#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh0 n GLU 7 N 0.00 0.17 0.25 3.49 -0.58 -1.26 -3.32 120.64 119.39 2rh0 n GLU 7 Ca 0.00 0.35 0.11 0.00 -0.42 0.00 0.00 57.16 57.20 2rh0 n GLU 7 Cb 0.00 -1.79 0.66 0.00 -0.57 0.00 0.00 31.44 29.73 2rh0 n GLU 7 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rh0 h ARG 8 N 0.00 0.00 -6.79 3.49 3.08 -2.07 -3.45 114.38 108.65 2rh0 h ARG 8 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2rh0 h ARG 8 Cb 0.41 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.53 2rh0 h ARG 8 CO 0.00 0.15 0.85 -1.12 -1.07 0.00 0.00 179.97 178.78 2rh0 s SER 9 N -6.25 6.46 0.00 7.04 0.01 -1.21 -1.99 113.70 117.76 2rh0 s SER 9 Ca -0.02 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.10 2rh0 s SER 9 Cb 0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2rh0 s SER 9 CO 0.61 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2rh0 n GLY 10 N 2.16 0.39 3.73 3.44 0.00 -1.26 -4.99 105.19 108.66 2rh0 n GLY 10 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2rh0 n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rh0 s VAL 11 N -2.00 4.60 -0.44 1.61 -7.23 -0.84 -5.00 120.40 111.11 2rh0 s VAL 11 Ca 0.00 2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 62.02 2rh0 s VAL 11 Cb 0.00 -4.29 0.06 0.00 0.56 0.00 0.00 36.38 32.71 2rh0 s VAL 11 CO 0.00 0.30 0.33 -0.69 -0.31 0.00 0.00 175.10 174.73 2rh0 s VAL 12 N 0.17 5.04 0.40 1.32 1.01 -1.26 -5.08 120.40 122.00 2rh0 s VAL 12 Ca 0.46 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2rh0 s VAL 12 Cb -0.22 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2rh0 s VAL 12 CO 0.28 -0.47 0.74 -2.16 0.00 0.00 0.00 175.10 173.50 2rh0 s PRO 13 N 1.61 3.74 -0.26 2.72 0.04 -1.26 -4.59 135.00 137.00 2rh0 s PRO 13 Ca 0.04 0.39 -0.05 0.00 0.04 0.00 0.00 61.00 61.42 2rh0 s PRO 13 Cb -0.22 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.90 2rh0 s PRO 13 CO 0.07 -0.02 0.01 0.00 0.04 0.00 0.00 177.00 177.10 2rh0 s GLY 15 N 1.45 2.52 0.22 0.00 0.00 -1.26 -1.35 107.32 108.89 2rh0 s GLY 15 Ca 0.03 0.72 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 2rh0 s GLY 15 CO -0.01 1.06 0.23 -0.51 0.00 0.00 0.00 173.10 173.87 2rh0 s THR 16 N -1.93 0.00 0.50 0.90 -4.23 -0.11 -4.92 115.64 105.86 2rh0 s THR 16 Ca 0.70 -1.85 0.17 0.00 -1.18 0.00 0.00 61.69 59.53 2rh0 s THR 16 Cb -0.21 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2rh0 s THR 16 CO 0.28 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.81 2rh0 h PRO 17 N 2.51 0.08 -0.02 3.99 0.11 -2.01 -3.03 132.00 133.62 2rh0 h PRO 17 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2rh0 h PRO 17 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rh0 h PRO 17 CO 0.48 0.06 -0.12 -2.67 -0.21 0.00 0.00 178.00 175.54 2rh0 n TRP 18 N -4.50 0.00 0.00 0.65 4.27 -1.26 -5.06 117.44 111.54 2rh0 n TRP 18 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 2rh0 n TRP 18 Cb 0.19 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.14 2rh0 n TRP 18 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2rh0 n GLY 19 N 1.13 -0.54 3.49 -1.67 0.00 -1.15 -0.41 105.19 106.04 2rh0 n GLY 19 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2rh0 n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rh0 s GLN 20 N 0.00 1.34 0.10 1.61 -2.07 -0.68 -0.93 119.66 119.02 2rh0 s GLN 20 Ca 0.00 -0.96 0.02 0.00 -1.82 0.00 0.00 55.36 52.60 2rh0 s GLN 20 Cb 0.00 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2rh0 s GLN 20 CO 0.00 -0.55 -0.07 1.67 -1.32 0.00 0.00 175.29 175.02 2rh0 s TRP 21 N -3.90 0.89 0.32 9.60 1.48 -0.46 -1.02 118.94 125.84 2rh0 s TRP 21 Ca 0.12 -0.90 -0.17 0.00 -1.06 0.00 0.00 56.10 54.09 2rh0 s TRP 21 Cb -0.00 -0.51 0.03 0.00 -1.16 0.00 0.00 33.47 31.83 2rh0 s TRP 21 CO -0.01 -0.15 0.70 1.52 -4.06 0.00 0.00 176.95 174.95 2rh0 s TYR 22 N -3.55 0.09 0.15 1.66 1.13 -0.73 -0.40 117.35 115.69 2rh0 s TYR 22 Ca 0.11 -0.60 -0.10 0.00 -1.41 0.00 0.00 57.07 55.06 2rh0 s TYR 22 Cb 0.05 0.65 0.00 0.00 -1.10 0.00 0.00 41.96 41.55 2rh0 s TYR 22 CO -0.05 -1.34 0.31 1.14 -2.51 0.00 0.00 175.55 173.11 2rh0 s GLN 23 N -3.23 1.13 0.33 -3.49 -2.07 -1.26 -0.86 119.66 110.20 2rh0 s GLN 23 Ca 0.15 -1.07 0.03 0.00 -1.82 0.00 0.00 55.36 52.65 2rh0 s GLN 23 Cb -0.05 0.40 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 2rh0 s GLN 23 CO 0.10 -0.42 0.10 0.25 -1.32 0.00 0.00 175.29 173.99 2rh0 n THR 24 N -0.21 0.00 -0.15 3.63 -2.24 0.21 -4.87 114.28 110.65 2rh0 n THR 24 Ca -0.09 -1.83 0.05 0.00 -2.27 0.00 0.00 64.05 59.90 2rh0 n THR 24 Cb 0.63 0.62 0.35 0.00 -2.10 0.00 0.00 70.33 69.82 2rh0 n THR 24 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2rh0 h LEU 25 N 0.00 0.66 0.00 3.22 3.38 -2.05 -3.24 115.31 117.27 2rh0 h LEU 25 Ca -0.26 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 2rh0 h LEU 25 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2rh0 h LEU 25 CO 0.41 0.44 -2.00 -0.62 0.09 0.00 0.00 178.44 176.76 2rh0 n GLU 26 N -4.47 0.91 -4.33 1.13 1.02 -1.26 -5.05 120.64 108.60 2rh0 n GLU 26 Ca 0.09 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 2rh0 n GLU 26 Cb 0.17 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 2rh0 n GLU 26 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rh0 s GLU 27 N -2.82 1.34 -0.05 3.49 2.02 -1.23 -5.11 118.70 116.34 2rh0 s GLU 27 Ca -0.08 -1.68 0.05 0.00 0.02 0.00 0.00 54.97 53.29 2rh0 s GLU 27 Cb 0.08 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.72 2rh0 s GLU 27 CO 0.72 -0.11 -0.21 0.08 0.02 0.00 0.00 175.26 175.77 2rh0 s VAL 28 N -3.44 1.72 -0.09 2.63 1.01 -1.26 -0.62 120.40 120.34 2rh0 s VAL 28 Ca 0.29 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2rh0 s VAL 28 Cb 0.06 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2rh0 s VAL 28 CO 0.09 0.48 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 2rh0 s PHE 29 N 0.01 2.61 -0.15 5.22 0.40 -0.04 -5.00 117.98 121.03 2rh0 s PHE 29 Ca -0.05 -0.73 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 2rh0 s PHE 29 Cb -0.13 -1.71 0.03 0.00 0.51 0.00 0.00 43.02 41.72 2rh0 s PHE 29 CO 0.03 -0.23 -0.10 0.42 0.70 0.00 0.00 175.22 176.04 2rh0 s ILE 30 N 0.07 1.38 -0.26 0.64 1.01 -1.26 -1.78 121.20 120.99 2rh0 s ILE 30 Ca -0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 2rh0 s ILE 30 Cb -0.15 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2rh0 s ILE 30 CO 0.05 0.32 -0.01 -1.61 0.00 0.00 0.00 174.94 173.70 2rh0 s GLU 31 N 1.55 3.03 -0.27 2.79 2.02 -0.19 -5.02 118.70 122.61 2rh0 s GLU 31 Ca 0.03 -0.87 -0.02 0.00 0.02 0.00 0.00 54.97 54.14 2rh0 s GLU 31 Cb -0.14 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.01 2rh0 s GLU 31 CO -0.09 -0.37 -0.04 0.08 0.02 0.00 0.00 175.26 174.86 2rh0 s VAL 32 N 1.41 2.92 0.31 2.63 1.01 -1.26 -1.69 120.40 125.73 2rh0 s VAL 32 Ca 0.02 -1.15 -0.29 0.00 0.00 0.00 0.00 61.98 60.55 2rh0 s VAL 32 Cb -0.16 -2.55 -0.11 0.00 0.00 0.00 0.00 36.38 33.55 2rh0 s VAL 32 CO -0.02 0.09 1.53 -1.10 0.00 0.00 0.00 175.10 175.60 2rh0 s GLN 33 N 1.30 4.15 0.17 2.72 -1.52 0.45 -5.00 119.66 121.93 2rh0 s GLN 33 Ca -0.02 2.52 0.05 0.00 -1.95 0.00 0.00 55.36 55.96 2rh0 s GLN 33 Cb -0.18 -3.02 -0.05 0.00 -0.22 0.00 0.00 33.01 29.54 2rh0 s GLN 33 CO -0.03 -0.56 -0.09 0.14 -0.25 0.00 0.00 175.29 174.50 2rh0 s VAL 34 N -0.33 1.24 0.61 1.09 -7.23 -1.26 -4.95 120.40 109.56 2rh0 s VAL 34 Ca 0.59 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.50 2rh0 s VAL 34 Cb -0.46 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2rh0 s VAL 34 CO 0.51 -0.64 1.12 -2.65 -0.31 0.00 0.00 175.10 173.13 2rh0 n PRO 35 N -0.27 1.06 0.29 4.82 -0.02 -1.26 -4.88 135.00 134.74 2rh0 n PRO 35 Ca -0.09 0.41 0.19 0.00 -2.02 0.00 0.00 63.50 61.99 2rh0 n PRO 35 Cb 0.61 -2.34 0.84 0.00 -0.02 0.00 0.00 33.50 32.60 2rh0 n PRO 35 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2rh0 h PRO 36 N 0.62 0.00 -0.40 0.52 0.11 -2.03 -1.57 132.00 129.25 2rh0 h PRO 36 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2rh0 h PRO 36 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2rh0 h PRO 36 CO 0.52 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 2rh0 n GLY 37 N -0.35 0.81 3.77 -0.55 0.00 -1.26 -4.94 105.19 102.68 2rh0 n GLY 37 Ca -0.00 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2rh0 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rh0 s THR 38 N -1.55 2.75 0.19 2.61 2.01 -0.59 -5.02 115.64 116.03 2rh0 s THR 38 Ca 0.24 0.75 0.10 0.00 0.31 0.00 0.00 61.69 63.09 2rh0 s THR 38 Cb 0.13 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2rh0 s THR 38 CO 0.15 0.17 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.91 2rh0 s ARG 39 N -1.83 1.42 0.34 4.92 0.52 -1.26 -5.02 118.95 118.04 2rh0 s ARG 39 Ca 0.49 -1.49 0.11 0.00 -0.52 0.00 0.00 55.73 54.32 2rh0 s ARG 39 Cb -0.39 -1.61 0.92 0.00 0.52 0.00 0.00 34.95 34.38 2rh0 s ARG 39 CO 0.52 0.34 1.75 0.00 0.02 0.00 0.00 175.30 177.92 2rh0 h ALA 40 N 3.16 1.88 0.00 2.13 0.00 -1.97 0.54 119.26 124.99 2rh0 h ALA 40 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2rh0 h ALA 40 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2rh0 h ALA 40 CO 0.50 -0.32 0.00 -0.56 0.00 0.00 0.00 179.25 178.87 2rh0 h GLN 41 N 0.56 0.00 -0.01 0.00 3.07 -2.01 -2.66 115.11 114.06 2rh0 h GLN 41 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.36 2rh0 h GLN 41 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2rh0 h GLN 41 CO -0.42 0.00 -0.05 -0.25 0.09 0.00 0.00 178.83 178.21 2rh0 n ASP 42 N -2.71 0.95 -4.70 0.06 8.00 0.19 -4.89 116.55 113.45 2rh0 n ASP 42 Ca -0.00 -1.17 -0.36 0.00 0.71 0.00 0.00 54.79 53.96 2rh0 n ASP 42 Cb 0.18 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 2rh0 n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rh0 s ILE 43 N -2.13 5.34 -0.25 0.53 -1.09 -1.00 -0.22 121.20 122.37 2rh0 s ILE 43 Ca 0.37 0.34 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 2rh0 s ILE 43 Cb 0.21 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2rh0 s ILE 43 CO 0.39 0.37 -0.05 -1.10 -1.23 0.00 0.00 174.94 173.31 2rh0 s GLN 44 N 0.75 2.91 -0.04 2.79 -0.21 -0.21 -5.01 119.66 120.63 2rh0 s GLN 44 Ca 0.11 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.54 2rh0 s GLN 44 Cb -0.13 -3.01 0.03 0.00 1.00 0.00 0.00 33.01 30.90 2rh0 s GLN 44 CO 0.03 -0.38 0.05 0.00 -2.12 0.00 0.00 175.29 172.86 2rh0 s GLY 46 N 1.97 1.59 -0.25 0.00 0.00 -0.13 -5.00 107.32 105.50 2rh0 s GLY 46 Ca 0.03 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2rh0 s GLY 46 CO -0.03 -0.17 -0.07 1.08 0.00 0.00 0.00 173.10 173.91 2rh0 s LEU 47 N 0.33 3.00 0.43 0.66 1.43 -1.26 -1.54 118.68 121.72 2rh0 s LEU 47 Ca -0.09 -1.30 0.07 0.00 -1.03 0.00 0.00 54.13 51.78 2rh0 s LEU 47 Cb -0.15 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2rh0 s LEU 47 CO 0.05 -0.22 0.19 -1.10 0.23 0.00 0.00 176.35 175.49 2rh0 s GLN 48 N 1.26 2.22 0.33 1.70 -0.21 0.09 -4.87 119.66 120.18 2rh0 s GLN 48 Ca -0.07 -1.90 0.08 0.00 0.02 0.00 0.00 55.36 53.49 2rh0 s GLN 48 Cb -0.19 -1.96 0.80 0.00 1.00 0.00 0.00 33.01 32.66 2rh0 s GLN 48 CO -0.06 -0.18 1.80 1.03 -2.12 0.00 0.00 175.29 175.76 2rh0 h SER 49 N 1.36 0.72 0.00 5.90 0.87 -1.91 -3.07 113.55 117.42 2rh0 h SER 49 Ca -0.42 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2rh0 h SER 49 Cb 1.26 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2rh0 h SER 49 CO 0.69 0.27 0.00 -1.14 -0.53 0.00 0.00 176.83 176.13 2rh0 n ARG 50 N -4.69 1.85 -3.86 2.24 3.00 -1.26 -0.48 116.66 113.45 2rh0 n ARG 50 Ca 0.22 -1.13 -0.11 0.00 -0.00 0.00 0.00 57.85 56.83 2rh0 n ARG 50 Cb 0.58 -0.86 -0.10 0.00 0.00 0.00 0.00 32.46 32.07 2rh0 n ARG 50 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2rh0 s HIS 51 N -0.65 -0.01 0.09 -0.14 3.76 -1.16 0.01 115.29 117.20 2rh0 s HIS 51 Ca 0.00 -0.00 0.04 0.00 -0.15 0.00 0.00 55.06 54.94 2rh0 s HIS 51 Cb 0.00 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.63 2rh0 s HIS 51 CO 0.00 -0.24 -0.10 0.14 -0.85 0.00 0.00 174.74 173.69 2rh0 s VAL 52 N -1.04 0.95 -0.16 -0.90 -7.23 -0.31 -0.73 120.40 110.98 2rh0 s VAL 52 Ca -0.11 -1.60 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 2rh0 s VAL 52 Cb -0.06 -1.32 0.06 0.00 0.56 0.00 0.00 36.38 35.62 2rh0 s VAL 52 CO 0.01 -0.53 0.39 0.00 -0.31 0.00 0.00 175.10 174.66 2rh0 s ALA 53 N -2.32 -0.98 -0.04 1.32 0.00 -0.59 -1.30 121.76 117.86 2rh0 s ALA 53 Ca 0.04 1.45 -0.00 0.00 0.00 0.00 0.00 51.96 53.45 2rh0 s ALA 53 Cb -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.23 2rh0 s ALA 53 CO 0.00 -0.25 -0.00 -1.17 0.00 0.00 0.00 175.76 174.34 2rh0 s LEU 54 N 1.36 1.00 -0.02 0.00 2.96 0.84 -0.96 118.68 123.86 2rh0 s LEU 54 Ca -0.09 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2rh0 s LEU 54 Cb -0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 2rh0 s LEU 54 CO -0.12 -0.12 -0.14 0.00 -1.32 0.00 0.00 176.35 174.65 2rh0 s ALA 55 N 1.27 1.17 -0.14 5.97 0.00 -0.21 -0.94 121.76 128.88 2rh0 s ALA 55 Ca -0.06 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2rh0 s ALA 55 Cb -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2rh0 s ALA 55 CO -0.02 0.27 -0.22 0.08 0.00 0.00 0.00 175.76 175.87 2rh0 s VAL 56 N -0.23 2.03 -1.67 0.00 1.01 -0.34 -1.05 120.40 120.16 2rh0 s VAL 56 Ca 0.03 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2rh0 s VAL 56 Cb -0.06 -1.80 0.14 0.00 0.00 0.00 0.00 36.38 34.66 2rh0 s VAL 56 CO -0.00 0.54 0.84 0.61 0.00 0.00 0.00 175.10 177.10 2rh0 n GLY 57 N 4.09 -0.46 3.03 4.51 0.00 0.69 -0.97 105.19 116.08 2rh0 n GLY 57 Ca -0.20 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2rh0 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh0 n GLY 58 N -1.46 2.63 3.63 -0.02 0.00 -1.26 -5.01 105.19 103.70 2rh0 n GLY 58 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2rh0 n GLY 58 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rh0 s ARG 59 N -0.00 4.10 0.02 1.61 3.52 -0.14 -5.04 118.95 123.02 2rh0 s ARG 59 Ca 0.00 0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.58 2rh0 s ARG 59 Cb 0.00 -3.62 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 2rh0 s ARG 59 CO 0.00 -0.25 1.47 -2.00 -0.81 0.00 0.00 175.30 173.71 2rh0 s GLU 60 N 1.98 4.26 -0.23 5.12 2.12 -1.26 -1.20 118.70 129.49 2rh0 s GLU 60 Ca 0.21 2.07 0.03 0.00 0.36 0.00 0.00 54.97 57.63 2rh0 s GLU 60 Cb -0.15 -3.59 -0.16 0.00 0.26 0.00 0.00 34.13 30.49 2rh0 s GLU 60 CO 0.09 -0.63 -0.18 -0.89 -0.54 0.00 0.00 175.26 173.11 2rh0 n ILE 61 N 4.71 1.32 -3.69 -3.70 2.08 -0.12 -4.95 119.36 115.00 2rh0 n ILE 61 Ca 0.14 -0.52 -0.11 0.00 0.56 0.00 0.00 62.75 62.82 2rh0 n ILE 61 Cb 0.43 -1.26 -0.10 0.00 -0.75 0.00 0.00 39.64 37.96 2rh0 n ILE 61 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2rh0 s LEU 62 N -6.27 -0.11 -0.29 1.39 2.96 -1.08 -5.02 118.68 110.27 2rh0 s LEU 62 Ca -0.29 0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 54.44 2rh0 s LEU 62 Cb 0.08 1.52 0.11 0.00 0.50 0.00 0.00 46.19 48.40 2rh0 s LEU 62 CO 0.55 -0.19 0.76 -0.75 -1.32 0.00 0.00 176.35 175.40 2rh0 s LYS 63 N 1.14 0.60 0.00 1.98 2.20 -1.26 -0.11 119.74 124.29 2rh0 s LYS 63 Ca -0.07 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 2rh0 s LYS 63 Cb -0.07 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2rh0 s LYS 63 CO -0.10 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2rh0 n GLY 64 N 4.42 -1.63 3.69 5.54 0.00 -0.42 -5.00 105.19 111.79 2rh0 n GLY 64 Ca -0.18 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2rh0 n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rh0 s LYS 65 N -1.49 4.27 0.57 1.61 2.20 -1.26 -1.16 119.74 124.49 2rh0 s LYS 65 Ca 0.00 0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 55.90 2rh0 s LYS 65 Cb 0.00 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2rh0 s LYS 65 CO 0.00 -0.02 1.21 -0.51 -0.36 0.00 0.00 175.35 175.67 2rh0 s LEU 66 N 1.19 3.72 0.38 5.43 1.43 0.10 -4.93 118.68 126.01 2rh0 s LEU 66 Ca 0.26 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.84 2rh0 s LEU 66 Cb -0.16 -4.54 0.84 0.00 0.03 0.00 0.00 46.19 42.37 2rh0 s LEU 66 CO 0.11 -1.48 1.93 0.15 0.23 0.00 0.00 176.35 177.28 2rh0 h PHE 67 N 1.08 0.70 -3.97 0.29 3.57 -1.97 -3.45 116.94 113.21 2rh0 h PHE 67 Ca -0.50 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 60.78 2rh0 h PHE 67 Cb 1.29 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 2rh0 h PHE 67 CO 0.48 0.32 -0.13 0.34 -2.23 0.00 0.00 178.31 177.09 2rh0 s ASP 68 N -6.03 0.79 0.37 0.41 -1.08 -1.26 -5.16 116.67 104.70 2rh0 s ASP 68 Ca -0.09 -1.43 -0.13 0.00 -0.52 0.00 0.00 52.55 50.37 2rh0 s ASP 68 Cb 0.20 0.69 -0.08 0.00 -1.46 0.00 0.00 42.92 42.28 2rh0 s ASP 68 CO 0.77 -1.35 0.76 -0.94 0.52 0.00 0.00 175.17 174.93 2rh0 s SER 69 N -3.21 6.65 0.22 -0.34 1.04 -1.26 -4.78 113.70 112.02 2rh0 s SER 69 Ca 0.28 1.21 0.04 0.00 0.48 0.00 0.00 55.95 57.96 2rh0 s SER 69 Cb -0.01 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.71 2rh0 s SER 69 CO 0.19 -0.31 -0.01 0.42 0.98 0.00 0.00 173.24 174.51 2rh0 s THR 70 N -2.18 1.03 -0.54 2.02 -4.23 0.36 -5.02 115.64 107.09 2rh0 s THR 70 Ca 0.53 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 2rh0 s THR 70 Cb -0.10 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2rh0 s THR 70 CO 0.24 -0.35 0.84 -0.63 -0.54 0.00 0.00 174.62 174.18 2rh0 s ILE 71 N -3.42 4.54 0.16 2.99 1.01 -1.26 -4.45 121.20 120.77 2rh0 s ILE 71 Ca 0.28 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 2rh0 s ILE 71 Cb 0.05 -4.46 0.05 0.00 0.01 0.00 0.00 42.46 38.11 2rh0 s ILE 71 CO 0.08 -1.02 1.72 0.00 0.00 0.00 0.00 174.94 175.73 2rh0 h ALA 72 N 9.21 0.41 -0.13 9.38 0.00 -1.89 -2.20 119.26 134.05 2rh0 h ALA 72 Ca -0.27 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2rh0 h ALA 72 Cb 1.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2rh0 h ALA 72 CO 1.05 -0.33 0.18 -0.44 0.00 0.00 0.00 179.25 179.71 2rh0 h ASP 73 N 0.19 0.00 0.08 0.00 5.19 -1.92 -2.16 116.42 117.80 2rh0 h ASP 73 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2rh0 h ASP 73 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2rh0 h ASP 73 CO -0.25 0.00 -0.32 -0.62 -3.12 0.00 0.00 179.24 174.92 2rh0 n GLU 74 N -3.60 1.19 -2.17 3.56 1.02 -0.83 -4.95 120.64 114.87 2rh0 n GLU 74 Ca 0.00 -0.88 -0.41 0.00 -0.02 0.00 0.00 57.16 55.85 2rh0 n GLU 74 Cb 0.28 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2rh0 n GLU 74 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2rh0 s GLY 75 N -2.41 2.77 0.12 0.62 0.00 -0.81 -5.03 107.32 102.57 2rh0 s GLY 75 Ca 0.23 1.19 0.06 0.00 0.00 0.00 0.00 44.72 46.19 2rh0 s GLY 75 CO 0.51 1.96 -0.13 -0.51 0.00 0.00 0.00 173.10 174.93 2rh0 s THR 76 N -0.65 1.27 0.04 0.90 -4.23 -1.26 -5.06 115.64 106.64 2rh0 s THR 76 Ca 0.52 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2rh0 s THR 76 Cb -0.38 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2rh0 s THR 76 CO 0.46 -0.43 -0.10 -1.66 -0.54 0.00 0.00 174.62 172.36 2rh0 s TRP 77 N -2.14 0.87 -0.02 3.99 1.48 -1.26 -5.09 118.94 116.76 2rh0 s TRP 77 Ca 0.08 -0.37 -0.11 0.00 -1.06 0.00 0.00 56.10 54.63 2rh0 s TRP 77 Cb -0.05 -0.52 0.02 0.00 -1.16 0.00 0.00 33.47 31.76 2rh0 s TRP 77 CO 0.03 -0.02 0.24 0.95 -4.06 0.00 0.00 176.95 174.09 2rh0 s THR 78 N -0.97 0.06 -0.20 0.66 -4.23 -1.26 -5.14 115.64 104.56 2rh0 s THR 78 Ca -0.03 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 59.85 2rh0 s THR 78 Cb -0.08 -0.52 -0.05 0.00 1.34 0.00 0.00 72.50 73.20 2rh0 s THR 78 CO 0.01 -0.28 0.26 -0.22 -0.54 0.00 0.00 174.62 173.85 2rh0 s LEU 79 N -1.19 4.19 -0.03 4.79 2.96 -1.26 -5.09 118.68 123.05 2rh0 s LEU 79 Ca -0.12 0.36 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 2rh0 s LEU 79 Cb -0.06 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2rh0 s LEU 79 CO 0.03 0.06 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.26 2rh0 s GLU 80 N 0.78 2.14 -0.27 1.98 0.41 -1.26 -5.07 118.70 117.41 2rh0 s GLU 80 Ca 0.13 -0.90 -0.26 0.00 -0.41 0.00 0.00 54.97 53.53 2rh0 s GLU 80 Cb -0.13 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2rh0 s GLU 80 CO 0.04 0.51 0.92 -0.51 -0.49 0.00 0.00 175.26 175.72 2rh0 s ASP 81 N -0.50 6.87 -0.18 -0.19 1.01 -1.26 -4.95 116.67 117.47 2rh0 s ASP 81 Ca 0.07 1.02 0.16 0.00 0.71 0.00 0.00 52.55 54.51 2rh0 s ASP 81 Cb -0.10 -2.47 0.44 0.00 1.01 0.00 0.00 42.92 41.80 2rh0 s ASP 81 CO -0.00 -0.65 1.18 0.54 0.21 0.00 0.00 175.17 176.45 2rh0 n ARG 82 N 6.31 1.68 -0.66 8.23 3.00 -1.26 -5.28 116.66 128.68 2rh0 n ARG 82 Ca 0.08 -3.21 -0.32 0.00 -0.01 0.00 0.00 57.85 54.39 2rh0 n ARG 82 Cb 0.47 -1.37 0.18 0.00 0.00 0.00 0.00 32.46 31.74 2rh0 n ARG 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2rh0 n LYS 83 N -0.55 -1.48 -3.89 5.56 4.81 -1.26 -5.18 118.16 116.17 2rh0 n LYS 83 Ca 0.20 -0.41 -0.36 0.00 -0.87 0.00 0.00 58.31 56.88 2rh0 n LYS 83 Cb 0.88 -1.85 -0.13 0.00 0.02 0.00 0.00 35.03 33.95 2rh0 n LYS 83 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2rh0 s VAL 85 N -2.32 3.93 -0.23 3.15 1.01 -1.26 -5.30 120.40 119.38 2rh0 s VAL 85 Ca 0.59 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.20 2rh0 s VAL 85 Cb -0.17 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2rh0 s VAL 85 CO 0.66 0.39 0.04 -0.60 0.00 0.00 0.00 175.10 175.59 2rh0 s ARG 86 N 1.39 3.64 -0.13 2.72 3.52 -1.26 -5.09 118.95 123.75 2rh0 s ARG 86 Ca 0.05 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2rh0 s ARG 86 Cb -0.15 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2rh0 s ARG 86 CO 0.01 -0.12 -0.03 0.42 -0.81 0.00 0.00 175.30 174.77 2rh0 s ILE 87 N 1.39 3.99 -0.12 4.11 1.01 -1.26 -5.11 121.20 125.21 2rh0 s ILE 87 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2rh0 s ILE 87 Cb -0.15 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.62 2rh0 s ILE 87 CO 0.02 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 174.67 2rh0 s VAL 88 N -0.09 1.43 0.03 2.92 1.01 -1.26 -5.13 120.40 119.32 2rh0 s VAL 88 Ca 0.02 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2rh0 s VAL 88 Cb -0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2rh0 s VAL 88 CO 0.02 0.43 -0.12 -0.76 0.00 0.00 0.00 175.10 174.67 2rh0 s LEU 89 N 1.20 2.90 -0.29 3.92 1.43 -1.26 -5.11 118.68 121.47 2rh0 s LEU 89 Ca -0.02 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2rh0 s LEU 89 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2rh0 s LEU 89 CO -0.05 0.26 0.18 -0.89 0.23 0.00 0.00 176.35 176.08 2rh0 s THR 90 N -0.99 5.13 0.36 5.49 2.01 -1.26 -5.07 115.64 121.31 2rh0 s THR 90 Ca 0.17 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.87 2rh0 s THR 90 Cb -0.11 -3.50 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 2rh0 s THR 90 CO 0.07 0.19 1.46 -0.54 -0.69 0.00 0.00 174.62 175.11 2rh0 s LYS 91 N 1.72 4.16 0.09 4.92 1.02 -1.26 -4.92 119.74 125.46 2rh0 s LYS 91 Ca 0.07 2.51 -0.18 0.00 0.02 0.00 0.00 55.97 58.38 2rh0 s LYS 91 Cb -0.16 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.08 2rh0 s LYS 91 CO 0.10 -0.48 1.52 1.15 -0.92 0.00 0.00 175.35 176.72 2rh0 h THR 92 N 3.03 1.26 -3.40 2.17 2.02 -2.02 -3.42 112.91 112.55 2rh0 h THR 92 Ca -0.50 -0.92 -0.64 0.00 0.77 0.00 0.00 66.41 65.12 2rh0 h THR 92 Cb 1.23 1.34 -0.22 0.00 -1.74 0.00 0.00 68.15 68.76 2rh0 h THR 92 CO 0.66 0.29 -0.66 -0.54 0.37 0.00 0.00 175.52 175.64 2rh0 s LYS 93 N -4.98 3.65 -0.19 6.66 1.02 -1.26 -5.03 119.74 119.61 2rh0 s LYS 93 Ca -0.14 -0.51 0.15 0.00 0.02 0.00 0.00 55.97 55.49 2rh0 s LYS 93 Cb 0.08 -3.06 0.44 0.00 -0.52 0.00 0.00 37.83 34.77 2rh0 s LYS 93 CO 0.75 0.07 1.19 0.54 -0.92 0.00 0.00 175.35 176.98 2rh0 n ARG 94 N 4.08 1.74 -2.38 1.68 1.74 -1.26 -4.81 116.66 117.45 2rh0 n ARG 94 Ca -0.17 -3.26 -0.28 0.00 -0.77 0.00 0.00 57.85 53.37 2rh0 n ARG 94 Cb 0.52 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.54 2rh0 n ARG 94 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rh0 s ASP 95 N -3.13 6.02 0.62 0.55 1.01 -1.26 -4.93 116.67 115.55 2rh0 s ASP 95 Ca 0.39 0.97 0.35 0.00 0.71 0.00 0.00 52.55 54.98 2rh0 s ASP 95 Cb 0.38 -2.12 2.05 0.00 1.01 0.00 0.00 42.92 44.24 2rh0 s ASP 95 CO -0.06 -0.81 2.30 0.00 0.21 0.00 0.00 175.17 176.81 2rh0 h ALA 96 N -0.04 1.32 -0.11 5.23 0.00 -1.97 0.18 119.26 123.87 2rh0 h ALA 96 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rh0 h ALA 96 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2rh0 h ALA 96 CO 0.62 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2rh0 n ALA 97 N -2.23 2.50 -1.93 0.00 0.00 -1.26 -3.53 120.51 114.06 2rh0 n ALA 97 Ca -0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.90 2rh0 n ALA 97 Cb 0.08 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.57 2rh0 n ALA 97 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rh0 n ASN 98 N -0.15 6.03 -4.62 0.00 4.13 0.63 -4.99 115.26 116.29 2rh0 n ASN 98 Ca 0.04 -3.77 -0.43 0.00 1.68 0.00 0.00 54.58 52.10 2rh0 n ASN 98 Cb 0.12 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 37.69 2rh0 n ASN 98 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rh0 s TRP 100 N 3.97 3.32 -0.70 0.00 0.52 -1.26 -4.93 118.94 119.86 2rh0 s TRP 100 Ca 0.46 1.10 0.24 0.00 0.02 0.00 0.00 56.10 57.92 2rh0 s TRP 100 Cb -0.10 -3.58 0.32 0.00 -1.15 0.00 0.00 33.47 28.96 2rh0 s TRP 100 CO 0.22 -1.95 1.29 0.25 0.02 0.00 0.00 176.95 176.77 2rh0 n THR 101 N 3.83 0.26 -3.67 2.01 -2.24 -1.26 -4.91 114.28 108.30 2rh0 n THR 101 Ca 0.10 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2rh0 n THR 101 Cb 0.44 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2rh0 n THR 101 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rh0 s SER 102 N -3.96 -0.20 -0.06 3.42 0.15 -1.26 -1.13 113.70 110.66 2rh0 s SER 102 Ca 0.07 -0.37 -0.25 0.00 0.70 0.00 0.00 55.95 56.10 2rh0 s SER 102 Cb 0.14 0.47 -0.20 0.00 -1.71 0.00 0.00 66.02 64.72 2rh0 s SER 102 CO 0.73 -0.86 1.01 0.25 1.20 0.00 0.00 173.24 175.57 2rh0 h LEU 103 N 2.39 -0.06-10.05 3.45 5.85 -1.39 -3.46 115.31 112.04 2rh0 h LEU 103 Ca -0.34 -0.57 -0.50 0.00 0.84 0.00 0.00 57.88 57.32 2rh0 h LEU 103 Cb 1.25 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2rh0 h LEU 103 CO 0.47 0.58 -0.44 -0.76 -0.34 0.00 0.00 178.44 177.95 2rh0 s LEU 104 N -8.89 3.54 0.24 2.25 1.43 -0.92 -5.01 118.68 111.31 2rh0 s LEU 104 Ca -0.16 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 2rh0 s LEU 104 Cb 0.00 -2.15 0.43 0.00 0.03 0.00 0.00 46.19 44.49 2rh0 s LEU 104 CO 0.61 -0.41 1.68 -0.08 0.23 0.00 0.00 176.35 178.38 2rh0 h GLU 105 N 1.23 0.23 -0.10 1.70 4.81 -1.99 -3.21 114.58 117.24 2rh0 h GLU 105 Ca -0.44 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.64 2rh0 h GLU 105 Cb 1.26 -0.05 -0.23 0.00 0.63 0.00 0.00 28.75 30.35 2rh0 h GLU 105 CO 0.58 0.15 -0.80 0.43 -0.73 0.00 0.00 179.01 178.64 2rh0 n SER 106 N -5.19 1.67 -3.52 1.04 7.64 -1.26 -5.00 113.62 109.00 2rh0 n SER 106 Ca 0.13 -2.95 -0.16 0.00 1.01 0.00 0.00 58.87 56.90 2rh0 n SER 106 Cb 0.44 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2rh0 n SER 106 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2rh0 s GLU 107 N -1.97 1.01 -1.11 1.43 2.12 -1.21 -4.97 118.70 113.99 2rh0 s GLU 107 Ca 0.37 0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.87 2rh0 s GLU 107 Cb 0.38 0.47 0.00 0.00 0.26 0.00 0.00 34.13 35.24 2rh0 s GLU 107 CO -0.10 -0.33 0.93 0.66 -0.54 0.00 0.00 175.26 175.88 2rh0 n TYR 108 N 0.76 -2.03 -2.76 5.30 4.01 -1.26 -2.16 117.16 119.02 2rh0 n TYR 108 Ca -0.17 0.87 -0.37 0.00 -0.16 0.00 0.00 57.90 58.07 2rh0 n TYR 108 Cb 0.58 -4.87 -0.06 0.00 -0.31 0.00 0.00 39.34 34.68 2rh0 n TYR 108 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rh0 s ALA 109 N -3.33 3.22 0.21 -0.72 0.00 -1.26 -1.77 121.76 118.10 2rh0 s ALA 109 Ca 0.00 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 2rh0 s ALA 109 Cb -0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2rh0 s ALA 109 CO 0.68 0.15 0.88 0.00 0.00 0.00 0.00 175.76 177.46 2rh0 s ALA 110 N -1.58 3.38 0.95 0.00 0.00 -0.28 -4.97 121.76 119.26 2rh0 s ALA 110 Ca 0.50 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2rh0 s ALA 110 Cb -0.20 -3.11 0.16 0.00 0.00 0.00 0.00 23.12 19.97 2rh0 s ALA 110 CO 0.25 0.24 1.09 0.16 0.00 0.00 0.00 175.76 177.50 2rh0 s ASP 111 N -1.15 2.96 0.40 0.00 1.47 -1.26 -4.64 116.67 114.45 2rh0 s ASP 111 Ca 0.39 1.56 0.13 0.00 1.18 0.00 0.00 52.55 55.81 2rh0 s ASP 111 Cb -0.25 -2.22 0.96 0.00 -0.34 0.00 0.00 42.92 41.07 2rh0 s ASP 111 CO 0.30 -2.97 1.90 -0.65 0.68 0.00 0.00 175.17 174.42 2rh0 h PRO 112 N -1.78 0.50 -0.23 2.11 0.11 -1.98 -0.34 132.00 130.39 2rh0 h PRO 112 Ca -0.51 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 2rh0 h PRO 112 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2rh0 h PRO 112 CO 0.52 0.33 -0.36 -1.49 -0.21 0.00 0.00 178.00 176.80 2rh0 h TRP 113 N 0.52 0.80 -0.40 0.65 4.06 -1.99 -1.79 115.95 117.80 2rh0 h TRP 113 Ca 0.40 -0.27 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 2rh0 h TRP 113 Cb 0.82 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 2rh0 h TRP 113 CO -0.00 1.03 -0.05 0.28 -3.56 0.00 0.00 178.44 176.13 2rh0 h VAL 114 N 0.35 1.24 -0.80 1.49 2.07 -1.69 -0.93 116.25 117.98 2rh0 h VAL 114 Ca 0.02 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2rh0 h VAL 114 Cb 0.95 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2rh0 h VAL 114 CO 0.08 0.35 0.46 1.56 0.02 0.00 0.00 177.57 180.04 2rh0 h GLN 115 N 0.63 1.10 -0.38 1.57 4.20 -1.02 -2.70 115.11 118.51 2rh0 h GLN 115 Ca 0.12 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2rh0 h GLN 115 Cb 0.47 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2rh0 h GLN 115 CO 0.02 0.79 -0.20 0.22 -0.67 0.00 0.00 178.83 178.99 2rh0 h ASP 116 N 1.11 0.84 0.00 1.46 3.58 -0.38 -0.35 116.42 122.67 2rh0 h ASP 116 Ca 0.29 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2rh0 h ASP 116 Cb -0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.81 2rh0 h ASP 116 CO -0.05 1.07 0.00 0.00 -2.88 0.00 0.00 179.24 177.38 2rh0 n GLN 117 N -4.25 0.00 0.00 0.28 6.02 -0.45 -0.86 117.38 118.13 2rh0 n GLN 117 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2rh0 n GLN 117 Cb 0.43 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2rh0 n GLN 117 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2rh0 n GLN 119 N 0.35 0.00 -0.35 -1.09 -0.06 -0.14 -1.44 117.38 114.64 2rh0 n GLN 119 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 2rh0 n GLN 119 Cb 0.00 0.00 0.17 0.00 -4.06 0.00 0.00 30.24 26.35 2rh0 n GLN 119 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rh0 h ARG 120 N 0.00 1.16 -0.51 3.69 3.08 -1.25 -0.66 114.38 119.89 2rh0 h ARG 120 Ca 0.00 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2rh0 h ARG 120 Cb 0.00 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 2rh0 h ARG 120 CO 0.00 0.77 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.38 2rh0 h LYS 121 N 1.19 0.95 -0.65 0.04 1.63 -1.51 -0.90 116.57 117.33 2rh0 h LYS 121 Ca 0.40 -0.34 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 2rh0 h LYS 121 Cb 0.06 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2rh0 h LYS 121 CO -0.13 1.00 0.09 -0.07 -3.45 0.00 0.00 179.45 176.89 2rh0 h LEU 122 N 0.82 1.03 -0.53 5.20 4.07 -1.74 0.86 115.31 125.02 2rh0 h LEU 122 Ca 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 2rh0 h LEU 122 Cb 0.62 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2rh0 h LEU 122 CO 0.04 1.03 0.24 0.74 -1.08 0.00 0.00 178.44 179.41 2rh0 h THR 123 N 1.00 1.20 -0.72 0.22 2.02 -0.92 -0.86 112.91 114.85 2rh0 h THR 123 Ca 0.20 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 2rh0 h THR 123 Cb 0.45 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2rh0 h THR 123 CO 0.01 0.23 0.22 0.25 0.37 0.00 0.00 175.52 176.60 2rh0 h LEU 124 N 0.71 1.06 -0.69 2.58 5.85 -0.86 -0.11 115.31 123.85 2rh0 h LEU 124 Ca 0.18 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2rh0 h LEU 124 Cb 0.14 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2rh0 h LEU 124 CO -0.02 0.99 0.34 -0.33 -0.34 0.00 0.00 178.44 179.09 2rh0 h GLU 125 N 1.07 0.99 -0.34 1.25 5.08 -0.45 -1.40 114.58 120.78 2rh0 h GLU 125 Ca 0.23 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2rh0 h GLU 125 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2rh0 h GLU 125 CO -0.01 0.77 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.60 2rh0 h ARG 126 N 0.96 0.66 -0.30 2.33 9.65 -0.96 -0.33 114.38 126.39 2rh0 h ARG 126 Ca 0.24 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2rh0 h ARG 126 Cb 0.10 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2rh0 h ARG 126 CO -0.03 0.83 0.08 0.35 2.80 0.00 0.00 179.97 184.00 2rh0 h PHE 127 N 0.44 0.14 -0.48 2.20 3.57 -0.86 0.13 116.94 122.09 2rh0 h PHE 127 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2rh0 h PHE 127 Cb 0.59 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2rh0 h PHE 127 CO 0.05 0.05 0.20 1.96 -2.23 0.00 0.00 178.31 178.35 2rh0 h GLN 128 N 0.20 0.71 -0.83 1.11 4.20 -1.07 -1.30 115.11 118.12 2rh0 h GLN 128 Ca 0.13 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2rh0 h GLN 128 Cb 0.12 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2rh0 h GLN 128 CO -0.16 0.62 0.48 -0.22 -0.67 0.00 0.00 178.83 178.89 2rh0 h LYS 129 N 0.63 1.13 0.00 1.46 3.64 -0.51 -2.78 116.57 120.14 2rh0 h LYS 129 Ca 0.16 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2rh0 h LYS 129 Cb 0.17 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2rh0 h LYS 129 CO -0.02 0.80 -0.16 0.39 -2.27 0.00 0.00 179.45 178.20 2rh0 n GLU 130 N -4.36 0.03 -3.10 1.90 1.02 0.42 -3.98 120.64 112.57 2rh0 n GLU 130 Ca 0.09 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 2rh0 n GLU 130 Cb 0.07 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 2rh0 n GLU 130 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2rh0 n ASN 131 N -1.57 2.34 0.29 1.62 3.02 -0.54 -4.95 115.26 115.48 2rh0 n ASN 131 Ca 0.06 -3.28 0.16 0.00 -0.03 0.00 0.00 54.58 51.49 2rh0 n ASN 131 Cb 0.35 -0.60 0.91 0.00 -0.61 0.00 0.00 39.78 39.83 2rh0 n ASN 131 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2rh0 h PRO 132 N 3.06 0.00 0.00 3.52 0.13 -1.67 -2.47 132.00 134.57 2rh0 h PRO 132 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2rh0 h PRO 132 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2rh0 h PRO 132 CO 0.63 0.03 -0.24 0.78 -0.23 0.00 0.00 178.00 178.97 2rh0 h GLY 133 N 0.26 0.00 -2.30 1.56 0.00 -1.92 -3.45 103.07 97.22 2rh0 h GLY 133 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2rh0 h GLY 133 CO 0.00 0.00 0.35 -1.36 0.00 0.00 0.00 176.54 175.53 2rh0 s PHE 134 N -4.31 3.38 -0.24 5.60 0.40 -0.93 -5.04 117.98 116.83 2rh0 s PHE 134 Ca -0.03 1.65 -0.09 0.00 -0.60 0.00 0.00 56.93 57.86 2rh0 s PHE 134 Cb 0.14 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.74 2rh0 s PHE 134 CO 0.68 -0.10 0.11 0.34 0.70 0.00 0.00 175.22 176.95 2rh0 s ASP 135 N -2.02 5.61 -0.57 1.36 -1.08 -1.26 -5.01 116.67 113.70 2rh0 s ASP 135 Ca 0.59 -0.04 0.01 0.00 -0.52 0.00 0.00 52.55 52.60 2rh0 s ASP 135 Cb -0.12 -2.01 0.44 0.00 -1.46 0.00 0.00 42.92 39.77 2rh0 s ASP 135 CO 0.16 0.03 1.75 0.49 0.52 0.00 0.00 175.17 178.12 2rh0 n PHE 136 N 4.49 3.09 -0.76 -5.34 3.01 -1.26 -5.26 117.46 115.43 2rh0 n PHE 136 Ca -0.16 -2.73 0.00 0.00 1.01 0.00 0.00 57.45 55.57 2rh0 n PHE 136 Cb 0.52 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 2rh0 n PHE 136 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22