#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r51 s VAL 10 N 0.00 0.14 -0.16 2.46 1.01 -1.26 -2.08 120.40 120.51 2r51 s VAL 10 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 2r51 s VAL 10 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2r51 s VAL 10 CO 0.00 0.10 0.58 -0.70 0.00 0.00 0.00 175.10 175.08 2r51 s GLU 11 N 2.06 4.27 -0.20 2.72 2.12 -0.06 -4.91 118.70 124.70 2r51 s GLU 11 Ca 0.04 0.57 -0.04 0.00 0.36 0.00 0.00 54.97 55.91 2r51 s GLU 11 Cb -0.13 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 2r51 s GLU 11 CO -0.05 -0.09 -0.05 0.08 -0.54 0.00 0.00 175.26 174.61 2r51 s VAL 12 N 1.42 3.51 0.04 3.70 1.01 -1.26 -0.62 120.40 128.20 2r51 s VAL 12 Ca 0.28 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2r51 s VAL 12 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2r51 s VAL 12 CO 0.11 0.45 -0.21 -1.61 0.00 0.00 0.00 175.10 173.84 2r51 s GLU 13 N 1.08 1.96 -0.29 2.72 0.41 -0.43 -4.93 118.70 119.22 2r51 s GLU 13 Ca 0.01 -1.03 -0.07 0.00 -0.41 0.00 0.00 54.97 53.47 2r51 s GLU 13 Cb -0.15 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 2r51 s GLU 13 CO -0.00 0.53 0.09 0.42 -0.49 0.00 0.00 175.26 175.81 2r51 s ILE 14 N -0.88 4.10 -0.19 -1.63 1.01 -1.26 -1.73 121.20 120.61 2r51 s ILE 14 Ca 0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 2r51 s ILE 14 Cb -0.10 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.30 2r51 s ILE 14 CO 0.04 0.12 -0.15 -0.76 0.00 0.00 0.00 174.94 174.19 2r51 s LEU 15 N 1.53 2.37 0.28 2.97 1.43 -0.55 -5.00 118.68 121.70 2r51 s LEU 15 Ca 0.04 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 2r51 s LEU 15 Cb -0.17 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2r51 s LEU 15 CO 0.03 0.01 0.82 -0.76 0.23 0.00 0.00 176.35 176.68 2r51 s LEU 16 N 1.27 4.31 0.24 1.79 1.43 -1.26 0.15 118.68 126.61 2r51 s LEU 16 Ca 0.04 1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2r51 s LEU 16 Cb -0.14 -3.82 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 2r51 s LEU 16 CO -0.08 -0.03 1.46 0.20 0.23 0.00 0.00 176.35 178.12 2r51 s ASN 17 N -1.69 6.63 -1.52 2.29 0.01 -0.61 -1.76 114.94 118.30 2r51 s ASN 17 Ca 0.47 2.67 -0.10 0.00 -0.71 0.00 0.00 52.86 55.19 2r51 s ASN 17 Cb -0.17 -2.62 0.07 0.00 0.41 0.00 0.00 41.25 38.95 2r51 s ASN 17 CO 0.22 -0.73 0.77 0.47 -1.51 0.00 0.00 177.10 176.32 2r51 n ASP 18 N 2.56 -2.93 -0.10 -1.22 8.00 -1.26 -4.90 116.55 116.70 2r51 n ASP 18 Ca 0.08 -0.89 -0.06 0.00 0.71 0.00 0.00 54.79 54.63 2r51 n ASP 18 Cb 0.40 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 2r51 n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r51 h ALA 19 N 0.91 0.13 0.00 2.24 0.00 -1.74 -2.14 119.26 118.67 2r51 h ALA 19 Ca -0.60 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2r51 h ALA 19 Cb 1.38 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2r51 h ALA 19 CO 0.67 -0.53 -0.23 1.05 0.00 0.00 0.00 179.25 180.22 2r51 h GLU 20 N -0.09 0.00 0.09 0.00 9.09 -1.90 -3.14 114.58 118.63 2r51 h GLU 20 Ca 0.18 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.22 2r51 h GLU 20 Cb 0.35 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.42 2r51 h GLU 20 CO -0.41 0.23 -2.06 -1.13 0.05 0.00 0.00 179.01 175.69 2r51 n SER 21 N -3.63 1.96 -4.61 3.06 3.41 -1.22 -5.01 113.62 107.59 2r51 n SER 21 Ca -0.01 0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 2r51 n SER 21 Cb 0.36 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2r51 n SER 21 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r51 n ARG 22 N -3.39 1.41 -1.71 4.33 0.63 -0.81 -4.93 116.66 112.18 2r51 n ARG 22 Ca -0.33 0.50 -0.43 0.00 -0.92 0.00 0.00 57.85 56.67 2r51 n ARG 22 Cb 1.04 -1.98 -0.02 0.00 0.45 0.00 0.00 32.46 31.95 2r51 n ARG 22 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2r51 n LYS 23 N 0.41 2.35 -5.09 -0.14 0.00 -1.26 -4.91 118.16 109.51 2r51 n LYS 23 Ca 0.09 0.83 -0.30 0.00 -0.00 0.00 0.00 58.31 58.93 2r51 n LYS 23 Cb 0.36 -2.52 -0.15 0.00 -0.00 0.00 0.00 35.03 32.72 2r51 n LYS 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2r51 s ARG 24 N -0.98 1.93 0.02 -1.58 0.52 -1.26 -0.71 118.95 116.88 2r51 s ARG 24 Ca 0.62 -1.01 0.09 0.00 -0.52 0.00 0.00 55.73 54.91 2r51 s ARG 24 Cb -0.56 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 2r51 s ARG 24 CO 0.54 0.53 -0.26 0.00 0.02 0.00 0.00 175.30 176.13 2r51 s ALA 25 N -0.70 2.24 0.42 2.13 0.00 0.59 -4.88 121.76 121.56 2r51 s ALA 25 Ca 0.11 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 50.62 2r51 s ALA 25 Cb -0.10 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2r51 s ALA 25 CO 0.01 0.53 1.02 -2.00 0.00 0.00 0.00 175.76 175.32 2r51 s GLU 26 N -1.03 4.13 -0.16 0.00 2.12 -1.26 -1.44 118.70 121.06 2r51 s GLU 26 Ca 0.11 1.40 -0.11 0.00 0.36 0.00 0.00 54.97 56.74 2r51 s GLU 26 Cb -0.10 -2.40 0.05 0.00 0.26 0.00 0.00 34.13 31.94 2r51 s GLU 26 CO 0.01 -0.16 0.39 -1.58 -0.54 0.00 0.00 175.26 173.39 2r51 s HIS 27 N -1.81 -0.52 -0.35 5.30 2.46 -0.27 -4.96 115.29 115.13 2r51 s HIS 27 Ca 0.60 1.17 -0.24 0.00 0.47 0.00 0.00 55.06 57.06 2r51 s HIS 27 Cb -0.18 0.21 0.01 0.00 -0.13 0.00 0.00 32.58 32.48 2r51 s HIS 27 CO 0.23 -0.29 0.82 0.21 -2.47 0.00 0.00 174.74 173.25 2r51 s LYS 28 N 0.96 3.81 0.48 2.88 2.20 -1.26 -1.55 119.74 127.26 2r51 s LYS 28 Ca -0.06 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2r51 s LYS 28 Cb -0.06 -3.79 0.11 0.00 -1.51 0.00 0.00 37.83 32.57 2r51 s LYS 28 CO -0.08 -0.85 0.59 0.25 -0.36 0.00 0.00 175.35 174.91 2r51 n THR 29 N 5.79 0.00 -0.12 3.43 -2.24 0.38 -4.75 114.28 116.77 2r51 n THR 29 Ca 0.04 -0.41 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2r51 n THR 29 Cb 0.48 -1.64 0.26 0.00 -2.10 0.00 0.00 70.33 67.34 2r51 n THR 29 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r51 h GLU 30 N 0.00 0.80 -0.70 -0.78 5.08 -1.96 -2.79 114.58 114.23 2r51 h GLU 30 Ca -0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2r51 h GLU 30 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2r51 h GLU 30 CO 0.14 0.62 0.00 -0.40 -1.00 0.00 0.00 179.01 178.37 2r51 n ASP 31 N -4.36 3.12 0.00 1.42 5.68 -1.26 -4.90 116.55 116.24 2r51 n ASP 31 Ca 0.05 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.97 2r51 n ASP 31 Cb 0.13 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 2r51 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r51 n GLY 32 N 0.48 1.86 3.78 6.12 0.00 -1.05 -5.03 105.19 111.33 2r51 n GLY 32 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2r51 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r51 s LYS 33 N -0.25 4.60 -0.14 1.61 3.01 -1.26 -4.74 119.74 122.57 2r51 s LYS 33 Ca 0.00 1.26 -0.11 0.00 -1.01 0.00 0.00 55.97 56.11 2r51 s LYS 33 Cb 0.00 -3.04 -0.05 0.00 -1.01 0.00 0.00 37.83 33.73 2r51 s LYS 33 CO 0.00 0.43 0.22 0.15 0.51 0.00 0.00 175.35 176.65 2r51 s LYS 34 N -1.61 3.98 0.10 1.68 1.02 -1.26 -0.47 119.74 123.18 2r51 s LYS 34 Ca 0.43 -0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.38 2r51 s LYS 34 Cb -0.21 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2r51 s LYS 34 CO 0.26 0.45 0.05 -1.21 -0.92 0.00 0.00 175.35 173.99 2r51 s GLU 35 N -0.14 0.81 -0.06 1.68 2.02 -0.59 -4.95 118.70 117.47 2r51 s GLU 35 Ca 0.14 -1.27 -0.13 0.00 0.02 0.00 0.00 54.97 53.73 2r51 s GLU 35 Cb -0.13 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 2r51 s GLU 35 CO 0.03 -0.21 0.34 0.15 0.02 0.00 0.00 175.26 175.59 2r51 s LYS 36 N -3.97 3.89 0.06 1.61 1.02 -1.26 -1.12 119.74 119.98 2r51 s LYS 36 Ca 0.14 0.25 0.04 0.00 0.02 0.00 0.00 55.97 56.42 2r51 s LYS 36 Cb 0.07 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2r51 s LYS 36 CO -0.05 0.61 -0.11 0.71 -0.92 0.00 0.00 175.35 175.59 2r51 s TYR 37 N -0.74 0.98 0.28 3.18 2.02 -0.52 -4.92 117.35 117.63 2r51 s TYR 37 Ca 0.21 -0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 56.10 2r51 s TYR 37 Cb -0.15 -0.56 -0.12 0.00 -0.40 0.00 0.00 41.96 40.73 2r51 s TYR 37 CO 0.10 -0.01 1.54 1.19 -1.57 0.00 0.00 175.55 176.80 2r51 n PHE 38 N 1.25 2.67 -3.87 2.71 3.72 -1.26 -0.30 117.46 122.38 2r51 n PHE 38 Ca -0.21 0.31 -0.35 0.00 -0.05 0.00 0.00 57.45 57.15 2r51 n PHE 38 Cb 0.55 -2.56 -0.09 0.00 -0.94 0.00 0.00 39.48 36.44 2r51 n PHE 38 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2r51 s LEU 39 N -0.38 3.97 0.20 4.37 2.96 0.11 -1.09 118.68 128.81 2r51 s LEU 39 Ca 0.65 0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 2r51 s LEU 39 Cb -0.54 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2r51 s LEU 39 CO 0.50 0.16 -0.10 -0.36 -1.32 0.00 0.00 176.35 175.23 2r51 s PHE 40 N 0.45 1.56 0.31 5.38 0.08 0.71 -4.77 117.98 121.71 2r51 s PHE 40 Ca 0.05 -0.70 0.11 0.00 0.12 0.00 0.00 56.93 56.51 2r51 s PHE 40 Cb -0.12 -0.79 -0.06 0.00 -0.57 0.00 0.00 43.02 41.49 2r51 s PHE 40 CO -0.00 0.20 -0.14 0.71 -0.10 0.00 0.00 175.22 175.89 2r51 s TYR 41 N -3.16 2.35 0.22 0.36 2.02 -1.26 -2.53 117.35 115.36 2r51 s TYR 41 Ca 0.22 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 56.21 2r51 s TYR 41 Cb 0.02 -1.20 -0.16 0.00 -0.40 0.00 0.00 41.96 40.22 2r51 s TYR 41 CO 0.05 0.65 0.80 -3.47 -1.57 0.00 0.00 175.55 172.01 2r51 n ASP 42 N -0.71 0.06 0.00 2.29 2.03 -1.26 -2.14 116.55 116.82 2r51 n ASP 42 Ca -0.05 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.41 2r51 n ASP 42 Cb 0.62 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2r51 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r51 n GLY 43 N 1.68 2.87 3.76 0.27 0.00 0.31 -4.92 105.19 109.17 2r51 n GLY 43 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2r51 n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r51 s GLU 44 N 0.00 4.20 0.32 1.61 2.02 -0.91 -3.00 118.70 122.95 2r51 s GLU 44 Ca 0.00 2.43 -0.29 0.00 0.02 0.00 0.00 54.97 57.13 2r51 s GLU 44 Cb 0.00 -3.03 -0.11 0.00 0.10 0.00 0.00 34.13 31.09 2r51 s GLU 44 CO 0.00 -0.44 1.51 0.99 0.02 0.00 0.00 175.26 177.33 2r51 s THR 45 N -0.68 2.21 -0.30 3.63 2.01 -1.26 -3.55 115.64 117.70 2r51 s THR 45 Ca 0.55 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 2r51 s THR 45 Cb -0.44 -3.12 0.03 0.00 0.01 0.00 0.00 72.50 68.98 2r51 s THR 45 CO 0.54 0.04 0.05 -0.69 -0.69 0.00 0.00 174.62 173.86 2r51 s VAL 46 N -0.48 3.51 0.05 3.82 1.01 0.38 -5.00 120.40 123.69 2r51 s VAL 46 Ca 0.58 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2r51 s VAL 46 Cb -0.46 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2r51 s VAL 46 CO 0.53 -0.04 -0.13 -0.44 0.00 0.00 0.00 175.10 175.02 2r51 s SER 47 N 1.38 1.52 0.00 3.32 0.01 -1.26 -0.76 113.70 117.90 2r51 s SER 47 Ca -0.01 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2r51 s SER 47 Cb -0.19 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2r51 s SER 47 CO 0.01 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2r51 n GLY 48 N 1.74 -0.59 3.03 3.44 0.00 -0.47 -1.57 105.19 110.77 2r51 n GLY 48 Ca -0.19 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2r51 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r51 s LYS 49 N -0.87 0.40 -0.34 1.61 -2.85 0.12 -0.68 119.74 117.14 2r51 s LYS 49 Ca 0.00 -0.66 -0.13 0.00 -1.00 0.00 0.00 55.97 54.18 2r51 s LYS 49 Cb 0.00 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.90 2r51 s LYS 49 CO 0.00 -0.08 0.24 0.08 0.10 0.00 0.00 175.35 175.69 2r51 s VAL 50 N -1.87 5.25 -0.22 1.79 1.01 0.13 -1.49 120.40 125.00 2r51 s VAL 50 Ca -0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2r51 s VAL 50 Cb -0.07 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2r51 s VAL 50 CO -0.02 -0.02 0.18 -0.44 0.00 0.00 0.00 175.10 174.80 2r51 s SER 51 N 1.72 6.19 -0.19 3.32 0.01 -0.71 0.54 113.70 124.57 2r51 s SER 51 Ca 0.06 0.20 -0.07 0.00 1.31 0.00 0.00 55.95 57.45 2r51 s SER 51 Cb -0.17 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2r51 s SER 51 CO 0.10 0.08 0.05 -0.76 0.41 0.00 0.00 173.24 173.13 2r51 s LEU 52 N 0.86 3.68 -0.14 2.44 1.02 0.10 -1.31 118.68 125.33 2r51 s LEU 52 Ca 0.09 0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.27 2r51 s LEU 52 Cb -0.13 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2r51 s LEU 52 CO 0.03 0.14 -0.19 -0.44 0.02 0.00 0.00 176.35 175.91 2r51 s SER 53 N 0.58 3.37 -0.17 2.29 0.01 0.21 -2.21 113.70 117.78 2r51 s SER 53 Ca 0.02 -0.52 -0.23 0.00 1.31 0.00 0.00 55.95 56.53 2r51 s SER 53 Cb -0.13 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 2r51 s SER 53 CO 0.01 0.11 0.70 -0.76 0.41 0.00 0.00 173.24 173.71 2r51 s LEU 54 N 0.67 4.18 0.26 2.44 1.02 -1.26 -0.88 118.68 125.11 2r51 s LEU 54 Ca -0.09 0.99 -0.04 0.00 0.02 0.00 0.00 54.13 55.01 2r51 s LEU 54 Cb -0.16 -3.03 0.33 0.00 0.02 0.00 0.00 46.19 43.36 2r51 s LEU 54 CO 0.02 -0.29 1.92 0.50 0.02 0.00 0.00 176.35 178.53 2r51 h LYS 55 N 7.31 1.24 -4.16 1.70 3.64 -1.82 -3.34 116.57 121.15 2r51 h LYS 55 Ca -0.32 -0.07 -0.69 0.00 -1.27 0.00 0.00 60.65 58.30 2r51 h LYS 55 Cb 1.15 -0.28 -0.36 0.00 -0.41 0.00 0.00 32.23 32.33 2r51 h LYS 55 CO 0.79 0.82 -0.52 1.21 -2.27 0.00 0.00 179.45 179.48 2r51 s ASN 56 N -6.09 5.12 0.29 4.20 2.47 -1.26 -4.99 114.94 114.69 2r51 s ASN 56 Ca -0.13 -2.36 0.11 0.00 0.42 0.00 0.00 52.86 50.90 2r51 s ASN 56 Cb 0.19 -1.80 0.62 0.00 -1.45 0.00 0.00 41.25 38.80 2r51 s ASN 56 CO 0.81 -0.45 1.23 -2.65 -3.72 0.00 0.00 177.10 172.32 2r51 n PRO 57 N 4.12 0.08 -0.03 0.43 -0.02 -1.25 -1.53 135.00 136.79 2r51 n PRO 57 Ca 0.02 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 61.98 2r51 n PRO 57 Cb 0.40 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2r51 n PRO 57 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2r51 n ASN 58 N -1.96 0.57 -4.79 2.55 5.03 -1.26 -4.82 115.26 110.57 2r51 n ASN 58 Ca -0.01 0.26 -0.36 0.00 0.87 0.00 0.00 54.58 55.35 2r51 n ASN 58 Cb 0.32 0.41 -0.07 0.00 -1.02 0.00 0.00 39.78 39.42 2r51 n ASN 58 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r51 s LYS 59 N -2.69 4.46 0.18 3.52 1.02 -0.58 -5.07 119.74 120.59 2r51 s LYS 59 Ca -0.06 1.23 -0.16 0.00 0.02 0.00 0.00 55.97 57.00 2r51 s LYS 59 Cb 0.08 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 2r51 s LYS 59 CO 0.83 0.21 0.62 1.03 -0.92 0.00 0.00 175.35 177.11 2r51 s ARG 60 N -2.34 4.07 -0.33 1.68 3.00 -1.26 -4.71 118.95 119.06 2r51 s ARG 60 Ca 0.53 0.62 -0.08 0.00 0.00 0.00 0.00 55.73 56.80 2r51 s ARG 60 Cb -0.16 -2.89 0.02 0.00 0.00 0.00 0.00 34.95 31.91 2r51 s ARG 60 CO 0.21 0.44 0.13 -1.17 0.00 0.00 0.00 175.30 174.90 2r51 s LEU 61 N -2.00 4.22 -0.18 2.53 2.96 0.33 -4.93 118.68 121.59 2r51 s LEU 61 Ca 0.40 -0.85 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 2r51 s LEU 61 Cb -0.15 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2r51 s LEU 61 CO 0.20 -0.27 0.68 -1.61 -1.32 0.00 0.00 176.35 174.03 2r51 s GLU 62 N 1.51 4.24 0.11 1.98 0.41 -1.26 0.07 118.70 125.76 2r51 s GLU 62 Ca 0.02 0.73 0.01 0.00 -0.41 0.00 0.00 54.97 55.31 2r51 s GLU 62 Cb -0.18 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.56 2r51 s GLU 62 CO 0.04 -0.24 -0.03 -3.38 -0.49 0.00 0.00 175.26 171.15 2r51 s HIS 63 N 1.91 0.88 -0.36 1.61 -3.43 -0.85 -4.85 115.29 110.20 2r51 s HIS 63 Ca 0.31 -1.00 0.07 0.00 -0.80 0.00 0.00 55.06 53.65 2r51 s HIS 63 Cb -0.16 -0.52 0.60 0.00 -1.43 0.00 0.00 32.58 31.07 2r51 s HIS 63 CO 0.11 -0.24 1.70 1.04 -2.00 0.00 0.00 174.74 175.35 2r51 n GLN 64 N -0.06 2.20 0.00 -0.38 3.00 0.93 -1.30 117.38 121.78 2r51 n GLN 64 Ca -0.11 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 53.79 2r51 n GLN 64 Cb 0.62 -2.01 0.00 0.00 0.00 0.00 0.00 30.24 28.84 2r51 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r51 n GLY 65 N -1.04 3.56 3.17 1.08 0.00 -1.26 -4.33 105.19 106.38 2r51 n GLY 65 Ca 0.46 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 2r51 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r51 s ILE 66 N -2.30 1.46 0.02 -0.61 1.01 -0.62 -0.82 121.20 119.34 2r51 s ILE 66 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2r51 s ILE 66 Cb 0.00 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2r51 s ILE 66 CO 0.00 0.41 -0.04 -0.54 0.00 0.00 0.00 174.94 174.77 2r51 s LYS 67 N -0.33 0.33 -0.04 2.79 1.02 -0.51 0.42 119.74 123.41 2r51 s LYS 67 Ca 0.05 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.57 2r51 s LYS 67 Cb -0.08 -0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.16 2r51 s LYS 67 CO -0.00 0.00 -0.17 -1.50 -0.92 0.00 0.00 175.35 172.76 2r51 s ILE 68 N -1.06 1.38 -0.03 2.17 1.10 0.10 -1.85 121.20 123.00 2r51 s ILE 68 Ca -0.10 -0.70 0.05 0.00 -0.51 0.00 0.00 60.65 59.39 2r51 s ILE 68 Cb -0.08 -1.18 -0.02 0.00 0.15 0.00 0.00 42.46 41.33 2r51 s ILE 68 CO -0.00 0.40 -0.18 -1.61 -2.11 0.00 0.00 174.94 171.43 2r51 s GLU 69 N -0.02 2.36 -0.21 3.50 2.02 -0.18 -0.88 118.70 125.29 2r51 s GLU 69 Ca -0.02 -0.78 -0.07 0.00 0.02 0.00 0.00 54.97 54.11 2r51 s GLU 69 Cb -0.11 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 2r51 s GLU 69 CO 0.02 0.60 0.07 0.12 0.02 0.00 0.00 175.26 176.08 2r51 s PHE 70 N -0.71 3.16 -0.04 1.61 5.36 -0.28 -0.70 117.98 126.39 2r51 s PHE 70 Ca 0.11 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 2r51 s PHE 70 Cb -0.10 -2.15 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 2r51 s PHE 70 CO 0.00 -0.08 -0.04 0.42 -1.46 0.00 0.00 175.22 174.07 2r51 s ILE 71 N 0.95 0.44 -0.20 3.12 1.01 -0.37 -0.57 121.20 125.58 2r51 s ILE 71 Ca 0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 2r51 s ILE 71 Cb -0.14 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2r51 s ILE 71 CO 0.03 0.19 0.03 -0.83 0.00 0.00 0.00 174.94 174.36 2r51 s GLY 72 N 0.81 1.79 0.04 6.18 0.00 0.26 -1.00 107.32 115.40 2r51 s GLY 72 Ca -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 2r51 s GLY 72 CO -0.00 0.20 0.05 -0.86 0.00 0.00 0.00 173.10 172.49 2r51 s GLN 73 N 0.85 0.54 -0.23 2.90 -2.07 0.01 0.09 119.66 121.75 2r51 s GLN 73 Ca 0.02 -0.82 -0.08 0.00 -1.82 0.00 0.00 55.36 52.66 2r51 s GLN 73 Cb -0.14 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 2r51 s GLN 73 CO 0.02 -0.12 0.09 0.42 -1.32 0.00 0.00 175.29 174.38 2r51 s ILE 74 N -2.66 4.72 -0.29 3.63 1.01 -0.13 -0.84 121.20 126.65 2r51 s ILE 74 Ca -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 2r51 s ILE 74 Cb -0.01 -3.19 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 2r51 s ILE 74 CO -0.05 0.37 0.09 -1.61 0.00 0.00 0.00 174.94 173.74 2r51 s GLU 75 N 1.15 3.25 -0.31 2.79 2.02 0.81 -2.80 118.70 125.60 2r51 s GLU 75 Ca 0.05 -0.76 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 2r51 s GLU 75 Cb -0.14 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 2r51 s GLU 75 CO 0.04 -0.39 0.28 -0.51 0.02 0.00 0.00 175.26 174.70 2r51 s LEU 76 N 1.55 4.25 0.51 1.80 1.43 -1.26 -1.23 118.68 125.72 2r51 s LEU 76 Ca 0.04 -0.10 0.22 0.00 -1.03 0.00 0.00 54.13 53.25 2r51 s LEU 76 Cb -0.17 -2.24 1.33 0.00 0.03 0.00 0.00 46.19 45.15 2r51 s LEU 76 CO 0.03 -0.19 2.08 1.88 0.23 0.00 0.00 176.35 180.38 2r51 h TYR 77 N 8.38 0.00 0.00 0.29 -1.99 -1.51 -0.07 116.97 122.08 2r51 h TYR 77 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2r51 h TYR 77 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2r51 h TYR 77 CO 0.72 0.11 0.00 0.66 -0.00 0.00 0.00 178.16 179.65 2r51 n TYR 78 N -4.02 0.00 -2.98 4.88 4.02 -1.26 -4.03 117.16 113.77 2r51 n TYR 78 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.72 2r51 n TYR 78 Cb 0.20 -0.22 0.02 0.00 -0.02 0.00 0.00 39.34 39.32 2r51 n TYR 78 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2r51 n ASP 79 N -1.22 -0.70 0.19 7.72 2.03 -0.07 -5.01 116.55 119.49 2r51 n ASP 79 Ca 0.16 -3.30 0.14 0.00 0.52 0.00 0.00 54.79 52.31 2r51 n ASP 79 Cb 0.20 0.55 0.42 0.00 -0.72 0.00 0.00 41.12 41.57 2r51 n ASP 79 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2r51 h ARG 80 N 3.10 0.00 -0.00 -0.67 9.65 -1.60 -2.11 114.38 122.76 2r51 h ARG 80 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2r51 h ARG 80 Cb 1.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2r51 h ARG 80 CO 0.34 0.00 -0.06 0.41 2.80 0.00 0.00 179.97 183.46 2r51 n GLY 81 N 0.66 -1.36 3.37 2.80 0.00 -1.26 -4.76 105.19 104.65 2r51 n GLY 81 Ca 0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2r51 n GLY 81 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r51 s ASN 82 N -2.82 5.86 0.09 1.61 3.84 -0.79 -5.06 114.94 117.66 2r51 s ASN 82 Ca 0.20 -1.14 -0.24 0.00 0.21 0.00 0.00 52.86 51.88 2r51 s ASN 82 Cb 0.19 -2.07 -0.06 0.00 -0.55 0.00 0.00 41.25 38.76 2r51 s ASN 82 CO 0.52 -0.48 0.75 -1.00 -2.79 0.00 0.00 177.10 174.10 2r51 s HIS 83 N 1.57 3.80 -0.66 0.43 3.76 -1.26 -4.66 115.29 118.27 2r51 s HIS 83 Ca 0.03 1.50 0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2r51 s HIS 83 Cb -0.21 -2.76 0.20 0.00 1.11 0.00 0.00 32.58 30.92 2r51 s HIS 83 CO 0.06 0.39 0.59 0.72 -0.85 0.00 0.00 174.74 175.66 2r51 n HIS 84 N 2.26 3.13 -2.10 1.40 8.25 -1.12 -5.00 115.22 122.04 2r51 n HIS 84 Ca -0.04 -4.19 -0.41 0.00 -0.26 0.00 0.00 57.72 52.82 2r51 n HIS 84 Cb 0.50 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 2r51 n HIS 84 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2r51 s GLU 85 N -1.81 4.33 -0.00 -0.41 8.01 -1.26 -0.95 118.70 126.60 2r51 s GLU 85 Ca 0.32 2.20 0.07 0.00 0.01 0.00 0.00 54.97 57.57 2r51 s GLU 85 Cb 0.05 -3.13 -0.09 0.00 -4.31 0.00 0.00 34.13 26.64 2r51 s GLU 85 CO -0.11 -0.32 0.23 1.97 0.01 0.00 0.00 175.26 177.04 2r51 n PHE 86 N 2.13 0.00 -3.78 1.61 1.16 0.11 -4.94 117.46 113.76 2r51 n PHE 86 Ca 0.05 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.47 2r51 n PHE 86 Cb 0.41 -0.08 -0.16 0.00 -1.61 0.00 0.00 39.48 38.04 2r51 n PHE 86 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2r51 s VAL 87 N -2.07 -0.03 -0.05 1.97 0.11 -1.16 -5.00 120.40 114.18 2r51 s VAL 87 Ca 0.00 0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 59.27 2r51 s VAL 87 Cb 0.05 -0.13 0.03 0.00 -1.53 0.00 0.00 36.38 34.80 2r51 s VAL 87 CO 0.29 0.12 0.05 -0.44 -3.33 0.00 0.00 175.10 171.79 2r51 s SER 88 N 1.29 1.20 -0.04 3.54 0.01 -1.26 -0.57 113.70 117.87 2r51 s SER 88 Ca -0.06 0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.31 2r51 s SER 88 Cb -0.13 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2r51 s SER 88 CO -0.03 -0.24 -0.25 -0.76 0.41 0.00 0.00 173.24 172.38 2r51 s LEU 89 N 2.10 2.10 -0.12 2.44 1.43 0.26 -4.99 118.68 121.90 2r51 s LEU 89 Ca 0.05 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2r51 s LEU 89 Cb -0.12 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2r51 s LEU 89 CO -0.03 0.29 -0.08 -0.69 0.23 0.00 0.00 176.35 176.07 2r51 s VAL 90 N -0.40 1.06 -0.28 -1.59 1.01 -1.26 -1.13 120.40 117.80 2r51 s VAL 90 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2r51 s VAL 90 Cb -0.12 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.22 2r51 s VAL 90 CO 0.01 0.35 -0.03 -0.75 0.00 0.00 0.00 175.10 174.68 2r51 s LYS 91 N 1.69 2.47 0.04 2.72 2.47 -0.06 -5.02 119.74 124.05 2r51 s LYS 91 Ca 0.05 -1.23 -0.30 0.00 -1.56 0.00 0.00 55.97 52.92 2r51 s LYS 91 Cb -0.13 -3.10 -0.05 0.00 -1.46 0.00 0.00 37.83 33.10 2r51 s LYS 91 CO -0.08 -0.57 1.17 -0.51 0.16 0.00 0.00 175.35 175.51 2r51 s ASP 92 N 1.24 7.11 -0.05 1.43 1.01 -1.26 -0.72 116.67 125.43 2r51 s ASP 92 Ca -0.05 1.94 0.15 0.00 0.71 0.00 0.00 52.55 55.31 2r51 s ASP 92 Cb -0.19 -2.57 -0.23 0.00 1.01 0.00 0.00 42.92 40.93 2r51 s ASP 92 CO -0.02 -0.46 0.27 0.18 0.21 0.00 0.00 175.17 175.35 2r51 n LEU 93 N 4.09 0.00 -3.71 1.23 4.77 0.17 -4.95 117.00 118.60 2r51 n LEU 93 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2r51 n LEU 93 Cb 0.47 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 2r51 n LEU 93 CO 0.55 0.08 0.12 0.00 -1.33 0.00 0.00 177.39 176.82 2r51 s ALA 94 N -2.91 -1.14 0.89 -1.18 0.00 -1.02 -4.94 121.76 111.45 2r51 s ALA 94 Ca -0.06 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 2r51 s ALA 94 Cb 0.09 -0.84 0.12 0.00 0.00 0.00 0.00 23.12 22.49 2r51 s ALA 94 CO 0.64 -0.24 1.10 -0.98 0.00 0.00 0.00 175.76 176.28 2r51 s ARG 95 N 0.66 1.35 0.65 0.00 1.70 -1.26 -1.59 118.95 120.46 2r51 s ARG 95 Ca -0.03 0.61 -0.17 0.00 -0.47 0.00 0.00 55.73 55.67 2r51 s ARG 95 Cb -0.05 -1.84 -0.04 0.00 -0.57 0.00 0.00 34.95 32.46 2r51 s ARG 95 CO -0.04 -2.12 0.86 -2.30 -1.08 0.00 0.00 175.30 170.61 2r51 n PRO 96 N -3.77 0.66 0.00 3.89 -0.02 -1.26 -4.31 135.00 130.19 2r51 n PRO 96 Ca 0.07 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2r51 n PRO 96 Cb 0.57 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2r51 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r51 n GLY 97 N 1.35 -0.54 3.08 -1.23 0.00 -0.42 -4.87 105.19 102.56 2r51 n GLY 97 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2r51 n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r51 s GLU 98 N -0.01 0.24 -0.22 1.61 2.12 -1.26 -2.00 118.70 119.18 2r51 s GLU 98 Ca 0.00 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.68 2r51 s GLU 98 Cb 0.00 0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.50 2r51 s GLU 98 CO 0.00 -0.06 -0.15 0.42 -0.54 0.00 0.00 175.26 174.94 2r51 s ILE 99 N 0.35 2.21 -2.02 -3.70 1.01 0.11 -4.93 121.20 114.22 2r51 s ILE 99 Ca -0.02 -1.23 0.23 0.00 0.00 0.00 0.00 60.65 59.62 2r51 s ILE 99 Cb -0.03 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2r51 s ILE 99 CO -0.01 0.27 1.11 0.35 0.00 0.00 0.00 174.94 176.65 2r51 n THR 100 N 4.55 0.00 -3.74 2.92 -2.24 -1.26 0.12 114.28 114.63 2r51 n THR 100 Ca -0.18 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 2r51 n THR 100 Cb 0.46 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 2r51 n THR 100 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2r51 s GLN 101 N -2.48 0.46 0.09 -0.78 0.74 -1.26 -4.76 119.66 111.67 2r51 s GLN 101 Ca 0.19 0.50 -0.32 0.00 0.05 0.00 0.00 55.36 55.77 2r51 s GLN 101 Cb 0.18 0.22 -0.12 0.00 1.10 0.00 0.00 33.01 34.40 2r51 s GLN 101 CO 0.57 -0.06 1.78 0.43 -0.55 0.00 0.00 175.29 177.47 2r51 n SER 102 N 2.80 3.70 -3.86 6.67 7.64 -1.26 -4.93 113.62 124.38 2r51 n SER 102 Ca -0.13 1.01 -0.09 0.00 1.01 0.00 0.00 58.87 60.66 2r51 n SER 102 Cb 0.57 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 2r51 n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r51 s GLN 103 N 2.53 1.32 0.22 1.43 -2.07 -0.94 -5.02 119.66 117.13 2r51 s GLN 103 Ca 0.83 -1.04 0.12 0.00 -1.82 0.00 0.00 55.36 53.45 2r51 s GLN 103 Cb -0.57 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 31.76 2r51 s GLN 103 CO 0.40 -0.53 -0.23 0.00 -1.32 0.00 0.00 175.29 173.61 2r51 s ALA 104 N -3.93 2.61 -0.08 2.60 0.00 -1.26 0.00 121.76 121.70 2r51 s ALA 104 Ca 0.14 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.40 2r51 s ALA 104 Cb 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2r51 s ALA 104 CO -0.00 0.38 -0.09 -0.06 0.00 0.00 0.00 175.76 175.99 2r51 s PHE 105 N -1.93 1.35 0.40 0.00 0.08 0.19 -4.92 117.98 113.15 2r51 s PHE 105 Ca 0.24 -0.56 -0.25 0.00 0.12 0.00 0.00 56.93 56.48 2r51 s PHE 105 Cb -0.07 -1.07 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2r51 s PHE 105 CO 0.11 -0.36 1.10 -0.51 -0.10 0.00 0.00 175.22 175.47 2r51 s ASP 106 N 1.13 6.64 0.02 1.36 -0.00 -1.26 0.18 116.67 124.73 2r51 s ASP 106 Ca -0.06 2.18 -0.06 0.00 -0.00 0.00 0.00 52.55 54.60 2r51 s ASP 106 Cb -0.14 -2.60 -0.01 0.00 -0.00 0.00 0.00 42.92 40.17 2r51 s ASP 106 CO -0.01 -0.58 0.11 0.72 -0.00 0.00 0.00 175.17 175.40 2r51 s PHE 107 N -1.54 0.12 -0.11 4.23 -0.12 0.15 -4.89 117.98 115.82 2r51 s PHE 107 Ca 0.58 -0.32 -0.04 0.00 -0.05 0.00 0.00 56.93 57.09 2r51 s PHE 107 Cb -0.26 -0.10 0.05 0.00 -0.63 0.00 0.00 43.02 42.09 2r51 s PHE 107 CO 0.32 -0.32 0.23 -2.00 -0.05 0.00 0.00 175.22 173.41 2r51 s GLU 108 N -1.91 0.14 -0.23 1.99 2.12 -1.26 -1.37 118.70 118.17 2r51 s GLU 108 Ca -0.11 0.63 -0.05 0.00 0.36 0.00 0.00 54.97 55.80 2r51 s GLU 108 Cb -0.05 -0.11 -0.01 0.00 0.26 0.00 0.00 34.13 34.21 2r51 s GLU 108 CO -0.01 -0.25 -0.00 -0.06 -0.54 0.00 0.00 175.26 174.40 2r51 s PHE 109 N 1.99 3.01 0.24 5.30 0.08 0.06 -5.01 117.98 123.65 2r51 s PHE 109 Ca -0.02 -0.79 0.06 0.00 0.12 0.00 0.00 56.93 56.30 2r51 s PHE 109 Cb -0.12 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2r51 s PHE 109 CO -0.08 -0.49 0.30 0.95 -0.10 0.00 0.00 175.22 175.79 2r51 s THR 110 N 1.52 4.95 -1.42 0.64 -4.23 -1.26 -0.47 115.64 115.36 2r51 s THR 110 Ca 0.06 -1.15 -0.08 0.00 -1.18 0.00 0.00 61.69 59.34 2r51 s THR 110 Cb -0.15 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 70.05 2r51 s THR 110 CO -0.01 -0.34 0.91 1.41 -0.54 0.00 0.00 174.62 176.05 2r51 n HIS 111 N -1.32 -2.23 -2.53 3.99 8.25 -1.24 -4.86 115.22 115.28 2r51 n HIS 111 Ca -0.09 0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 57.84 2r51 n HIS 111 Cb 0.57 -4.30 -0.02 0.00 1.12 0.00 0.00 29.99 27.36 2r51 n HIS 111 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r51 s VAL 112 N -3.44 4.32 -0.01 1.59 1.01 -1.16 -4.80 120.40 117.91 2r51 s VAL 112 Ca 0.39 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 2r51 s VAL 112 Cb -0.19 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 2r51 s VAL 112 CO 0.81 -0.49 1.53 -0.70 0.00 0.00 0.00 175.10 176.25 2r51 s GLU 113 N 3.91 4.23 -0.42 2.72 2.12 -1.26 -0.53 118.70 129.47 2r51 s GLU 113 Ca 0.51 2.10 0.05 0.00 0.36 0.00 0.00 54.97 57.99 2r51 s GLU 113 Cb -0.14 -3.72 0.19 0.00 0.26 0.00 0.00 34.13 30.72 2r51 s GLU 113 CO 0.19 -0.71 0.40 1.63 -0.54 0.00 0.00 175.26 176.24 2r51 n LYS 114 N 6.05 0.42 0.01 4.30 5.02 -1.26 -4.89 118.16 127.81 2r51 n LYS 114 Ca 0.15 -3.25 0.11 0.00 -2.02 0.00 0.00 58.31 53.29 2r51 n LYS 114 Cb 0.43 -1.57 0.47 0.00 -0.02 0.00 0.00 35.03 34.34 2r51 n LYS 114 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2r51 n PRO 115 N 2.38 0.01 -4.18 1.97 -0.04 -1.26 -4.17 135.00 129.72 2r51 n PRO 115 Ca 0.27 0.13 -0.16 0.00 -0.04 0.00 0.00 63.50 63.70 2r51 n PRO 115 Cb 0.49 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 2r51 n PRO 115 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r51 s TYR 116 N -3.01 0.64 0.25 0.54 2.02 -1.26 -5.04 117.35 111.49 2r51 s TYR 116 Ca 0.11 -0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2r51 s TYR 116 Cb 0.14 -0.40 -0.09 0.00 -0.40 0.00 0.00 41.96 41.22 2r51 s TYR 116 CO 0.41 -0.03 1.12 -2.00 -1.57 0.00 0.00 175.55 173.48 2r51 s GLU 117 N -0.64 4.60 0.37 -0.62 2.12 -1.26 -4.83 118.70 118.43 2r51 s GLU 117 Ca -0.01 1.81 -0.25 0.00 0.36 0.00 0.00 54.97 56.88 2r51 s GLU 117 Cb -0.05 -3.21 -0.13 0.00 0.26 0.00 0.00 34.13 31.00 2r51 s GLU 117 CO 0.00 0.13 0.80 0.43 -0.54 0.00 0.00 175.26 176.09 2r51 n SER 118 N 1.57 0.29 -3.68 -1.70 7.64 -0.36 -4.92 113.62 112.45 2r51 n SER 118 Ca 0.00 1.04 -0.10 0.00 1.01 0.00 0.00 58.87 60.82 2r51 n SER 118 Cb 0.45 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.33 2r51 n SER 118 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2r51 s TYR 119 N -1.26 -0.68 -0.36 1.43 5.04 -0.68 -4.95 117.35 115.89 2r51 s TYR 119 Ca 0.62 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.58 2r51 s TYR 119 Cb -0.64 0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.02 2r51 s TYR 119 CO 0.58 -0.39 0.13 0.99 -1.34 0.00 0.00 175.55 175.51 2r51 s THR 120 N 1.82 3.53 0.00 4.34 2.01 -1.26 0.73 115.64 126.81 2r51 s THR 120 Ca -0.07 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.46 2r51 s THR 120 Cb -0.10 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2r51 s THR 120 CO -0.13 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.07 2r51 n GLY 121 N 4.73 5.59 0.14 4.40 0.00 0.18 -5.02 105.19 115.20 2r51 n GLY 121 Ca -0.10 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 2r51 n GLY 121 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r51 h GLN 122 N 0.00 0.30 0.00 1.61 4.20 -1.99 -3.41 115.11 115.82 2r51 h GLN 122 Ca 0.00 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2r51 h GLN 122 Cb 0.00 0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2r51 h GLN 122 CO 0.00 1.25 0.00 0.09 -0.67 0.00 0.00 178.83 179.50 2r51 n ASN 123 N -3.66 0.89 -3.85 1.46 5.03 -1.26 -4.97 115.26 108.90 2r51 n ASN 123 Ca -0.28 -1.00 -0.11 0.00 0.87 0.00 0.00 54.58 54.06 2r51 n ASN 123 Cb 1.01 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.68 2r51 n ASN 123 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2r51 s VAL 124 N -0.00 0.09 -0.01 2.41 1.01 -1.26 -1.13 120.40 121.50 2r51 s VAL 124 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2r51 s VAL 124 Cb 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 2r51 s VAL 124 CO 0.00 -0.40 -0.09 -0.75 0.00 0.00 0.00 175.10 173.86 2r51 s LYS 125 N -1.76 0.85 -0.22 2.72 2.20 -0.36 -0.65 119.74 122.52 2r51 s LYS 125 Ca -0.11 -0.33 -0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2r51 s LYS 125 Cb -0.05 -0.81 -0.01 0.00 -1.51 0.00 0.00 37.83 35.45 2r51 s LYS 125 CO 0.00 0.18 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.98 2r51 s LEU 126 N -0.08 3.04 0.03 5.43 0.20 0.22 -0.13 118.68 127.39 2r51 s LEU 126 Ca 0.01 -0.33 0.00 0.00 0.69 0.00 0.00 54.13 54.51 2r51 s LEU 126 Cb -0.05 -1.78 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2r51 s LEU 126 CO -0.00 -0.00 -0.04 0.00 -0.29 0.00 0.00 176.35 176.02 2r51 s ARG 127 N 1.39 0.39 0.13 1.98 1.70 -0.02 -1.69 118.95 122.83 2r51 s ARG 127 Ca 0.05 -0.72 0.09 0.00 -0.47 0.00 0.00 55.73 54.67 2r51 s ARG 127 Cb -0.14 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.25 2r51 s ARG 127 CO -0.01 -0.04 -0.18 0.71 -1.08 0.00 0.00 175.30 174.70 2r51 s TYR 128 N -1.81 2.52 0.02 5.89 2.02 -1.26 -0.81 117.35 123.93 2r51 s TYR 128 Ca -0.12 -0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.04 2r51 s TYR 128 Cb -0.07 -1.32 0.09 0.00 -0.40 0.00 0.00 41.96 40.26 2r51 s TYR 128 CO -0.02 0.41 0.80 -0.59 -1.57 0.00 0.00 175.55 174.58 2r51 s PHE 129 N -1.24 -0.42 -0.16 2.71 -0.12 -0.17 -2.02 117.98 116.55 2r51 s PHE 129 Ca 0.19 0.35 -0.07 0.00 -0.05 0.00 0.00 56.93 57.34 2r51 s PHE 129 Cb -0.10 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2r51 s PHE 129 CO 0.11 -0.62 0.10 -0.51 -0.05 0.00 0.00 175.22 174.25 2r51 s LEU 130 N -2.34 4.07 -0.18 -1.99 1.43 -1.26 -1.24 118.68 117.16 2r51 s LEU 130 Ca 0.02 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2r51 s LEU 130 Cb -0.01 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2r51 s LEU 130 CO -0.08 0.27 -0.11 -0.60 0.23 0.00 0.00 176.35 176.06 2r51 s ARG 131 N -0.19 2.03 -0.17 1.70 3.52 0.13 -4.24 118.95 121.72 2r51 s ARG 131 Ca 0.09 -0.72 -0.16 0.00 -0.13 0.00 0.00 55.73 54.82 2r51 s ARG 131 Cb -0.12 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 2r51 s ARG 131 CO 0.01 -0.37 0.37 0.00 -0.81 0.00 0.00 175.30 174.50 2r51 s ALA 132 N 1.45 3.55 -0.08 6.12 0.00 0.94 -1.01 121.76 132.73 2r51 s ALA 132 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2r51 s ALA 132 Cb -0.15 -2.54 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2r51 s ALA 132 CO -0.09 -0.09 -0.08 0.99 0.00 0.00 0.00 175.76 176.49 2r51 s THR 133 N 0.85 0.94 -0.35 0.00 2.01 -0.77 -0.77 115.64 117.55 2r51 s THR 133 Ca 0.19 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 2r51 s THR 133 Cb -0.14 -0.93 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2r51 s THR 133 CO 0.07 0.33 0.22 -0.63 -0.69 0.00 0.00 174.62 173.92 2r51 s ILE 134 N 1.26 4.94 0.07 1.82 1.01 -0.42 -1.43 121.20 128.44 2r51 s ILE 134 Ca -0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 2r51 s ILE 134 Cb -0.14 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 2r51 s ILE 134 CO -0.03 -0.07 1.17 -0.44 0.00 0.00 0.00 174.94 175.58 2r51 s SER 135 N 1.65 7.12 0.13 3.58 0.01 0.00 -1.91 113.70 124.28 2r51 s SER 135 Ca 0.05 2.00 0.06 0.00 1.31 0.00 0.00 55.95 59.36 2r51 s SER 135 Cb -0.18 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2r51 s SER 135 CO 0.08 -0.43 -0.14 -0.13 0.41 0.00 0.00 173.24 173.03 2r51 s ARG 136 N 0.90 1.06 0.15 12.44 0.52 -1.26 -0.05 118.95 132.72 2r51 s ARG 136 Ca 0.57 -1.28 -0.17 0.00 -0.52 0.00 0.00 55.73 54.33 2r51 s ARG 136 Cb -0.29 -0.95 0.06 0.00 0.52 0.00 0.00 34.95 34.30 2r51 s ARG 136 CO 0.30 0.18 1.69 0.00 0.02 0.00 0.00 175.30 177.49 2r51 h ARG 137 N 3.43 0.04 0.00 3.54 2.47 -1.96 -3.39 114.38 118.50 2r51 h ARG 137 Ca -0.40 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2r51 h ARG 137 Cb 1.20 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2r51 h ARG 137 CO 0.51 0.02 0.00 1.28 0.56 0.00 0.00 179.97 182.35 2r51 n LEU 138 N -5.23 0.00 -4.21 3.04 4.77 -1.26 -4.94 117.00 109.16 2r51 n LEU 138 Ca 0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 2r51 n LEU 138 Cb 0.19 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 2r51 n LEU 138 CO 0.19 0.00 -0.55 0.20 -1.33 0.00 0.00 177.39 175.90 2r51 s ASN 139 N -1.33 3.15 0.61 -1.43 0.01 -1.26 -5.12 114.94 109.56 2r51 s ASN 139 Ca 0.00 -0.56 -0.19 0.00 -0.71 0.00 0.00 52.86 51.40 2r51 s ASN 139 Cb 0.00 -1.43 -0.03 0.00 0.41 0.00 0.00 41.25 40.20 2r51 s ASN 139 CO 0.00 0.13 1.24 -1.81 -1.51 0.00 0.00 177.10 175.15 2r51 s ASP 140 N 0.52 5.02 -0.36 -1.22 -0.00 -1.26 -4.48 116.67 114.89 2r51 s ASP 140 Ca -0.14 2.48 -0.17 0.00 -0.00 0.00 0.00 52.55 54.71 2r51 s ASP 140 Cb -0.17 -2.61 -0.00 0.00 -0.00 0.00 0.00 42.92 40.14 2r51 s ASP 140 CO 0.05 -1.71 0.47 -0.69 -0.00 0.00 0.00 175.17 173.29 2r51 s VAL 141 N -1.52 5.05 -0.12 -1.27 1.01 -0.80 -4.95 120.40 117.80 2r51 s VAL 141 Ca 0.79 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2r51 s VAL 141 Cb -0.33 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2r51 s VAL 141 CO 0.36 -0.23 -0.16 -0.69 0.00 0.00 0.00 175.10 174.37 2r51 s VAL 142 N 2.29 2.78 -0.10 2.92 1.01 -1.26 -1.31 120.40 126.73 2r51 s VAL 142 Ca 0.16 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2r51 s VAL 142 Cb -0.16 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2r51 s VAL 142 CO 0.13 0.53 -0.11 -0.75 0.00 0.00 0.00 175.10 174.90 2r51 s LYS 143 N 0.38 1.77 0.00 2.72 2.47 0.05 -5.01 119.74 122.12 2r51 s LYS 143 Ca -0.12 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 2r51 s LYS 143 Cb -0.16 -1.61 0.00 0.00 -1.46 0.00 0.00 37.83 34.60 2r51 s LYS 143 CO 0.06 -0.12 0.00 0.39 0.16 0.00 0.00 175.35 175.84 2r51 n GLU 144 N 4.37 2.59 -4.35 4.03 1.02 -1.26 -0.04 120.64 127.01 2r51 n GLU 144 Ca -0.18 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.77 2r51 n GLU 144 Cb 0.51 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.79 2r51 n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r51 s ASP 146 N -0.48 1.34 0.22 1.62 1.11 -1.26 -4.99 116.67 114.23 2r51 s ASP 146 Ca 0.00 -0.34 0.09 0.00 0.18 0.00 0.00 52.55 52.49 2r51 s ASP 146 Cb 0.00 -0.10 -0.05 0.00 1.07 0.00 0.00 42.92 43.84 2r51 s ASP 146 CO 0.00 0.05 -0.17 0.27 1.18 0.00 0.00 175.17 176.50 2r51 s ILE 147 N -0.62 2.00 -0.10 0.77 -5.25 -0.86 -4.59 121.20 112.56 2r51 s ILE 147 Ca 0.01 -2.23 0.01 0.00 -0.99 0.00 0.00 60.65 57.45 2r51 s ILE 147 Cb -0.06 -2.10 -0.02 0.00 2.95 0.00 0.00 42.46 43.23 2r51 s ILE 147 CO 0.00 -0.48 -0.11 -0.69 -1.79 0.00 0.00 174.94 171.88 2r51 s VAL 148 N -2.65 3.33 -0.11 8.37 1.01 -0.25 -4.14 120.40 125.95 2r51 s VAL 148 Ca 0.24 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2r51 s VAL 148 Cb -0.03 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2r51 s VAL 148 CO 0.09 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 2r51 s VAL 149 N -0.20 3.72 0.11 2.92 1.01 -1.26 -0.21 120.40 126.50 2r51 s VAL 149 Ca 0.01 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2r51 s VAL 149 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2r51 s VAL 149 CO 0.03 0.54 -0.14 -1.00 0.00 0.00 0.00 175.10 174.53 2r51 s HIS 150 N -0.15 2.63 -0.23 5.22 3.76 -1.05 -1.23 115.29 124.25 2r51 s HIS 150 Ca 0.02 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2r51 s HIS 150 Cb -0.13 -1.38 0.02 0.00 1.11 0.00 0.00 32.58 32.20 2r51 s HIS 150 CO 0.03 0.41 -0.10 0.99 -0.85 0.00 0.00 174.74 175.22 2r51 s THR 151 N -1.19 2.69 0.25 1.30 2.01 -1.26 -4.41 115.64 115.03 2r51 s THR 151 Ca 0.20 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 2r51 s THR 151 Cb -0.11 -2.30 -0.06 0.00 0.01 0.00 0.00 72.50 70.04 2r51 s THR 151 CO 0.12 0.31 0.54 -0.76 -0.69 0.00 0.00 174.62 174.14 2r51 s LEU 152 N 1.33 4.12 0.25 4.42 1.43 -1.26 -4.36 118.68 124.60 2r51 s LEU 152 Ca 0.02 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 2r51 s LEU 152 Cb -0.16 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2r51 s LEU 152 CO -0.07 -0.13 0.10 -0.44 0.23 0.00 0.00 176.35 176.05 2r51 s SER 153 N -2.75 1.08 0.01 2.29 0.01 -0.39 -4.96 113.70 108.99 2r51 s SER 153 Ca 0.45 -1.39 0.03 0.00 1.31 0.00 0.00 55.95 56.36 2r51 s SER 153 Cb -0.11 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 2r51 s SER 153 CO 0.26 -0.75 -0.11 0.42 0.41 0.00 0.00 173.24 173.47 2r51 s THR 154 N -3.80 0.83 0.07 1.44 -4.23 -1.26 -4.44 115.64 104.25 2r51 s THR 154 Ca 0.38 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.33 2r51 s THR 154 Cb 0.08 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 2r51 s THR 154 CO 0.14 0.11 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.85 2r51 s TYR 155 N -0.49 1.44 0.00 3.99 1.51 -1.26 -5.09 117.35 117.44 2r51 s TYR 155 Ca 0.02 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2r51 s TYR 155 Cb -0.05 -0.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 2r51 s TYR 155 CO 0.00 0.10 0.00 -2.30 -1.11 0.00 0.00 175.55 172.24 2r51 n PRO 156 N 1.43 0.00 -4.32 -1.71 -0.02 -1.26 -5.01 135.00 124.11 2r51 n PRO 156 Ca -0.20 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.10 2r51 n PRO 156 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.88 2r51 n PRO 156 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2r51 s GLU 157 N -0.71 0.74 0.57 -0.52 4.04 -1.26 -5.18 118.70 116.37 2r51 s GLU 157 Ca 0.00 -0.46 0.07 0.00 0.04 0.00 0.00 54.97 54.62 2r51 s GLU 157 Cb 0.00 -0.69 0.06 0.00 0.02 0.00 0.00 34.13 33.52 2r51 s GLU 157 CO 0.00 0.18 0.57 -0.51 -1.84 0.00 0.00 175.26 173.66 2r51 s LEU 158 N -0.56 2.82 -1.12 1.83 1.43 -1.26 -5.01 118.68 116.81 2r51 s LEU 158 Ca 0.01 -1.12 -0.22 0.00 -1.03 0.00 0.00 54.13 51.78 2r51 s LEU 158 Cb -0.05 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 2r51 s LEU 158 CO 0.00 -1.24 1.78 0.20 0.23 0.00 0.00 176.35 177.32 2r51 s ASN 159 N -4.45 5.85 -0.35 2.29 0.01 -1.26 -4.88 114.94 112.15 2r51 s ASN 159 Ca 0.45 -1.62 0.02 0.00 -0.71 0.00 0.00 52.86 51.00 2r51 s ASN 159 Cb -0.04 -2.58 0.11 0.00 0.41 0.00 0.00 41.25 39.15 2r51 s ASN 159 CO 0.28 -2.16 0.10 -0.94 -1.51 0.00 0.00 177.10 172.87 2r51 s SER 160 N 5.90 4.35 0.64 -1.22 1.04 -1.26 -5.12 113.70 118.03 2r51 s SER 160 Ca 0.60 -2.05 -0.17 0.00 0.48 0.00 0.00 55.95 54.81 2r51 s SER 160 Cb -0.01 -1.28 -0.01 0.00 0.10 0.00 0.00 66.02 64.82 2r51 s SER 160 CO 0.04 -0.37 1.15 -0.94 0.98 0.00 0.00 173.24 174.10 2r51 s SER 161 N 1.05 5.06 0.02 7.02 1.04 -1.24 -4.43 113.70 122.22 2r51 s SER 161 Ca 0.12 2.19 0.05 0.00 0.48 0.00 0.00 55.95 58.78 2r51 s SER 161 Cb -0.19 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 2r51 s SER 161 CO -0.13 -1.67 -0.13 -0.63 0.98 0.00 0.00 173.24 171.66 2r51 s ILE 162 N -2.00 3.18 0.05 -1.02 -1.09 0.14 -4.96 121.20 115.51 2r51 s ILE 162 Ca 0.72 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2r51 s ILE 162 Cb -0.25 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2r51 s ILE 162 CO 0.38 0.37 0.01 0.29 -1.23 0.00 0.00 174.94 174.76 2r51 n LYS 163 N 1.58 1.75 -3.65 2.79 5.02 -1.26 -1.05 118.16 123.33 2r51 n LYS 163 Ca -0.16 -0.37 -0.04 0.00 -2.02 0.00 0.00 58.31 55.73 2r51 n LYS 163 Cb 0.52 0.08 -0.07 0.00 -0.02 0.00 0.00 35.03 35.55 2r51 n LYS 163 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2r51 s GLU 165 N -2.20 0.17 -0.29 1.97 0.41 -1.26 -5.00 118.70 112.50 2r51 s GLU 165 Ca 0.01 0.21 -0.09 0.00 -0.41 0.00 0.00 54.97 54.69 2r51 s GLU 165 Cb -0.00 0.08 -0.01 0.00 -1.78 0.00 0.00 34.13 32.41 2r51 s GLU 165 CO 0.01 -0.02 0.12 0.08 -0.49 0.00 0.00 175.26 174.96 2r51 s VAL 166 N 0.21 4.46 -0.20 2.63 1.01 0.33 -5.01 120.40 123.83 2r51 s VAL 166 Ca 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 2r51 s VAL 166 Cb -0.05 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.15 2r51 s VAL 166 CO -0.13 0.14 -0.05 -0.83 0.00 0.00 0.00 175.10 174.23 2r51 s GLY 167 N 1.60 1.09 -0.26 4.51 0.00 -1.26 -1.65 107.32 111.35 2r51 s GLY 167 Ca 0.05 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2r51 s GLY 167 CO 0.05 0.94 -0.04 -0.42 0.00 0.00 0.00 173.10 173.63 2r51 s ILE 168 N 1.54 2.96 -0.05 0.90 1.01 0.16 -5.01 121.20 122.71 2r51 s ILE 168 Ca -0.02 -1.06 -0.37 0.00 0.00 0.00 0.00 60.65 59.20 2r51 s ILE 168 Cb -0.17 -2.54 -0.15 0.00 0.01 0.00 0.00 42.46 39.62 2r51 s ILE 168 CO -0.07 0.14 1.63 1.21 0.00 0.00 0.00 174.94 177.84 2r51 n GLU 169 N 4.67 1.57 -1.02 2.79 2.13 -1.26 -1.19 120.64 128.32 2r51 n GLU 169 Ca -0.16 0.57 -0.01 0.00 0.66 0.00 0.00 57.16 58.22 2r51 n GLU 169 Cb 0.46 -2.29 -0.00 0.00 0.27 0.00 0.00 31.44 29.88 2r51 n GLU 169 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2r51 n ASP 170 N 4.47 -3.95 0.00 4.31 8.00 -1.26 -4.78 116.55 123.33 2r51 n ASP 170 Ca 0.21 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2r51 n ASP 170 Cb 0.21 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 2r51 n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r51 s LEU 172 N -3.04 -0.91 -0.25 0.00 2.96 -0.84 -0.22 118.68 116.38 2r51 s LEU 172 Ca 0.00 1.36 -0.04 0.00 -0.22 0.00 0.00 54.13 55.23 2r51 s LEU 172 Cb 0.00 2.19 0.09 0.00 0.50 0.00 0.00 46.19 48.97 2r51 s LEU 172 CO 0.00 -0.20 0.14 -2.28 -1.32 0.00 0.00 176.35 172.68 2r51 s HIS 173 N 2.12 0.20 -0.07 5.38 5.65 0.11 -0.66 115.29 128.01 2r51 s HIS 173 Ca -0.08 -0.62 0.05 0.00 0.25 0.00 0.00 55.06 54.66 2r51 s HIS 173 Cb -0.07 -0.79 -0.01 0.00 -1.18 0.00 0.00 32.58 30.53 2r51 s HIS 173 CO -0.19 -0.74 -0.24 0.42 -0.65 0.00 0.00 174.74 173.34 2r51 s ILE 174 N 2.14 2.08 -0.07 0.89 1.01 -0.66 -0.89 121.20 125.70 2r51 s ILE 174 Ca 0.07 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2r51 s ILE 174 Cb -0.16 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2r51 s ILE 174 CO -0.28 0.57 -0.12 -0.70 0.00 0.00 0.00 174.94 174.40 2r51 s GLU 175 N 0.00 1.73 -0.30 2.79 2.12 0.19 -0.52 118.70 124.71 2r51 s GLU 175 Ca -0.09 -0.41 -0.06 0.00 0.36 0.00 0.00 54.97 54.77 2r51 s GLU 175 Cb -0.15 -1.46 0.02 0.00 0.26 0.00 0.00 34.13 32.80 2r51 s GLU 175 CO 0.05 0.00 0.08 0.12 -0.54 0.00 0.00 175.26 174.97 2r51 s PHE 176 N 0.76 3.17 -0.12 5.30 5.36 -1.26 0.10 117.98 131.30 2r51 s PHE 176 Ca -0.13 -1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 54.65 2r51 s PHE 176 Cb -0.16 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.25 2r51 s PHE 176 CO 0.03 -0.64 0.00 -2.00 -1.46 0.00 0.00 175.22 171.15 2r51 s GLU 177 N 1.46 3.32 0.14 10.12 2.12 -0.06 -4.39 118.70 131.41 2r51 s GLU 177 Ca 0.01 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 2r51 s GLU 177 Cb -0.18 -2.89 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 2r51 s GLU 177 CO 0.02 0.52 0.11 1.52 -0.54 0.00 0.00 175.26 176.88 2r51 s TYR 178 N -0.36 0.81 0.01 5.30 -0.85 -0.22 -0.55 117.35 121.49 2r51 s TYR 178 Ca 0.07 -1.17 0.11 0.00 -0.52 0.00 0.00 57.07 55.56 2r51 s TYR 178 Cb -0.12 -0.41 -0.17 0.00 0.38 0.00 0.00 41.96 41.64 2r51 s TYR 178 CO 0.02 -0.57 1.09 -2.95 -1.52 0.00 0.00 175.55 171.62 2r51 h ASN 179 N 2.78 0.00 -5.24 -0.18 -1.07 -1.62 0.40 115.58 110.64 2r51 h ASN 179 Ca -0.34 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 55.91 2r51 h ASN 179 Cb 1.21 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.31 2r51 h ASN 179 CO 0.56 0.89 -0.64 -0.54 0.07 0.00 0.00 177.43 177.77 2r51 s LYS 180 N -2.74 0.66 0.00 4.14 1.02 -1.26 -3.72 119.74 117.84 2r51 s LYS 180 Ca -0.01 -1.20 0.26 0.00 0.02 0.00 0.00 55.97 55.04 2r51 s LYS 180 Cb 0.09 0.23 0.63 0.00 -0.52 0.00 0.00 37.83 38.25 2r51 s LYS 180 CO 0.81 -0.14 1.49 -1.13 -0.92 0.00 0.00 175.35 175.46 2r51 n SER 181 N 0.08 1.22 -3.88 2.83 3.41 -1.26 -4.81 113.62 111.21 2r51 n SER 181 Ca -0.14 -1.02 -0.14 0.00 -0.26 0.00 0.00 58.87 57.31 2r51 n SER 181 Cb 0.61 0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 64.61 2r51 n SER 181 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2r51 s LYS 182 N -2.48 0.17 0.00 4.33 1.02 -1.26 -1.77 119.74 119.75 2r51 s LYS 182 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2r51 s LYS 182 Cb 0.19 -0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2r51 s LYS 182 CO 0.52 -0.01 -0.01 0.71 -0.92 0.00 0.00 175.35 175.65 2r51 s TYR 183 N 0.23 0.06 0.92 3.18 1.51 -0.22 -4.96 117.35 118.06 2r51 s TYR 183 Ca -0.02 -0.03 -0.13 0.00 -1.01 0.00 0.00 57.07 55.88 2r51 s TYR 183 Cb -0.04 -0.04 0.18 0.00 -0.11 0.00 0.00 41.96 41.95 2r51 s TYR 183 CO -0.01 -0.01 1.26 -3.38 -1.11 0.00 0.00 175.55 172.31 2r51 s HIS 184 N -0.06 1.68 -0.94 2.71 -3.43 -1.25 -1.58 115.29 112.41 2r51 s HIS 184 Ca -0.00 0.25 0.28 0.00 -0.80 0.00 0.00 55.06 54.79 2r51 s HIS 184 Cb -0.01 -3.92 1.01 0.00 -1.43 0.00 0.00 32.58 28.24 2r51 s HIS 184 CO -0.00 -2.46 1.79 1.28 -2.00 0.00 0.00 174.74 173.36 2r51 n LEU 185 N -3.60 0.24 -0.02 5.38 4.77 -1.12 -2.65 117.00 120.00 2r51 n LEU 185 Ca 0.15 0.42 0.02 0.00 -0.03 0.00 0.00 56.01 56.56 2r51 n LEU 185 Cb 0.60 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2r51 n LEU 185 CO 0.46 -0.01 0.48 0.29 -1.33 0.00 0.00 177.39 177.28 2r51 n LYS 186 N -1.65 2.39 -0.96 3.23 5.02 -1.26 -3.34 118.16 121.59 2r51 n LYS 186 Ca 0.06 -1.57 -0.29 0.00 -2.02 0.00 0.00 58.31 54.49 2r51 n LYS 186 Cb 0.36 -1.02 0.22 0.00 -0.02 0.00 0.00 35.03 34.57 2r51 n LYS 186 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r51 s ASP 187 N -1.21 1.40 -0.08 4.39 -1.08 -1.09 -4.36 116.67 114.63 2r51 s ASP 187 Ca 0.05 1.01 0.04 0.00 -0.52 0.00 0.00 52.55 53.13 2r51 s ASP 187 Cb 0.04 -1.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 2r51 s ASP 187 CO 0.00 -3.87 -0.21 -0.69 0.52 0.00 0.00 175.17 170.93 2r51 s VAL 188 N -2.83 1.78 -0.44 1.11 1.01 -1.26 -1.91 120.40 117.86 2r51 s VAL 188 Ca 0.68 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2r51 s VAL 188 Cb -0.16 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2r51 s VAL 188 CO 0.58 0.50 0.92 -0.63 0.00 0.00 0.00 175.10 176.47 2r51 s ILE 189 N 0.38 4.50 -0.23 2.22 1.01 -0.03 -4.90 121.20 124.15 2r51 s ILE 189 Ca -0.16 0.82 -0.07 0.00 0.00 0.00 0.00 60.65 61.24 2r51 s ILE 189 Cb -0.17 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 2r51 s ILE 189 CO 0.07 -0.77 0.05 -0.69 0.00 0.00 0.00 174.94 173.60 2r51 s VAL 190 N 3.68 4.27 0.21 2.92 1.01 -1.26 -0.77 120.40 130.46 2r51 s VAL 190 Ca 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2r51 s VAL 190 Cb -0.10 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2r51 s VAL 190 CO 0.25 0.38 0.35 0.61 0.00 0.00 0.00 175.10 176.68 2r51 n GLY 191 N 4.56 2.05 3.20 4.51 0.00 0.95 -1.69 105.19 118.77 2r51 n GLY 191 Ca -0.16 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2r51 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r51 s LYS 192 N -2.27 0.35 -0.22 1.61 2.20 0.29 -0.81 119.74 120.90 2r51 s LYS 192 Ca 0.13 0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 56.13 2r51 s LYS 192 Cb -0.02 0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2r51 s LYS 192 CO 0.09 -0.10 0.49 0.42 -0.36 0.00 0.00 175.35 175.89 2r51 s ILE 193 N 0.75 5.12 -0.15 5.43 -1.09 0.67 -0.88 121.20 131.04 2r51 s ILE 193 Ca -0.05 0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 59.22 2r51 s ILE 193 Cb -0.06 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2r51 s ILE 193 CO -0.05 0.17 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.47 2r51 s TYR 194 N 1.76 3.01 -0.76 3.97 2.02 0.29 -0.90 117.35 126.74 2r51 s TYR 194 Ca 0.22 -0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.41 2r51 s TYR 194 Cb -0.15 -1.95 0.14 0.00 -0.40 0.00 0.00 41.96 39.59 2r51 s TYR 194 CO 0.09 -0.05 0.86 -0.06 -1.57 0.00 0.00 175.55 174.82 2r51 s PHE 195 N 0.37 3.20 -0.09 2.71 0.08 -1.08 -0.64 117.98 122.53 2r51 s PHE 195 Ca -0.05 -1.32 -0.15 0.00 0.12 0.00 0.00 56.93 55.53 2r51 s PHE 195 Cb -0.14 -4.07 -0.28 0.00 -0.57 0.00 0.00 43.02 37.96 2r51 s PHE 195 CO 0.03 -1.30 0.62 -0.07 -0.10 0.00 0.00 175.22 174.40 2r51 h LEU 196 N 9.65 0.44 -7.38 -0.37 3.38 -1.34 -2.28 115.31 117.41 2r51 h LEU 196 Ca -0.06 -0.88 -0.29 0.00 0.09 0.00 0.00 57.88 56.74 2r51 h LEU 196 Cb 1.06 -0.14 -0.35 0.00 0.09 0.00 0.00 40.66 41.32 2r51 h LEU 196 CO 1.02 1.63 -0.66 -0.22 0.09 0.00 0.00 178.44 180.30 2r51 s LEU 197 N -7.53 0.48 -0.52 1.67 2.96 -0.68 -4.75 118.68 110.30 2r51 s LEU 197 Ca -0.18 0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2r51 s LEU 197 Cb 0.04 0.16 0.20 0.00 0.50 0.00 0.00 46.19 47.08 2r51 s LEU 197 CO 0.79 -0.19 0.47 0.52 -1.32 0.00 0.00 176.35 176.62 2r51 n VAL 198 N 4.70 0.16 0.03 1.68 0.31 -1.26 0.05 118.33 123.99 2r51 n VAL 198 Ca -0.17 -4.18 0.04 0.00 -0.01 0.00 0.00 64.34 60.03 2r51 n VAL 198 Cb 0.50 -1.92 -0.09 0.00 -0.91 0.00 0.00 33.84 31.43 2r51 n VAL 198 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r51 n ARG 199 N 2.06 0.63 -2.79 5.55 1.74 0.70 -4.88 116.66 119.68 2r51 n ARG 199 Ca 0.26 0.07 -0.37 0.00 -0.77 0.00 0.00 57.85 57.04 2r51 n ARG 199 Cb 0.44 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2r51 n ARG 199 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r51 s ILE 200 N -3.12 4.22 -0.52 0.55 1.01 -1.01 -5.01 121.20 117.31 2r51 s ILE 200 Ca -0.04 1.82 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 2r51 s ILE 200 Cb 0.10 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.61 2r51 s ILE 200 CO 0.83 0.14 0.76 -0.54 0.00 0.00 0.00 174.94 176.13 2r51 s LYS 201 N -2.05 3.23 0.01 2.79 -0.14 -1.26 -5.01 119.74 117.31 2r51 s LYS 201 Ca 0.50 -0.57 -0.20 0.00 -1.36 0.00 0.00 55.97 54.34 2r51 s LYS 201 Cb -0.19 -4.06 -0.06 0.00 -1.68 0.00 0.00 37.83 31.85 2r51 s LYS 201 CO 0.24 -1.30 0.59 0.42 -0.76 0.00 0.00 175.35 174.53 2r51 s ILE 202 N 3.20 4.87 -0.07 2.17 -1.09 -1.26 0.02 121.20 129.04 2r51 s ILE 202 Ca 0.22 1.24 0.10 0.00 -2.23 0.00 0.00 60.65 59.99 2r51 s ILE 202 Cb -0.16 -3.92 -0.15 0.00 -1.58 0.00 0.00 42.46 36.64 2r51 s ILE 202 CO 0.16 0.45 0.13 2.29 -1.23 0.00 0.00 174.94 176.73 2r51 n LYS 203 N 2.51 1.44 -3.04 2.79 2.85 0.62 -2.50 118.16 122.82 2r51 n LYS 203 Ca -0.08 -0.05 -0.09 0.00 -1.05 0.00 0.00 58.31 57.04 2r51 n LYS 203 Cb 0.51 -1.27 -0.04 0.00 -0.65 0.00 0.00 35.03 33.58 2r51 n LYS 203 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2r51 n HIS 204 N -2.18 -0.35 0.00 5.58 -0.00 -1.00 -0.88 115.22 116.40 2r51 n HIS 204 Ca -0.11 -1.30 0.00 0.00 -0.00 0.00 0.00 57.72 56.31 2r51 n HIS 204 Cb 0.61 0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.73 2r51 n HIS 204 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2r51 n GLU 206 N -0.30 0.00 -4.87 1.57 0.28 -0.37 -1.40 120.64 115.54 2r51 n GLU 206 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.73 2r51 n GLU 206 Cb 0.28 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 32.98 2r51 n GLU 206 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2r51 s ILE 207 N -2.00 1.82 0.14 3.84 1.01 0.46 -0.76 121.20 125.72 2r51 s ILE 207 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.87 2r51 s ILE 207 Cb 0.00 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2r51 s ILE 207 CO 0.00 0.51 -0.08 -1.81 0.00 0.00 0.00 174.94 173.55 2r51 s ASP 208 N 0.61 4.40 -0.27 3.58 1.01 0.15 0.20 116.67 126.35 2r51 s ASP 208 Ca -0.13 -0.46 -0.09 0.00 0.71 0.00 0.00 52.55 52.57 2r51 s ASP 208 Cb -0.17 -0.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.91 2r51 s ASP 208 CO 0.04 0.13 0.12 -0.63 0.21 0.00 0.00 175.17 175.05 2r51 s ILE 209 N -1.48 4.70 -0.18 0.77 1.01 -0.40 -0.58 121.20 125.03 2r51 s ILE 209 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 2r51 s ILE 209 Cb -0.10 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2r51 s ILE 209 CO 0.15 0.27 -0.03 -0.63 0.00 0.00 0.00 174.94 174.70 2r51 s ILE 210 N 1.66 3.77 -0.21 2.92 -1.09 -0.40 -0.09 121.20 127.77 2r51 s ILE 210 Ca 0.06 -0.38 -0.20 0.00 -2.23 0.00 0.00 60.65 57.90 2r51 s ILE 210 Cb -0.16 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2r51 s ILE 210 CO 0.07 0.45 0.58 -0.75 -1.23 0.00 0.00 174.94 174.06 2r51 s LYS 211 N 0.84 4.19 -0.20 2.79 2.20 0.46 -0.79 119.74 129.24 2r51 s LYS 211 Ca -0.00 0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 56.08 2r51 s LYS 211 Cb -0.14 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.58 2r51 s LYS 211 CO 0.02 -0.22 -0.03 1.03 -0.36 0.00 0.00 175.35 175.78 2r51 s ARG 212 N 1.87 3.48 -0.19 4.03 0.52 0.12 -0.93 118.95 127.85 2r51 s ARG 212 Ca 0.26 -0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 54.84 2r51 s ARG 212 Cb -0.16 -3.00 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 2r51 s ARG 212 CO 0.10 -0.06 -0.01 -2.00 0.02 0.00 0.00 175.30 173.35 2r51 s GLU 213 N 1.14 3.62 -0.17 3.54 2.12 0.22 -1.26 118.70 127.92 2r51 s GLU 213 Ca 0.02 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.84 2r51 s GLU 213 Cb -0.15 -3.05 0.01 0.00 0.26 0.00 0.00 34.13 31.21 2r51 s GLU 213 CO -0.00 0.05 -0.18 0.99 -0.54 0.00 0.00 175.26 175.58 2r51 s THR 214 N 0.89 2.32 -0.05 -1.70 2.01 -0.26 -1.24 115.64 117.60 2r51 s THR 214 Ca 0.01 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.17 2r51 s THR 214 Cb -0.14 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 2r51 s THR 214 CO 0.02 0.53 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.41 2r51 s THR 215 N 1.06 1.45 -0.11 -0.82 2.01 -0.52 -0.69 115.64 118.03 2r51 s THR 215 Ca -0.01 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 2r51 s THR 215 Cb -0.14 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2r51 s THR 215 CO -0.06 0.42 0.14 -0.83 -0.69 0.00 0.00 174.62 173.60 2r51 s GLY 216 N 0.17 2.16 -0.19 4.40 0.00 -0.41 -0.33 107.32 113.12 2r51 s GLY 216 Ca -0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.93 2r51 s GLY 216 CO 0.03 -0.42 0.41 -1.59 0.00 0.00 0.00 173.10 171.53 2r51 s THR 217 N -1.07 -0.63 0.00 0.90 2.01 -0.27 -4.88 115.64 111.71 2r51 s THR 217 Ca 0.17 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2r51 s THR 217 Cb -0.12 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2r51 s THR 217 CO 0.06 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 2r51 n GLY 218 N 5.39 3.16 0.61 4.40 0.00 -1.26 -1.67 105.19 115.81 2r51 n GLY 218 Ca -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.80 2r51 n GLY 218 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r51 n PRO 219 N 14.00 1.78 -4.39 1.61 -0.04 -1.26 -4.92 135.00 141.78 2r51 n PRO 219 Ca 0.00 -0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 62.27 2r51 n PRO 219 Cb 0.00 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 31.97 2r51 n PRO 219 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2r51 s ASN 220 N -0.75 3.42 -0.13 3.54 -0.87 -0.67 -5.13 114.94 114.35 2r51 s ASN 220 Ca 0.16 -0.76 0.02 0.00 -1.57 0.00 0.00 52.86 50.71 2r51 s ASN 220 Cb 0.10 -0.27 0.00 0.00 -0.02 0.00 0.00 41.25 41.06 2r51 s ASN 220 CO 0.09 0.16 -0.20 -0.69 -2.57 0.00 0.00 177.10 173.89 2r51 s VAL 221 N -1.25 2.35 -0.02 1.60 1.01 -1.26 -1.11 120.40 121.72 2r51 s VAL 221 Ca 0.16 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2r51 s VAL 221 Cb -0.09 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2r51 s VAL 221 CO 0.08 0.54 -0.09 -0.31 0.00 0.00 0.00 175.10 175.31 2r51 s TYR 222 N 0.59 2.83 -0.04 5.22 2.02 0.55 -4.96 117.35 123.55 2r51 s TYR 222 Ca -0.11 -0.07 0.05 0.00 -0.37 0.00 0.00 57.07 56.56 2r51 s TYR 222 Cb -0.16 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2r51 s TYR 222 CO 0.03 0.32 -0.18 -1.01 -1.57 0.00 0.00 175.55 173.14 2r51 s HIS 223 N -0.90 1.76 0.02 2.71 3.76 -1.26 -1.44 115.29 119.93 2r51 s HIS 223 Ca 0.15 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2r51 s HIS 223 Cb -0.11 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.39 2r51 s HIS 223 CO 0.05 -0.15 -0.03 -1.21 -0.85 0.00 0.00 174.74 172.55 2r51 s GLU 224 N -0.06 0.25 0.16 1.40 0.41 -0.38 -5.00 118.70 115.48 2r51 s GLU 224 Ca -0.02 -0.44 0.09 0.00 -0.41 0.00 0.00 54.97 54.19 2r51 s GLU 224 Cb -0.11 0.01 -0.04 0.00 -1.78 0.00 0.00 34.13 32.21 2r51 s GLU 224 CO 0.02 -0.02 -0.19 -0.80 -0.49 0.00 0.00 175.26 173.78 2r51 s ASN 225 N -1.00 2.75 -0.14 -0.19 0.01 -1.26 -0.61 114.94 114.50 2r51 s ASN 225 Ca -0.10 -0.84 -0.05 0.00 -0.71 0.00 0.00 52.86 51.16 2r51 s ASN 225 Cb -0.07 -0.17 0.07 0.00 0.41 0.00 0.00 41.25 41.49 2r51 s ASN 225 CO -0.01 -0.00 0.28 -0.62 -1.51 0.00 0.00 177.10 175.24 2r51 s ASP 226 N -2.56 0.27 -0.45 -1.22 -1.08 -0.11 -5.00 116.67 106.52 2r51 s ASP 226 Ca 0.15 0.64 -0.29 0.00 -0.52 0.00 0.00 52.55 52.53 2r51 s ASP 226 Cb -0.07 0.76 0.03 0.00 -1.46 0.00 0.00 42.92 42.18 2r51 s ASP 226 CO 0.07 -0.24 1.13 -0.89 0.52 0.00 0.00 175.17 175.76 2r51 s THR 227 N 2.40 4.26 0.00 1.71 2.01 -1.26 -0.40 115.64 124.36 2r51 s THR 227 Ca 0.01 1.31 -0.08 0.00 0.31 0.00 0.00 61.69 63.24 2r51 s THR 227 Cb -0.12 -4.57 -0.30 0.00 0.01 0.00 0.00 72.50 67.51 2r51 s THR 227 CO -0.09 -0.92 0.87 0.40 -0.69 0.00 0.00 174.62 174.19 2r51 h ILE 228 N 6.14 1.16 -2.73 1.82 1.08 -0.86 -3.48 117.51 120.65 2r51 h ILE 228 Ca -0.23 -2.73 -0.11 0.00 -0.39 0.00 0.00 64.86 61.41 2r51 h ILE 228 Cb 1.06 2.84 -0.22 0.00 -3.07 0.00 0.00 36.82 37.44 2r51 h ILE 228 CO 1.11 0.84 -0.18 0.00 -0.69 0.00 0.00 178.15 179.23 2r51 s ALA 229 N -2.61 -1.05 -0.25 1.87 0.00 -1.13 -4.88 121.76 113.71 2r51 s ALA 229 Ca -0.10 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2r51 s ALA 229 Cb 0.06 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.91 2r51 s ALA 229 CO 0.88 -0.25 -0.06 0.15 0.00 0.00 0.00 175.76 176.48 2r51 s LYS 230 N -0.53 1.72 -0.55 0.00 1.02 -1.26 -1.27 119.74 118.87 2r51 s LYS 230 Ca -0.06 -1.10 -0.18 0.00 0.02 0.00 0.00 55.97 54.65 2r51 s LYS 230 Cb -0.03 -2.66 0.10 0.00 -0.52 0.00 0.00 37.83 34.72 2r51 s LYS 230 CO 0.03 -0.61 0.59 -0.47 -0.92 0.00 0.00 175.35 173.97 2r51 s TYR 231 N 1.32 3.12 -0.11 3.18 5.04 0.13 -4.97 117.35 125.06 2r51 s TYR 231 Ca -0.06 -1.02 -0.30 0.00 -2.44 0.00 0.00 57.07 53.25 2r51 s TYR 231 Cb -0.19 -3.79 -0.03 0.00 0.35 0.00 0.00 41.96 38.29 2r51 s TYR 231 CO -0.06 -1.12 1.36 -1.21 -1.34 0.00 0.00 175.55 173.18 2r51 s GLU 232 N 2.19 4.24 -0.10 4.97 0.41 -1.26 -0.40 118.70 128.74 2r51 s GLU 232 Ca 0.08 1.82 0.13 0.00 -0.41 0.00 0.00 54.97 56.59 2r51 s GLU 232 Cb -0.26 -3.77 -0.24 0.00 -1.78 0.00 0.00 34.13 28.09 2r51 s GLU 232 CO 0.06 -0.69 0.44 -0.89 -0.49 0.00 0.00 175.26 173.68 2r51 n ILE 233 N 5.22 1.55 -4.52 -1.63 5.41 -1.26 -4.96 119.36 119.18 2r51 n ILE 233 Ca 0.14 -0.80 -0.21 0.00 1.00 0.00 0.00 62.75 62.89 2r51 n ILE 233 Cb 0.44 -0.91 -0.15 0.00 -0.71 0.00 0.00 39.64 38.31 2r51 n ILE 233 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2r51 s ASP 235 N -5.98 1.41 0.00 4.38 1.01 -1.26 -5.05 116.67 111.18 2r51 s ASP 235 Ca -0.08 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 52.95 2r51 s ASP 235 Cb 0.07 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.85 2r51 s ASP 235 CO 0.82 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.94 2r51 n GLY 236 N 2.73 0.57 3.68 0.21 0.00 -0.05 -4.96 105.19 107.37 2r51 n GLY 236 Ca -0.14 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2r51 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r51 s ALA 237 N -1.97 3.51 0.57 4.61 0.00 -1.04 -4.49 121.76 122.94 2r51 s ALA 237 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2r51 s ALA 237 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2r51 s ALA 237 CO 0.00 -0.79 1.12 -1.25 0.00 0.00 0.00 175.76 174.84 2r51 s PRO 238 N 2.44 3.23 0.20 0.00 0.04 -1.26 -5.02 135.00 134.63 2r51 s PRO 238 Ca 0.50 1.53 0.10 0.00 0.04 0.00 0.00 61.00 63.18 2r51 s PRO 238 Cb -0.20 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2r51 s PRO 238 CO 0.16 -0.93 -0.14 0.14 0.04 0.00 0.00 177.00 176.27 2r51 s VAL 239 N -1.94 2.89 0.43 -0.36 -7.23 -1.26 -4.91 120.40 108.02 2r51 s VAL 239 Ca 0.71 -1.86 -0.26 0.00 -1.81 0.00 0.00 61.98 58.76 2r51 s VAL 239 Cb -0.22 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.18 2r51 s VAL 239 CO 0.31 -0.16 1.38 -1.14 -0.31 0.00 0.00 175.10 175.17 2r51 n ARG 240 N -0.03 2.19 0.00 4.82 0.63 -1.26 -2.30 116.66 120.70 2r51 n ARG 240 Ca -0.10 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2r51 n ARG 240 Cb 0.56 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2r51 n ARG 240 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r51 n GLY 241 N 0.65 3.07 3.79 5.14 0.00 -0.86 -5.05 105.19 111.94 2r51 n GLY 241 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2r51 n GLY 241 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r51 s GLU 242 N -0.56 2.69 -0.22 1.61 2.02 -0.97 -4.99 118.70 118.28 2r51 s GLU 242 Ca 0.00 1.09 -0.11 0.00 0.02 0.00 0.00 54.97 55.97 2r51 s GLU 242 Cb 0.00 -1.95 0.08 0.00 0.10 0.00 0.00 34.13 32.35 2r51 s GLU 242 CO 0.00 -1.30 0.51 0.45 0.02 0.00 0.00 175.26 174.94 2r51 s SER 243 N -3.47 -0.65 -0.22 -0.19 0.15 -1.26 -2.64 113.70 105.42 2r51 s SER 243 Ca 0.60 1.15 0.02 0.00 0.70 0.00 0.00 55.95 58.42 2r51 s SER 243 Cb -0.16 1.18 0.05 0.00 -1.71 0.00 0.00 66.02 65.38 2r51 s SER 243 CO 0.53 -0.22 -0.12 -0.63 1.20 0.00 0.00 173.24 174.01 2r51 s ILE 244 N 1.81 1.89 0.28 6.45 1.01 -0.08 -4.96 121.20 127.61 2r51 s ILE 244 Ca -0.08 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 2r51 s ILE 244 Cb -0.08 -1.96 -0.11 0.00 0.01 0.00 0.00 42.46 40.32 2r51 s ILE 244 CO -0.15 0.12 1.50 -2.84 0.00 0.00 0.00 174.94 173.57 2r51 s PRO 245 N 1.27 4.20 -0.10 2.79 0.02 -1.26 -0.24 135.00 141.68 2r51 s PRO 245 Ca -0.04 2.44 0.03 0.00 0.02 0.00 0.00 61.00 63.45 2r51 s PRO 245 Cb -0.17 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.29 2r51 s PRO 245 CO -0.08 -0.51 -0.18 0.42 -0.33 0.00 0.00 177.00 176.32 2r51 s ILE 246 N -0.13 1.67 -0.22 2.83 -1.09 0.01 -4.91 121.20 119.35 2r51 s ILE 246 Ca 0.60 -0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 58.22 2r51 s ILE 246 Cb -0.45 -1.48 0.07 0.00 -1.58 0.00 0.00 42.46 39.03 2r51 s ILE 246 CO 0.47 0.47 0.06 -0.13 -1.23 0.00 0.00 174.94 174.58 2r51 s ARG 247 N 0.62 0.59 -0.34 2.79 0.52 -1.25 -0.03 118.95 121.85 2r51 s ARG 247 Ca -0.14 -0.51 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2r51 s ARG 247 Cb -0.16 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 2r51 s ARG 247 CO 0.04 -0.73 0.32 -0.51 0.02 0.00 0.00 175.30 174.44 2r51 s LEU 248 N 1.86 4.45 -0.80 2.53 1.43 0.05 -4.91 118.68 123.27 2r51 s LEU 248 Ca 0.02 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 2r51 s LEU 248 Cb -0.17 -2.28 0.08 0.00 0.03 0.00 0.00 46.19 43.85 2r51 s LEU 248 CO -0.13 -0.30 1.14 -0.36 0.23 0.00 0.00 176.35 176.92 2r51 s PHE 249 N 1.93 2.70 0.56 0.29 0.08 -1.26 -0.85 117.98 121.43 2r51 s PHE 249 Ca 0.10 -0.74 0.29 0.00 0.12 0.00 0.00 56.93 56.70 2r51 s PHE 249 Cb -0.17 -4.41 1.75 0.00 -0.57 0.00 0.00 43.02 39.62 2r51 s PHE 249 CO 0.11 -1.72 2.22 -0.07 -0.10 0.00 0.00 175.22 175.66 2r51 h LEU 250 N 11.61 0.00 -2.40 -0.37 3.38 -1.66 -1.88 115.31 124.00 2r51 h LEU 250 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2r51 h LEU 250 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2r51 h LEU 250 CO 1.22 0.03 -0.03 0.00 0.09 0.00 0.00 178.44 179.74 2r51 h ALA 251 N 1.97 1.29 -0.16 1.53 0.00 -1.72 -1.17 119.26 120.99 2r51 h ALA 251 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r51 h ALA 251 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r51 h ALA 251 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2r51 n GLY 252 N -1.00 -0.04 3.43 0.00 0.00 -0.71 -4.88 105.19 101.99 2r51 n GLY 252 Ca -0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2r51 n GLY 252 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r51 s TYR 253 N -1.79 2.45 -0.60 1.61 2.02 -0.44 -5.08 117.35 115.51 2r51 s TYR 253 Ca 0.24 -0.32 -0.25 0.00 -0.37 0.00 0.00 57.07 56.37 2r51 s TYR 253 Cb 0.13 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2r51 s TYR 253 CO 0.19 0.31 1.06 -1.21 -1.57 0.00 0.00 175.55 174.32 2r51 s GLU 254 N -1.85 3.32 0.02 -0.62 2.02 -1.26 -4.99 118.70 115.34 2r51 s GLU 254 Ca 0.15 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.95 2r51 s GLU 254 Cb -0.10 -4.09 -0.02 0.00 0.10 0.00 0.00 34.13 30.02 2r51 s GLU 254 CO 0.07 -1.69 -0.08 -0.51 0.02 0.00 0.00 175.26 173.07 2r51 s LEU 255 N 4.49 2.14 0.30 1.80 1.43 -1.26 -5.06 118.68 122.52 2r51 s LEU 255 Ca 0.33 -0.34 0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2r51 s LEU 255 Cb -0.11 -0.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 2r51 s LEU 255 CO 0.19 -0.05 -0.01 0.42 0.23 0.00 0.00 176.35 177.13 2r51 s THR 256 N -0.76 3.02 0.99 5.49 -4.23 -1.26 -5.08 115.64 113.82 2r51 s THR 256 Ca -0.03 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 2r51 s THR 256 Cb -0.06 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 71.20 2r51 s THR 256 CO 0.00 -0.31 1.09 -2.84 -0.54 0.00 0.00 174.62 172.03 2r51 s PRO 257 N -3.68 0.42 0.50 3.99 0.02 -1.26 -4.84 135.00 130.15 2r51 s PRO 257 Ca 0.33 1.13 -0.08 0.00 0.02 0.00 0.00 61.00 62.40 2r51 s PRO 257 Cb -0.04 -1.69 0.13 0.00 0.02 0.00 0.00 34.50 32.92 2r51 s PRO 257 CO 0.19 -2.90 0.29 2.41 -0.33 0.00 0.00 177.00 176.66 2r51 n THR 258 N -4.38 0.00 -3.36 0.99 -1.04 0.02 -4.93 114.28 101.58 2r51 n THR 258 Ca 0.08 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 2r51 n THR 258 Cb 0.53 -0.33 -0.04 0.00 -1.82 0.00 0.00 70.33 68.67 2r51 n THR 258 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2r51 s ARG 260 N -3.65 0.19 -1.37 -2.82 1.81 -1.26 -4.93 118.95 106.90 2r51 s ARG 260 Ca 0.23 0.45 -0.02 0.00 -1.72 0.00 0.00 55.73 54.66 2r51 s ARG 260 Cb -0.04 0.24 0.01 0.00 -0.45 0.00 0.00 34.95 34.71 2r51 s ARG 260 CO 0.19 -0.06 0.65 -0.25 -0.68 0.00 0.00 175.30 175.15 2r51 n ASP 261 N 4.59 -1.36 -4.60 0.23 8.00 -0.97 -4.82 116.55 117.63 2r51 n ASP 261 Ca -0.09 -0.88 -0.43 0.00 0.71 0.00 0.00 54.79 54.10 2r51 n ASP 261 Cb 0.54 -3.70 -0.03 0.00 -0.02 0.00 0.00 41.12 37.92 2r51 n ASP 261 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r51 s ILE 262 N -3.71 3.18 -1.26 0.53 -1.09 0.88 -1.17 121.20 118.57 2r51 s ILE 262 Ca 0.10 0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.58 2r51 s ILE 262 Cb -0.05 -3.25 0.11 0.00 -1.58 0.00 0.00 42.46 37.69 2r51 s ILE 262 CO 0.84 -0.16 0.46 -3.20 -1.23 0.00 0.00 174.94 171.66 2r51 n ASN 263 N 11.29 -2.73 -1.94 3.58 4.05 -1.26 -0.50 115.26 127.75 2r51 n ASN 263 Ca 0.27 -0.52 -0.21 0.00 0.45 0.00 0.00 54.58 54.58 2r51 n ASN 263 Cb 0.46 -2.31 -0.06 0.00 1.23 0.00 0.00 39.78 39.11 2r51 n ASN 263 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2r51 n LYS 264 N -3.67 -1.56 -0.05 1.20 4.76 -0.31 -4.88 118.16 113.65 2r51 n LYS 264 Ca 0.03 1.13 -0.06 0.00 -2.87 0.00 0.00 58.31 56.55 2r51 n LYS 264 Cb 0.51 -5.64 -0.07 0.00 -1.84 0.00 0.00 35.03 27.99 2r51 n LYS 264 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2r51 n LYS 265 N -2.64 1.79 -3.52 1.97 5.02 0.34 -4.87 118.16 116.25 2r51 n LYS 265 Ca -0.22 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 55.96 2r51 n LYS 265 Cb 0.68 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.41 2r51 n LYS 265 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2r51 s PHE 266 N -2.24 -0.41 0.05 2.13 -0.12 -1.21 -1.28 117.98 114.88 2r51 s PHE 266 Ca -0.08 0.24 0.03 0.00 -0.05 0.00 0.00 56.93 57.07 2r51 s PHE 266 Cb 0.03 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2r51 s PHE 266 CO 0.36 -0.76 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.55 2r51 s SER 267 N -2.57 1.20 -0.14 1.98 0.01 0.13 -0.08 113.70 114.23 2r51 s SER 267 Ca 0.00 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 2r51 s SER 267 Cb 0.00 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.25 2r51 s SER 267 CO -0.10 -0.10 -0.03 -0.69 0.41 0.00 0.00 173.24 172.72 2r51 s VAL 268 N -1.15 0.87 0.05 3.43 1.01 -1.26 -1.10 120.40 122.25 2r51 s VAL 268 Ca -0.05 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2r51 s VAL 268 Cb -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2r51 s VAL 268 CO 0.01 0.15 -0.12 -0.13 0.00 0.00 0.00 175.10 175.01 2r51 s ARG 269 N 1.74 0.78 -0.04 2.72 0.52 -0.39 -4.44 118.95 119.84 2r51 s ARG 269 Ca 0.02 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 2r51 s ARG 269 Cb -0.14 -0.74 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 2r51 s ARG 269 CO -0.07 0.17 -0.22 0.71 0.02 0.00 0.00 175.30 175.91 2r51 s TYR 270 N -1.04 2.47 -0.01 -0.53 2.02 -1.26 0.14 117.35 119.15 2r51 s TYR 270 Ca -0.02 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2r51 s TYR 270 Cb -0.09 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2r51 s TYR 270 CO 0.01 -0.03 -0.11 0.71 -1.57 0.00 0.00 175.55 174.56 2r51 s TYR 271 N -0.50 1.01 -0.15 2.71 2.02 0.03 -1.31 117.35 121.16 2r51 s TYR 271 Ca 0.06 -0.20 -0.24 0.00 -0.37 0.00 0.00 57.07 56.32 2r51 s TYR 271 Cb -0.11 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 2r51 s TYR 271 CO 0.01 -0.02 0.77 -0.51 -1.57 0.00 0.00 175.55 174.23 2r51 s LEU 272 N -0.32 4.20 -0.28 -1.29 1.43 -0.14 -1.27 118.68 121.00 2r51 s LEU 272 Ca 0.04 1.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2r51 s LEU 272 Cb -0.05 -3.15 0.06 0.00 0.03 0.00 0.00 46.19 43.08 2r51 s LEU 272 CO -0.00 -0.32 -0.06 0.21 0.23 0.00 0.00 176.35 176.40 2r51 s ASN 273 N 1.10 4.66 -0.13 2.29 2.47 0.25 -1.65 114.94 123.93 2r51 s ASN 273 Ca 0.37 -1.34 -0.26 0.00 0.42 0.00 0.00 52.86 52.05 2r51 s ASN 273 Cb -0.17 -1.63 -0.02 0.00 -1.45 0.00 0.00 41.25 37.99 2r51 s ASN 273 CO 0.13 -0.22 0.86 -0.22 -3.72 0.00 0.00 177.10 173.93 2r51 s LEU 274 N 1.17 4.22 -0.14 3.21 2.96 0.17 -0.67 118.68 129.60 2r51 s LEU 274 Ca -0.07 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.14 2r51 s LEU 274 Cb -0.20 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.21 2r51 s LEU 274 CO -0.03 -0.36 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.73 2r51 s VAL 275 N 1.86 2.04 0.00 1.68 1.01 0.06 -1.84 120.40 125.22 2r51 s VAL 275 Ca 0.41 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2r51 s VAL 275 Cb -0.17 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2r51 s VAL 275 CO 0.15 0.55 -0.20 -0.76 0.00 0.00 0.00 175.10 174.84 2r51 s LEU 276 N 0.79 2.45 -0.10 3.92 1.43 -0.78 -1.24 118.68 125.15 2r51 s LEU 276 Ca -0.08 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2r51 s LEU 276 Cb -0.16 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2r51 s LEU 276 CO -0.01 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.09 2r51 s ILE 277 N -0.78 1.40 0.68 -0.59 1.01 -0.50 -0.67 121.20 121.75 2r51 s ILE 277 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2r51 s ILE 277 Cb -0.10 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.15 2r51 s ILE 277 CO 0.02 0.42 0.96 1.51 0.00 0.00 0.00 174.94 177.85 2r51 s ASP 278 N 0.99 4.78 0.65 3.58 1.47 -0.29 -0.28 116.67 127.57 2r51 s ASP 278 Ca -0.07 0.17 0.40 0.00 1.18 0.00 0.00 52.55 54.23 2r51 s ASP 278 Cb -0.15 -0.81 2.23 0.00 -0.34 0.00 0.00 42.92 43.85 2r51 s ASP 278 CO -0.01 -1.57 2.30 -0.33 0.68 0.00 0.00 175.17 176.24 2r51 h GLU 279 N -0.45 0.00 -0.15 2.11 5.08 -0.71 0.28 114.58 120.75 2r51 h GLU 279 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2r51 h GLU 279 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2r51 h GLU 279 CO 0.53 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.93 2r51 n GLU 280 N -3.22 1.40 -1.01 2.33 4.71 -1.26 -4.90 120.64 118.68 2r51 n GLU 280 Ca -0.03 -0.61 -0.01 0.00 -0.01 0.00 0.00 57.16 56.51 2r51 n GLU 280 Cb 0.11 -1.20 -0.00 0.00 -1.01 0.00 0.00 31.44 29.34 2r51 n GLU 280 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2r51 n GLU 281 N -0.06 -0.47 -2.47 3.49 -0.58 0.98 -5.00 120.64 116.54 2r51 n GLU 281 Ca 0.09 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 2r51 n GLU 281 Cb 0.16 -3.57 -0.03 0.00 -0.57 0.00 0.00 31.44 27.43 2r51 n GLU 281 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2r51 s ARG 282 N -0.68 4.45 0.05 3.49 0.52 -1.25 -4.77 118.95 120.76 2r51 s ARG 282 Ca 0.00 1.71 -0.23 0.00 -0.52 0.00 0.00 55.73 56.69 2r51 s ARG 282 Cb 0.00 -3.37 -0.06 0.00 0.52 0.00 0.00 34.95 32.04 2r51 s ARG 282 CO 0.00 -0.23 0.68 1.03 0.02 0.00 0.00 175.30 176.80 2r51 s ARG 283 N 1.09 4.40 -0.14 3.54 3.00 -1.26 -1.14 118.95 128.44 2r51 s ARG 283 Ca 0.58 0.92 0.01 0.00 0.00 0.00 0.00 55.73 57.23 2r51 s ARG 283 Cb -0.28 -3.32 0.02 0.00 0.00 0.00 0.00 34.95 31.37 2r51 s ARG 283 CO 0.29 0.41 -0.14 0.71 0.00 0.00 0.00 175.30 176.56 2r51 s TYR 284 N -0.42 2.15 0.24 -0.53 2.02 0.15 -5.00 117.35 115.97 2r51 s TYR 284 Ca 0.34 -1.18 0.11 0.00 -0.37 0.00 0.00 57.07 55.97 2r51 s TYR 284 Cb -0.20 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2r51 s TYR 284 CO 0.21 -0.64 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.31 2r51 s PHE 285 N 1.41 2.38 -0.19 2.71 0.08 -1.26 -1.86 117.98 121.25 2r51 s PHE 285 Ca 0.03 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.65 2r51 s PHE 285 Cb -0.13 -1.09 0.06 0.00 -0.57 0.00 0.00 43.02 41.29 2r51 s PHE 285 CO -0.09 0.62 0.47 0.21 -0.10 0.00 0.00 175.22 176.33 2r51 s LYS 286 N -3.22 0.47 0.06 0.44 2.47 -0.77 -4.99 119.74 114.20 2r51 s LYS 286 Ca 0.27 0.86 0.05 0.00 -1.56 0.00 0.00 55.97 55.58 2r51 s LYS 286 Cb -0.06 0.04 -0.03 0.00 -1.46 0.00 0.00 37.83 36.32 2r51 s LYS 286 CO 0.14 -0.15 -0.13 1.14 0.16 0.00 0.00 175.35 176.51 2r51 s GLN 287 N 1.31 0.82 0.02 4.03 -2.07 -1.26 -0.66 119.66 121.84 2r51 s GLN 287 Ca -0.08 -0.85 0.03 0.00 -1.82 0.00 0.00 55.36 52.63 2r51 s GLN 287 Cb -0.07 -0.80 -0.01 0.00 -1.09 0.00 0.00 33.01 31.03 2r51 s GLN 287 CO -0.13 0.18 -0.09 -0.65 -1.32 0.00 0.00 175.29 173.29 2r51 s GLN 288 N -1.48 0.64 0.23 9.60 -0.21 -0.66 -4.99 119.66 122.78 2r51 s GLN 288 Ca -0.02 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 54.58 2r51 s GLN 288 Cb -0.09 -0.57 -0.09 0.00 1.00 0.00 0.00 33.01 33.26 2r51 s GLN 288 CO 0.02 0.14 1.13 -2.00 -2.12 0.00 0.00 175.29 172.46 2r51 s GLU 289 N -0.72 4.58 -0.11 2.91 2.12 -1.26 -0.97 118.70 125.25 2r51 s GLU 289 Ca -0.01 1.82 0.01 0.00 0.36 0.00 0.00 54.97 57.15 2r51 s GLU 289 Cb -0.06 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2r51 s GLU 289 CO 0.00 0.09 -0.13 0.14 -0.54 0.00 0.00 175.26 174.82 2r51 s VAL 290 N -0.66 3.11 -0.27 3.70 -7.23 -0.43 -4.87 120.40 113.75 2r51 s VAL 290 Ca 0.48 -0.66 -0.25 0.00 -1.81 0.00 0.00 61.98 59.73 2r51 s VAL 290 Cb -0.32 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2r51 s VAL 290 CO 0.39 0.54 0.88 -0.69 -0.31 0.00 0.00 175.10 175.91 2r51 s VAL 291 N 0.02 4.75 -0.13 1.32 1.01 -0.73 -4.16 120.40 122.49 2r51 s VAL 291 Ca -0.04 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 2r51 s VAL 291 Cb -0.14 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2r51 s VAL 291 CO 0.04 -0.20 0.21 -0.76 0.00 0.00 0.00 175.10 174.39 2r51 s LEU 292 N 3.04 4.33 0.05 3.92 1.43 -1.26 -1.06 118.68 129.14 2r51 s LEU 292 Ca 0.37 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2r51 s LEU 292 Cb -0.14 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 2r51 s LEU 292 CO 0.10 0.29 -0.04 -1.66 0.23 0.00 0.00 176.35 175.27 2r51 s TRP 293 N -0.44 0.50 -0.25 0.29 1.48 -0.61 -0.80 118.94 119.11 2r51 s TRP 293 Ca 0.15 -0.90 -0.09 0.00 -1.06 0.00 0.00 56.10 54.21 2r51 s TRP 293 Cb -0.13 -0.36 -0.04 0.00 -1.16 0.00 0.00 33.47 31.79 2r51 s TRP 293 CO 0.04 -0.30 0.11 0.50 -4.06 0.00 0.00 176.95 173.24 2r51 s ARG 294 N -3.22 3.82 -0.01 3.25 3.52 -1.26 -2.77 118.95 122.27 2r51 s ARG 294 Ca 0.01 -0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.03 2r51 s ARG 294 Cb 0.03 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 2r51 s ARG 294 CO -0.07 -0.10 0.53 0.21 -0.81 0.00 0.00 175.30 175.07 2r51 s LYS 295 N 1.42 4.23 0.00 5.12 2.20 -1.26 -1.26 119.74 130.19 2r51 s LYS 295 Ca 0.06 0.62 0.26 0.00 -0.36 0.00 0.00 55.97 56.55 2r51 s LYS 295 Cb -0.15 -3.32 0.59 0.00 -1.51 0.00 0.00 37.83 33.43 2r51 s LYS 295 CO 0.05 0.43 1.48 0.41 -0.36 0.00 0.00 175.35 177.36