#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 0.18 0.27 3.49 -0.58 -1.26 -3.88 120.64 118.86 2rh0 n GLU 7 Ca 0.00 0.10 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 2rh0 n GLU 7 Cb 0.00 -1.66 0.72 0.00 -0.57 0.00 0.00 31.44 29.93 2rh0 n GLU 7 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2rh0 h ARG 8 N 0.00 0.00 -6.49 3.49 -0.00 -2.07 -3.45 114.38 105.86 2rh0 h ARG 8 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 59.98 59.40 2rh0 h ARG 8 Cb 0.66 0.00 0.06 0.00 -0.00 0.00 0.00 29.97 30.69 2rh0 h ARG 8 CO 0.00 0.07 0.82 0.43 -0.00 0.00 0.00 179.97 181.29 2rh0 n SER 9 N -4.04 3.12 0.00 0.08 7.64 -1.25 -1.77 113.62 117.40 2rh0 n SER 9 Ca -0.03 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2rh0 n SER 9 Cb 0.16 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 2rh0 n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rh0 n GLY 10 N 3.48 0.30 3.75 0.23 0.00 -1.26 -5.00 105.19 106.69 2rh0 n GLY 10 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.64 4.38 -0.33 1.61 -7.23 -0.73 -5.02 120.40 111.45 2rh0 s VAL 11 Ca 0.00 1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 62.02 2rh0 s VAL 11 Cb 0.00 -4.25 0.03 0.00 0.56 0.00 0.00 36.38 32.72 2rh0 s VAL 11 CO 0.00 0.43 0.10 -0.69 -0.31 0.00 0.00 175.10 174.63 2rh0 s VAL 12 N -0.61 3.87 0.41 1.32 1.01 -1.26 -5.08 120.40 120.06 2rh0 s VAL 12 Ca 0.41 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2rh0 s VAL 12 Cb -0.24 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2rh0 s VAL 12 CO 0.28 -0.10 0.65 -2.16 0.00 0.00 0.00 175.10 173.78 2rh0 s PRO 13 N 1.44 3.41 -0.18 2.72 0.04 -1.26 -4.59 135.00 136.58 2rh0 s PRO 13 Ca -0.00 -0.19 -0.00 0.00 0.04 0.00 0.00 61.00 60.85 2rh0 s PRO 13 Cb -0.19 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.82 2rh0 s PRO 13 CO 0.03 -0.06 -0.15 0.00 0.04 0.00 0.00 177.00 176.86 2rh0 s GLY 15 N 1.22 2.55 0.20 0.00 0.00 -1.26 -1.42 107.32 108.62 2rh0 s GLY 15 Ca 0.03 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.34 2rh0 s GLY 15 CO -0.07 0.94 0.11 -0.51 0.00 0.00 0.00 173.10 173.57 2rh0 s THR 16 N -1.92 0.17 0.57 0.90 -4.23 0.45 -4.93 115.64 106.64 2rh0 s THR 16 Ca 0.64 -1.99 0.42 0.00 -1.18 0.00 0.00 61.69 59.58 2rh0 s THR 16 Cb -0.17 -2.46 0.43 0.00 1.34 0.00 0.00 72.50 71.65 2rh0 s THR 16 CO 0.21 -0.08 2.30 -0.65 -0.54 0.00 0.00 174.62 175.86 2rh0 h PRO 17 N 2.60 0.00 -0.01 3.99 0.11 -2.01 -2.98 132.00 133.69 2rh0 h PRO 17 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2rh0 h PRO 17 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2rh0 h PRO 17 CO 0.56 0.00 -0.03 -2.67 -0.21 0.00 0.00 178.00 175.66 2rh0 n TRP 18 N -3.14 0.00 0.00 0.65 4.27 -1.26 -5.08 117.44 112.89 2rh0 n TRP 18 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2rh0 n TRP 18 Cb 0.11 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.06 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 0.55 -0.53 3.69 -1.67 0.00 -1.13 -0.53 105.19 105.57 2rh0 n GLY 19 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 1.60 0.07 1.61 -2.07 -0.83 -0.41 119.66 119.63 2rh0 s GLN 20 Ca 0.00 -0.90 0.01 0.00 -1.82 0.00 0.00 55.36 52.65 2rh0 s GLN 20 Cb 0.00 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 32.46 2rh0 s GLN 20 CO 0.00 -0.71 -0.05 1.67 -1.32 0.00 0.00 175.29 174.88 2rh0 s TRP 21 N -3.89 0.66 0.32 9.60 1.48 -0.51 -0.67 118.94 125.94 2rh0 s TRP 21 Ca 0.10 -0.87 -0.16 0.00 -1.06 0.00 0.00 56.10 54.11 2rh0 s TRP 21 Cb -0.04 -0.42 0.03 0.00 -1.16 0.00 0.00 33.47 31.88 2rh0 s TRP 21 CO 0.02 -0.22 0.69 1.52 -4.06 0.00 0.00 176.95 174.90 2rh0 s TYR 22 N -3.18 0.12 0.11 1.66 1.13 -0.16 -0.70 117.35 116.33 2rh0 s TYR 22 Ca 0.04 -0.64 -0.04 0.00 -1.41 0.00 0.00 57.07 55.02 2rh0 s TYR 22 Cb 0.02 0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 41.48 2rh0 s TYR 22 CO -0.05 -1.33 0.12 1.14 -2.51 0.00 0.00 175.55 172.91 2rh0 s GLN 23 N -3.21 0.89 0.17 -3.49 -2.07 -1.26 -0.25 119.66 110.45 2rh0 s GLN 23 Ca 0.16 -1.23 0.01 0.00 -1.82 0.00 0.00 55.36 52.48 2rh0 s GLN 23 Cb -0.04 0.29 -0.00 0.00 -1.09 0.00 0.00 33.01 32.16 2rh0 s GLN 23 CO 0.10 -0.27 0.02 0.25 -1.32 0.00 0.00 175.29 174.07 2rh0 n THR 24 N -0.07 0.00 -0.22 3.63 -2.24 0.04 -4.83 114.28 110.59 2rh0 n THR 24 Ca -0.10 -0.86 0.02 0.00 -2.27 0.00 0.00 64.05 60.84 2rh0 n THR 24 Cb 0.63 0.22 0.26 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.84 0.00 3.22 3.38 -2.06 -3.31 115.31 117.38 2rh0 h LEU 25 Ca -0.14 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2rh0 h LEU 25 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2rh0 h LEU 25 CO 0.23 0.59 -1.93 -0.62 0.09 0.00 0.00 178.44 176.80 2rh0 n GLU 26 N -4.44 0.92 -4.24 1.13 1.02 -1.26 -5.04 120.64 108.74 2rh0 n GLU 26 Ca 0.09 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 2rh0 n GLU 26 Cb 0.09 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 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 1.03 -0.08 3.49 2.02 -1.25 -5.09 118.70 116.00 2rh0 s GLU 27 Ca -0.07 -1.43 0.04 0.00 0.02 0.00 0.00 54.97 53.53 2rh0 s GLU 27 Cb 0.08 -0.58 -0.01 0.00 0.10 0.00 0.00 34.13 33.72 2rh0 s GLU 27 CO 0.69 0.07 -0.19 0.08 0.02 0.00 0.00 175.26 175.92 2rh0 s VAL 28 N -3.31 2.54 -0.13 2.63 1.01 -1.26 -0.78 120.40 121.09 2rh0 s VAL 28 Ca 0.16 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2rh0 s VAL 28 Cb 0.03 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2rh0 s VAL 28 CO -0.00 0.56 -0.14 -0.36 0.00 0.00 0.00 175.10 175.16 2rh0 s PHE 29 N -0.12 2.79 -0.18 5.22 0.40 0.66 -5.00 117.98 121.75 2rh0 s PHE 29 Ca -0.03 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 2rh0 s PHE 29 Cb -0.14 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.58 2rh0 s PHE 29 CO 0.04 -0.25 -0.16 0.42 0.70 0.00 0.00 175.22 175.97 2rh0 s ILE 30 N 0.39 1.83 -0.34 0.64 1.01 -1.26 -0.99 121.20 122.49 2rh0 s ILE 30 Ca -0.11 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 2rh0 s ILE 30 Cb -0.16 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2rh0 s ILE 30 CO 0.05 0.42 0.10 -1.61 0.00 0.00 0.00 174.94 173.90 2rh0 s GLU 31 N 1.36 2.64 -0.24 2.79 2.02 0.15 -5.01 118.70 122.40 2rh0 s GLU 31 Ca 0.03 -1.17 -0.06 0.00 0.02 0.00 0.00 54.97 53.80 2rh0 s GLU 31 Cb -0.14 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 2rh0 s GLU 31 CO -0.11 -0.65 0.02 0.08 0.02 0.00 0.00 175.26 174.62 2rh0 s VAL 32 N 1.40 3.84 0.17 2.63 1.01 -1.26 -1.97 120.40 126.22 2rh0 s VAL 32 Ca -0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2rh0 s VAL 32 Cb -0.19 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 2rh0 s VAL 32 CO 0.03 0.35 1.23 -1.10 0.00 0.00 0.00 175.10 175.60 2rh0 s GLN 33 N 1.54 4.45 0.17 2.72 -1.52 0.31 -5.00 119.66 122.33 2rh0 s GLN 33 Ca 0.06 1.91 0.06 0.00 -1.95 0.00 0.00 55.36 55.44 2rh0 s GLN 33 Cb -0.15 -3.25 -0.04 0.00 -0.22 0.00 0.00 33.01 29.35 2rh0 s GLN 33 CO 0.00 -0.16 -0.13 0.14 -0.25 0.00 0.00 175.29 174.89 2rh0 s VAL 34 N 0.19 1.45 0.57 1.09 -7.23 -1.26 -4.95 120.40 110.25 2rh0 s VAL 34 Ca 0.55 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 2rh0 s VAL 34 Cb -0.33 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.65 2rh0 s VAL 34 CO 0.36 -0.64 1.06 -2.65 -0.31 0.00 0.00 175.10 172.91 2rh0 n PRO 35 N -0.20 1.12 0.31 4.82 -0.02 -1.26 -4.86 135.00 134.91 2rh0 n PRO 35 Ca -0.10 0.42 0.20 0.00 -2.02 0.00 0.00 63.50 62.01 2rh0 n PRO 35 Cb 0.60 -2.24 0.96 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.82 0.00 -0.25 0.52 0.11 -2.03 -1.84 132.00 129.33 2rh0 h PRO 36 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2rh0 n GLY 37 N -0.56 0.45 3.75 -0.55 0.00 -1.26 -4.94 105.19 102.09 2rh0 n GLY 37 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.67 2.48 0.24 2.61 2.01 -0.69 -5.02 115.64 115.59 2rh0 s THR 38 Ca 0.29 0.42 0.10 0.00 0.31 0.00 0.00 61.69 62.81 2rh0 s THR 38 Cb 0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2rh0 s THR 38 CO 0.22 0.08 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.98 2rh0 s ARG 39 N -0.86 1.96 0.41 4.92 0.52 -1.26 -5.03 118.95 119.61 2rh0 s ARG 39 Ca 0.57 -1.50 0.11 0.00 -0.52 0.00 0.00 55.73 54.40 2rh0 s ARG 39 Cb -0.43 -2.01 0.93 0.00 0.52 0.00 0.00 34.95 33.96 2rh0 s ARG 39 CO 0.48 0.38 1.97 0.00 0.02 0.00 0.00 175.30 178.15 2rh0 h ALA 40 N 2.41 1.91 0.00 2.13 0.00 -1.97 0.19 119.26 123.94 2rh0 h ALA 40 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rh0 h ALA 40 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2rh0 h ALA 40 CO 0.57 -0.04 0.00 -0.56 0.00 0.00 0.00 179.25 179.22 2rh0 h GLN 41 N 0.52 0.00 -0.01 0.00 3.07 -2.01 -1.55 115.11 115.14 2rh0 h GLN 41 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 2rh0 h GLN 41 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2rh0 h GLN 41 CO -0.09 0.00 -0.16 -0.25 0.09 0.00 0.00 178.83 178.42 2rh0 n ASP 42 N -2.50 0.69 -4.66 0.06 8.00 0.68 -4.90 116.55 113.93 2rh0 n ASP 42 Ca -0.00 -0.71 -0.37 0.00 0.71 0.00 0.00 54.79 54.41 2rh0 n ASP 42 Cb 0.13 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.47 5.29 -0.23 0.53 -1.09 -0.58 -1.10 121.20 121.55 2rh0 s ILE 43 Ca 0.28 0.40 -0.04 0.00 -2.23 0.00 0.00 60.65 59.06 2rh0 s ILE 43 Cb 0.20 -3.60 -0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2rh0 s ILE 43 CO 0.48 0.29 -0.04 -1.10 -1.23 0.00 0.00 174.94 173.35 2rh0 s GLN 44 N 1.24 3.26 -0.08 2.79 -0.21 -0.25 -5.03 119.66 121.38 2rh0 s GLN 44 Ca 0.12 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 2rh0 s GLN 44 Cb -0.14 -3.02 0.05 0.00 1.00 0.00 0.00 33.01 30.89 2rh0 s GLN 44 CO 0.06 -0.25 0.15 0.00 -2.12 0.00 0.00 175.29 173.14 2rh0 s GLY 46 N 2.29 1.61 -0.34 0.00 0.00 -0.50 -5.00 107.32 105.37 2rh0 s GLY 46 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2rh0 s GLY 46 CO -0.06 0.09 0.06 1.08 0.00 0.00 0.00 173.10 174.27 2rh0 s LEU 47 N 0.81 4.45 0.45 0.66 1.43 -1.26 -1.58 118.68 123.64 2rh0 s LEU 47 Ca -0.03 -2.12 0.08 0.00 -1.03 0.00 0.00 54.13 51.02 2rh0 s LEU 47 Cb -0.15 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2rh0 s LEU 47 CO 0.01 -0.38 0.45 -1.10 0.23 0.00 0.00 176.35 175.56 2rh0 s GLN 48 N 0.95 2.51 0.31 1.70 -0.21 0.58 -4.84 119.66 120.64 2rh0 s GLN 48 Ca 0.11 -1.58 0.02 0.00 0.02 0.00 0.00 55.36 53.93 2rh0 s GLN 48 Cb -0.19 -2.41 0.58 0.00 1.00 0.00 0.00 33.01 31.99 2rh0 s GLN 48 CO -0.10 -0.33 1.89 1.03 -2.12 0.00 0.00 175.29 175.66 2rh0 h SER 49 N 0.85 0.87 0.00 5.90 0.87 -1.90 -3.18 113.55 116.97 2rh0 h SER 49 Ca -0.39 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 2rh0 h SER 49 Cb 1.28 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 63.03 2rh0 h SER 49 CO 0.54 0.53 -0.32 -1.14 -0.53 0.00 0.00 176.83 175.91 2rh0 n ARG 50 N -4.53 0.95 -3.61 2.24 3.00 -1.26 -0.98 116.66 112.47 2rh0 n ARG 50 Ca 0.15 -2.35 -0.16 0.00 -0.00 0.00 0.00 57.85 55.50 2rh0 n ARG 50 Cb 0.27 -1.16 -0.07 0.00 0.00 0.00 0.00 32.46 31.50 2rh0 n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2rh0 s HIS 51 N -2.05 -0.59 0.02 -0.14 2.46 -1.20 -1.11 115.29 112.67 2rh0 s HIS 51 Ca 0.27 1.18 0.00 0.00 0.47 0.00 0.00 55.06 56.98 2rh0 s HIS 51 Cb 0.25 0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.98 2rh0 s HIS 51 CO -0.02 -0.47 -0.03 0.14 -2.47 0.00 0.00 174.74 171.89 2rh0 s VAL 52 N -0.66 0.13 -0.09 0.89 -7.23 -0.83 -0.31 120.40 112.31 2rh0 s VAL 52 Ca -0.07 -0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2rh0 s VAL 52 Cb -0.02 -0.24 0.03 0.00 0.56 0.00 0.00 36.38 36.71 2rh0 s VAL 52 CO 0.06 -0.36 0.21 0.00 -0.31 0.00 0.00 175.10 174.70 2rh0 s ALA 53 N -1.10 -0.51 -0.04 1.32 0.00 -0.61 -1.51 121.76 119.30 2rh0 s ALA 53 Ca -0.12 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 2rh0 s ALA 53 Cb -0.08 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2rh0 s ALA 53 CO -0.01 -0.13 0.06 -1.17 0.00 0.00 0.00 175.76 174.51 2rh0 s LEU 54 N 0.53 0.28 0.02 0.00 2.96 0.56 -1.41 118.68 121.62 2rh0 s LEU 54 Ca -0.03 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2rh0 s LEU 54 Cb -0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.51 2rh0 s LEU 54 CO -0.03 -0.23 -0.25 0.00 -1.32 0.00 0.00 176.35 174.52 2rh0 s ALA 55 N 2.00 2.09 -0.10 5.97 0.00 -0.52 -0.32 121.76 130.87 2rh0 s ALA 55 Ca 0.03 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2rh0 s ALA 55 Cb -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2rh0 s ALA 55 CO -0.03 0.50 -0.18 0.08 0.00 0.00 0.00 175.76 176.13 2rh0 s VAL 56 N -0.71 1.67 -1.54 0.00 1.01 0.37 -1.09 120.40 120.11 2rh0 s VAL 56 Ca 0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 2rh0 s VAL 56 Cb -0.10 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.88 2rh0 s VAL 56 CO 0.01 0.47 0.95 0.61 0.00 0.00 0.00 175.10 177.14 2rh0 n GLY 57 N 3.94 -0.48 3.29 4.51 0.00 -0.26 -0.65 105.19 115.54 2rh0 n GLY 57 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.67 1.31 3.58 -0.02 0.00 -1.26 -4.99 105.19 102.15 2rh0 n GLY 58 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.14 3.83 -0.03 1.61 3.52 0.17 -5.04 118.95 122.87 2rh0 s ARG 59 Ca 0.00 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 2rh0 s ARG 59 Cb 0.00 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 2rh0 s ARG 59 CO 0.00 -0.38 1.47 -2.00 -0.81 0.00 0.00 175.30 173.58 2rh0 s GLU 60 N 2.06 4.24 -0.24 5.12 2.12 -1.26 -0.48 118.70 130.26 2rh0 s GLU 60 Ca 0.14 2.01 -0.10 0.00 0.36 0.00 0.00 54.97 57.37 2rh0 s GLU 60 Cb -0.16 -3.71 -0.11 0.00 0.26 0.00 0.00 34.13 30.41 2rh0 s GLU 60 CO 0.11 -0.68 -0.29 -0.89 -0.54 0.00 0.00 175.26 172.97 2rh0 n ILE 61 N 4.99 1.30 -3.90 -3.70 2.08 0.56 -4.96 119.36 115.73 2rh0 n ILE 61 Ca 0.15 -0.35 -0.11 0.00 0.56 0.00 0.00 62.75 62.99 2rh0 n ILE 61 Cb 0.43 -1.74 -0.12 0.00 -0.75 0.00 0.00 39.64 37.46 2rh0 n ILE 61 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2rh0 s LEU 62 N -7.14 1.88 -0.29 1.39 2.34 -0.96 -5.01 118.68 110.89 2rh0 s LEU 62 Ca -0.33 -0.15 -0.15 0.00 0.06 0.00 0.00 54.13 53.57 2rh0 s LEU 62 Cb 0.12 0.27 0.13 0.00 -0.56 0.00 0.00 46.19 46.15 2rh0 s LEU 62 CO 0.43 -0.18 0.85 -0.75 -1.06 0.00 0.00 176.35 175.63 2rh0 s LYS 63 N -0.74 0.48 0.00 1.48 2.20 -1.26 -0.32 119.74 121.58 2rh0 s LYS 63 Ca -0.08 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 2rh0 s LYS 63 Cb -0.05 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 2rh0 s LYS 63 CO 0.00 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 2rh0 n GLY 64 N 4.49 -0.37 3.72 5.54 0.00 -0.57 -5.01 105.19 112.99 2rh0 n GLY 64 Ca -0.15 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 4.63 0.60 1.61 2.20 -1.26 -1.96 119.74 123.55 2rh0 s LYS 65 Ca 0.00 1.50 -0.18 0.00 -0.36 0.00 0.00 55.97 56.93 2rh0 s LYS 65 Cb 0.00 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2rh0 s LYS 65 CO 0.00 0.08 1.15 -0.51 -0.36 0.00 0.00 175.35 175.71 2rh0 s LEU 66 N 0.33 3.60 0.37 5.43 1.43 -0.27 -4.92 118.68 124.65 2rh0 s LEU 66 Ca 0.50 2.18 0.10 0.00 -1.03 0.00 0.00 54.13 55.88 2rh0 s LEU 66 Cb -0.24 -4.58 0.85 0.00 0.03 0.00 0.00 46.19 42.26 2rh0 s LEU 66 CO 0.30 -1.49 1.88 0.15 0.23 0.00 0.00 176.35 177.42 2rh0 h PHE 67 N 0.70 0.76 -3.43 0.29 3.57 -1.95 -3.45 116.94 113.43 2rh0 h PHE 67 Ca -0.49 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.94 2rh0 h PHE 67 Cb 1.27 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2rh0 h PHE 67 CO 0.51 0.28 0.08 0.34 -2.23 0.00 0.00 178.31 177.29 2rh0 s ASP 68 N -5.81 0.26 0.38 0.41 -1.08 -1.26 -5.17 116.67 104.41 2rh0 s ASP 68 Ca -0.10 -1.18 -0.14 0.00 -0.52 0.00 0.00 52.55 50.62 2rh0 s ASP 68 Cb 0.22 0.75 -0.08 0.00 -1.46 0.00 0.00 42.92 42.35 2rh0 s ASP 68 CO 0.78 -1.48 0.79 -0.94 0.52 0.00 0.00 175.17 174.85 2rh0 s SER 69 N -3.10 6.66 0.18 -0.34 1.04 -1.26 -4.78 113.70 112.09 2rh0 s SER 69 Ca 0.21 1.27 0.03 0.00 0.48 0.00 0.00 55.95 57.94 2rh0 s SER 69 Cb -0.03 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 2rh0 s SER 69 CO 0.14 -0.34 -0.02 0.42 0.98 0.00 0.00 173.24 174.41 2rh0 s THR 70 N -2.23 0.87 -0.78 2.02 -4.23 -0.15 -5.03 115.64 106.11 2rh0 s THR 70 Ca 0.54 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.80 2rh0 s THR 70 Cb -0.10 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.70 2rh0 s THR 70 CO 0.25 -0.52 1.18 -0.63 -0.54 0.00 0.00 174.62 174.36 2rh0 s ILE 71 N -3.53 4.08 0.34 2.99 1.01 -1.26 -4.44 121.20 120.39 2rh0 s ILE 71 Ca 0.23 -0.30 0.13 0.00 0.00 0.00 0.00 60.65 60.72 2rh0 s ILE 71 Cb 0.05 -4.85 0.33 0.00 0.01 0.00 0.00 42.46 38.00 2rh0 s ILE 71 CO 0.04 -1.70 1.67 0.00 0.00 0.00 0.00 174.94 174.96 2rh0 h ALA 72 N 9.69 1.91 0.00 9.38 0.00 -1.89 -1.33 119.26 137.02 2rh0 h ALA 72 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rh0 h ALA 72 Cb 1.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rh0 h ALA 72 CO 1.25 -0.52 -0.04 -0.25 0.00 0.00 0.00 179.25 179.69 2rh0 n ASP 73 N -5.03 0.38 -0.24 0.00 8.00 -1.26 -2.89 116.55 115.51 2rh0 n ASP 73 Ca 0.31 0.50 0.12 0.00 0.71 0.00 0.00 54.79 56.42 2rh0 n ASP 73 Cb 0.94 -0.58 0.18 0.00 -0.02 0.00 0.00 41.12 41.65 2rh0 n ASP 73 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rh0 n GLU 74 N -1.83 0.67 -2.09 -1.24 1.02 -0.50 -4.96 120.64 111.71 2rh0 n GLU 74 Ca 0.06 -0.47 -0.41 0.00 -0.02 0.00 0.00 57.16 56.32 2rh0 n GLU 74 Cb 0.38 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.65 2.67 0.05 0.62 0.00 -1.14 -5.03 107.32 101.84 2rh0 s GLY 75 Ca 0.18 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.20 2rh0 s GLY 75 CO 0.61 2.08 -0.10 -0.51 0.00 0.00 0.00 173.10 175.18 2rh0 s THR 76 N -0.55 0.71 0.00 0.90 -4.23 -1.26 -5.07 115.64 106.15 2rh0 s THR 76 Ca 0.54 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 2rh0 s THR 76 Cb -0.40 -0.74 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 2rh0 s THR 76 CO 0.47 -0.31 -0.07 -1.66 -0.54 0.00 0.00 174.62 172.52 2rh0 s TRP 77 N -1.30 0.60 0.02 3.99 1.48 -1.26 -5.09 118.94 117.38 2rh0 s TRP 77 Ca -0.07 -0.16 0.01 0.00 -1.06 0.00 0.00 56.10 54.83 2rh0 s TRP 77 Cb -0.10 -0.38 -0.02 0.00 -1.16 0.00 0.00 33.47 31.81 2rh0 s TRP 77 CO 0.01 -0.02 -0.05 0.95 -4.06 0.00 0.00 176.95 173.78 2rh0 s THR 78 N -0.30 0.34 -0.26 0.66 -4.23 -1.26 -5.13 115.64 105.46 2rh0 s THR 78 Ca 0.01 -0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 59.65 2rh0 s THR 78 Cb -0.03 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2rh0 s THR 78 CO -0.00 -0.26 0.34 -0.22 -0.54 0.00 0.00 174.62 173.93 2rh0 s LEU 79 N -1.06 4.05 -0.09 4.79 2.96 -1.26 -5.08 118.68 123.00 2rh0 s LEU 79 Ca -0.08 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 2rh0 s LEU 79 Cb -0.07 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2rh0 s LEU 79 CO -0.00 -0.13 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.11 2rh0 s GLU 80 N 1.87 2.91 -0.20 1.98 0.41 -1.26 -5.06 118.70 119.35 2rh0 s GLU 80 Ca 0.14 -0.76 -0.29 0.00 -0.41 0.00 0.00 54.97 53.64 2rh0 s GLU 80 Cb -0.16 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 2rh0 s GLU 80 CO 0.09 0.36 1.07 -0.51 -0.49 0.00 0.00 175.26 175.78 2rh0 s ASP 81 N -0.06 7.10 -0.26 -0.19 1.01 -1.26 -4.95 116.67 118.06 2rh0 s ASP 81 Ca -0.04 1.46 0.15 0.00 0.71 0.00 0.00 52.55 54.83 2rh0 s ASP 81 Cb -0.14 -2.54 0.48 0.00 1.01 0.00 0.00 42.92 41.72 2rh0 s ASP 81 CO 0.04 -0.64 1.16 0.54 0.21 0.00 0.00 175.17 176.47 2rh0 n ARG 82 N 6.11 2.58 -0.61 8.23 5.12 -1.26 -5.29 116.66 131.54 2rh0 n ARG 82 Ca 0.12 -3.77 -0.31 0.00 -1.93 0.00 0.00 57.85 51.96 2rh0 n ARG 82 Cb 0.46 -1.88 0.20 0.00 -1.16 0.00 0.00 32.46 30.09 2rh0 n ARG 82 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2rh0 n LYS 83 N -0.63 -1.92 -3.96 5.56 4.81 -1.26 -5.18 118.16 115.58 2rh0 n LYS 83 Ca 0.26 -0.54 -0.35 0.00 -0.87 0.00 0.00 58.31 56.81 2rh0 n LYS 83 Cb 0.89 -1.82 -0.14 0.00 0.02 0.00 0.00 35.03 33.98 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 -2.27 3.01 -0.21 3.15 1.01 -1.26 -5.30 120.40 118.52 2rh0 s VAL 85 Ca 0.59 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 2rh0 s VAL 85 Cb -0.15 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2rh0 s VAL 85 CO 0.66 0.39 0.05 -0.60 0.00 0.00 0.00 175.10 175.60 2rh0 s ARG 86 N 1.41 3.77 -0.18 2.72 3.52 -1.26 -5.08 118.95 123.84 2rh0 s ARG 86 Ca 0.04 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.18 2rh0 s ARG 86 Cb -0.15 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2rh0 s ARG 86 CO -0.05 0.05 -0.09 0.42 -0.81 0.00 0.00 175.30 174.81 2rh0 s ILE 87 N 0.96 3.15 -0.22 4.11 1.01 -1.26 -5.09 121.20 123.86 2rh0 s ILE 87 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2rh0 s ILE 87 Cb -0.14 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.96 2rh0 s ILE 87 CO 0.03 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.65 2rh0 s VAL 88 N 1.03 2.75 -0.00 2.92 1.01 -1.26 -5.11 120.40 121.73 2rh0 s VAL 88 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2rh0 s VAL 88 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2rh0 s VAL 88 CO -0.01 0.34 -0.03 -0.76 0.00 0.00 0.00 175.10 174.63 2rh0 s LEU 89 N 1.35 3.34 -0.25 3.92 1.43 -1.26 -5.12 118.68 122.09 2rh0 s LEU 89 Ca 0.03 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2rh0 s LEU 89 Cb -0.15 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2rh0 s LEU 89 CO -0.07 0.28 0.14 -0.89 0.23 0.00 0.00 176.35 176.05 2rh0 s THR 90 N -1.03 5.11 0.28 5.49 2.01 -1.26 -5.08 115.64 121.16 2rh0 s THR 90 Ca 0.18 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2rh0 s THR 90 Cb -0.11 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 2rh0 s THR 90 CO 0.08 0.33 1.31 -0.54 -0.69 0.00 0.00 174.62 175.11 2rh0 s LYS 91 N 1.29 4.37 0.09 4.92 1.02 -1.26 -4.93 119.74 125.24 2rh0 s LYS 91 Ca 0.07 2.15 -0.20 0.00 0.02 0.00 0.00 55.97 58.01 2rh0 s LYS 91 Cb -0.14 -3.12 -0.09 0.00 -0.52 0.00 0.00 37.83 33.96 2rh0 s LYS 91 CO 0.06 -0.21 1.63 1.15 -0.92 0.00 0.00 175.35 177.06 2rh0 h THR 92 N 3.32 1.16 -3.58 2.17 2.02 -2.02 -3.41 112.91 112.58 2rh0 h THR 92 Ca -0.47 -0.50 -0.65 0.00 0.77 0.00 0.00 66.41 65.56 2rh0 h THR 92 Cb 1.22 1.12 -0.23 0.00 -1.74 0.00 0.00 68.15 68.52 2rh0 h THR 92 CO 0.71 0.16 -0.64 -0.54 0.37 0.00 0.00 175.52 175.58 2rh0 s LYS 93 N -5.54 3.61 -0.23 6.66 1.02 -1.26 -5.02 119.74 118.98 2rh0 s LYS 93 Ca -0.14 -0.50 0.10 0.00 0.02 0.00 0.00 55.97 55.46 2rh0 s LYS 93 Cb 0.07 -3.25 0.44 0.00 -0.52 0.00 0.00 37.83 34.57 2rh0 s LYS 93 CO 0.71 -0.17 1.27 0.54 -0.92 0.00 0.00 175.35 176.79 2rh0 n ARG 94 N 4.83 1.70 -2.99 1.68 1.74 -1.26 -4.81 116.66 117.54 2rh0 n ARG 94 Ca -0.17 -3.31 -0.29 0.00 -0.77 0.00 0.00 57.85 53.32 2rh0 n ARG 94 Cb 0.51 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 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 -3.10 6.42 0.59 0.55 1.01 -1.26 -4.95 116.67 115.93 2rh0 s ASP 95 Ca 0.40 0.91 0.29 0.00 0.71 0.00 0.00 52.55 54.85 2rh0 s ASP 95 Cb 0.38 -2.23 1.67 0.00 1.01 0.00 0.00 42.92 43.75 2rh0 s ASP 95 CO -0.05 -0.37 2.11 0.00 0.21 0.00 0.00 175.17 177.07 2rh0 h ALA 96 N 1.11 1.79 0.00 5.23 0.00 -1.96 0.47 119.26 125.90 2rh0 h ALA 96 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rh0 h ALA 96 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2rh0 h ALA 96 CO 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2rh0 n ALA 97 N -2.33 2.09 -1.94 0.00 0.00 -1.26 -3.44 120.51 113.63 2rh0 n ALA 97 Ca 0.01 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 2rh0 n ALA 97 Cb 0.31 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.27 7.01 -4.64 0.00 4.13 0.17 -4.97 115.26 115.68 2rh0 n ASN 98 Ca 0.10 -3.81 -0.42 0.00 1.68 0.00 0.00 54.58 52.13 2rh0 n ASN 98 Cb 0.16 -0.93 -0.04 0.00 -1.54 0.00 0.00 39.78 37.43 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 3.02 3.56 -0.96 0.00 0.52 -1.26 -4.93 118.94 118.88 2rh0 s TRP 100 Ca 0.37 1.55 0.21 0.00 0.02 0.00 0.00 56.10 58.26 2rh0 s TRP 100 Cb -0.15 -3.31 -0.23 0.00 -1.15 0.00 0.00 33.47 28.63 2rh0 s TRP 100 CO 0.09 -0.74 0.88 0.25 0.02 0.00 0.00 176.95 177.45 2rh0 n THR 101 N 2.49 0.00 -3.82 2.01 -2.24 -1.26 -4.91 114.28 106.55 2rh0 n THR 101 Ca 0.03 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2rh0 n THR 101 Cb 0.46 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 2rh0 n THR 101 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2rh0 s SER 102 N -3.06 -0.03 -0.07 3.42 1.04 -1.26 -1.41 113.70 112.33 2rh0 s SER 102 Ca 0.07 -0.61 -0.26 0.00 0.48 0.00 0.00 55.95 55.63 2rh0 s SER 102 Cb 0.16 0.43 -0.21 0.00 0.10 0.00 0.00 66.02 66.49 2rh0 s SER 102 CO 0.87 -0.84 1.02 0.25 0.98 0.00 0.00 173.24 175.52 2rh0 h LEU 103 N 2.53 -0.03 -9.59 2.42 5.85 -1.40 -3.46 115.31 111.63 2rh0 h LEU 103 Ca -0.33 -0.62 -0.57 0.00 0.84 0.00 0.00 57.88 57.20 2rh0 h LEU 103 Cb 1.23 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2rh0 h LEU 103 CO 0.50 0.63 -0.63 -0.76 -0.34 0.00 0.00 178.44 177.84 2rh0 s LEU 104 N -8.85 3.37 0.31 2.25 1.43 -1.00 -5.01 118.68 111.19 2rh0 s LEU 104 Ca -0.16 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 2rh0 s LEU 104 Cb -0.00 -1.96 0.84 0.00 0.03 0.00 0.00 46.19 45.09 2rh0 s LEU 104 CO 0.64 0.04 1.60 -0.08 0.23 0.00 0.00 176.35 178.78 2rh0 h GLU 105 N 2.22 0.08 -0.18 1.70 4.81 -1.99 -3.07 114.58 118.15 2rh0 h GLU 105 Ca -0.46 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.57 2rh0 h GLU 105 Cb 1.22 -0.02 -0.30 0.00 0.63 0.00 0.00 28.75 30.29 2rh0 h GLU 105 CO 0.59 0.05 -0.89 0.43 -0.73 0.00 0.00 179.01 178.47 2rh0 n SER 106 N -5.36 1.80 -3.53 1.04 7.64 -1.26 -5.01 113.62 108.94 2rh0 n SER 106 Ca 0.25 -2.73 -0.13 0.00 1.01 0.00 0.00 58.87 57.27 2rh0 n SER 106 Cb 0.82 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.07 0.85 -1.11 1.43 2.12 -1.16 -4.99 118.70 113.77 2rh0 s GLU 107 Ca 0.36 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.75 2rh0 s GLU 107 Cb 0.37 0.40 -0.03 0.00 0.26 0.00 0.00 34.13 35.14 2rh0 s GLU 107 CO -0.09 -0.29 0.94 0.66 -0.54 0.00 0.00 175.26 175.94 2rh0 n TYR 108 N 0.59 -2.23 -2.90 5.30 4.01 -1.26 -2.37 117.16 118.30 2rh0 n TYR 108 Ca -0.14 0.88 -0.38 0.00 -0.16 0.00 0.00 57.90 58.11 2rh0 n TYR 108 Cb 0.59 -4.66 -0.06 0.00 -0.31 0.00 0.00 39.34 34.90 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 -3.36 3.33 0.17 -0.72 0.00 -1.26 -1.65 121.76 118.26 2rh0 s ALA 109 Ca 0.17 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.33 2rh0 s ALA 109 Cb -0.02 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 2rh0 s ALA 109 CO 0.71 0.24 0.71 0.00 0.00 0.00 0.00 175.76 177.43 2rh0 s ALA 110 N -1.42 3.47 0.85 0.00 0.00 -0.50 -4.97 121.76 119.18 2rh0 s ALA 110 Ca 0.44 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 2rh0 s ALA 110 Cb -0.20 -2.83 0.10 0.00 0.00 0.00 0.00 23.12 20.19 2rh0 s ALA 110 CO 0.25 0.33 1.09 0.16 0.00 0.00 0.00 175.76 177.59 2rh0 s ASP 111 N -1.34 3.85 0.45 0.00 1.47 -1.26 -4.65 116.67 115.18 2rh0 s ASP 111 Ca 0.37 1.69 0.15 0.00 1.18 0.00 0.00 52.55 55.94 2rh0 s ASP 111 Cb -0.20 -2.36 1.09 0.00 -0.34 0.00 0.00 42.92 41.11 2rh0 s ASP 111 CO 0.23 -2.43 1.99 -0.65 0.68 0.00 0.00 175.17 174.98 2rh0 h PRO 112 N -1.40 0.33 -0.12 2.11 0.11 -1.98 0.19 132.00 131.23 2rh0 h PRO 112 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2rh0 h PRO 112 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rh0 h PRO 112 CO 0.52 0.22 -0.41 -1.49 -0.21 0.00 0.00 178.00 176.63 2rh0 h TRP 113 N 0.34 0.64 -0.65 0.65 4.06 -1.99 -1.10 115.95 117.89 2rh0 h TRP 113 Ca 0.27 -0.26 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2rh0 h TRP 113 Cb 0.59 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2rh0 h TRP 113 CO -0.00 1.01 0.37 0.28 -3.56 0.00 0.00 178.44 176.54 2rh0 h VAL 114 N 0.08 1.20 -0.77 1.49 2.07 -1.78 -0.97 116.25 117.57 2rh0 h VAL 114 Ca -0.02 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.10 2rh0 h VAL 114 Cb 1.04 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2rh0 h VAL 114 CO 0.09 0.22 0.42 1.56 0.02 0.00 0.00 177.57 179.88 2rh0 h GLN 115 N 0.89 0.71 -0.62 1.57 4.20 -0.57 -2.32 115.11 118.97 2rh0 h GLN 115 Ca 0.23 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 2rh0 h GLN 115 Cb 0.02 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2rh0 h GLN 115 CO -0.04 0.47 0.15 0.22 -0.67 0.00 0.00 178.83 178.96 2rh0 h ASP 116 N 0.73 0.94 0.00 1.46 3.58 -0.61 -1.19 116.42 121.33 2rh0 h ASP 116 Ca 0.37 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2rh0 h ASP 116 Cb 0.33 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2rh0 h ASP 116 CO -0.24 0.93 0.00 0.00 -2.88 0.00 0.00 179.24 177.05 2rh0 n GLN 117 N -4.33 0.00 0.00 0.28 6.02 -0.42 -1.04 117.38 117.88 2rh0 n GLN 117 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2rh0 n GLN 117 Cb 0.24 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.54 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 0.46 0.00 -0.37 -1.09 -0.06 -0.45 -1.97 117.38 113.90 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 0.16 0.00 -4.06 0.00 0.00 30.24 26.34 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 1.19 -0.30 3.69 3.08 -1.35 0.02 114.38 120.72 2rh0 h ARG 120 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2rh0 h ARG 120 Cb 0.00 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 2rh0 h ARG 120 CO 0.00 0.79 0.00 -0.22 -1.07 0.00 0.00 179.97 179.47 2rh0 h LYS 121 N 1.23 0.53 -0.75 0.04 1.63 -1.66 -0.85 116.57 116.74 2rh0 h LYS 121 Ca 0.41 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 60.08 2rh0 h LYS 121 Cb 0.07 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 2rh0 h LYS 121 CO -0.14 0.67 0.47 -0.07 -3.45 0.00 0.00 179.45 176.93 2rh0 h LEU 122 N 0.32 0.77 -0.51 5.20 3.38 -1.71 0.44 115.31 123.20 2rh0 h LEU 122 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2rh0 h LEU 122 Cb 0.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2rh0 h LEU 122 CO 0.01 0.52 0.28 0.74 0.09 0.00 0.00 178.44 180.09 2rh0 h THR 123 N 0.91 1.17 -0.56 0.22 2.02 -0.84 0.12 112.91 115.95 2rh0 h THR 123 Ca 0.31 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2rh0 h THR 123 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2rh0 h THR 123 CO -0.12 0.18 0.20 0.25 0.37 0.00 0.00 175.52 176.39 2rh0 h LEU 124 N 0.67 0.79 -0.58 2.58 5.85 -0.81 0.54 115.31 124.36 2rh0 h LEU 124 Ca 0.18 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2rh0 h LEU 124 Cb 0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2rh0 h LEU 124 CO -0.03 0.77 0.37 -0.33 -0.34 0.00 0.00 178.44 178.87 2rh0 h GLU 125 N 0.77 0.71 -0.38 1.25 5.08 -0.20 -0.35 114.58 121.46 2rh0 h GLU 125 Ca 0.18 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2rh0 h GLU 125 Cb 0.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2rh0 h GLU 125 CO -0.01 0.47 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.31 2rh0 h ARG 126 N 0.73 0.72 -0.65 2.33 2.43 -0.60 -0.19 114.38 119.16 2rh0 h ARG 126 Ca 0.23 -0.27 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2rh0 h ARG 126 Cb -0.02 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2rh0 h ARG 126 CO -0.08 0.86 0.37 0.35 -1.51 0.00 0.00 179.97 179.96 2rh0 h PHE 127 N 0.53 0.69 -0.30 2.20 3.57 -0.61 -0.44 116.94 122.58 2rh0 h PHE 127 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2rh0 h PHE 127 Cb 0.58 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2rh0 h PHE 127 CO 0.05 0.35 0.09 1.96 -2.23 0.00 0.00 178.31 178.53 2rh0 h GLN 128 N 0.70 0.46 -0.69 1.11 4.20 -0.85 -1.77 115.11 118.27 2rh0 h GLN 128 Ca 0.28 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2rh0 h GLN 128 Cb 0.14 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2rh0 h GLN 128 CO -0.16 0.51 0.46 -0.22 -0.67 0.00 0.00 178.83 178.75 2rh0 h LYS 129 N 0.32 0.89 0.00 1.46 3.64 -0.63 -2.47 116.57 119.78 2rh0 h LYS 129 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2rh0 h LYS 129 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2rh0 h LYS 129 CO -0.00 0.59 -0.21 0.39 -2.27 0.00 0.00 179.45 177.94 2rh0 n GLU 130 N -4.44 0.28 -3.12 1.90 1.02 -0.21 -4.21 120.64 111.87 2rh0 n GLU 130 Ca 0.08 0.18 -0.24 0.00 -0.02 0.00 0.00 57.16 57.16 2rh0 n GLU 130 Cb 0.05 -1.77 -0.05 0.00 -0.02 0.00 0.00 31.44 29.65 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 -2.23 2.74 0.29 1.62 3.02 -0.68 -4.95 115.26 115.06 2rh0 n ASN 131 Ca 0.05 -3.33 0.20 0.00 -0.03 0.00 0.00 54.58 51.47 2rh0 n ASN 131 Cb 0.44 -0.60 1.00 0.00 -0.61 0.00 0.00 39.78 40.00 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 3.26 0.00 0.00 3.52 0.13 -1.70 -2.65 132.00 134.55 2rh0 h PRO 132 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2rh0 h PRO 132 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2rh0 h PRO 132 CO 0.68 0.00 -0.18 0.78 -0.23 0.00 0.00 178.00 179.05 2rh0 h GLY 133 N 0.47 0.00 -3.60 1.56 0.00 -1.92 -3.45 103.07 96.13 2rh0 h GLY 133 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2rh0 h GLY 133 CO 0.00 0.00 0.10 -1.36 0.00 0.00 0.00 176.54 175.28 2rh0 s PHE 134 N -3.79 3.62 -0.35 5.60 0.40 -1.00 -5.05 117.98 117.41 2rh0 s PHE 134 Ca -0.00 1.36 -0.16 0.00 -0.60 0.00 0.00 56.93 57.53 2rh0 s PHE 134 Cb 0.11 -2.60 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2rh0 s PHE 134 CO 0.61 0.32 0.40 0.16 0.70 0.00 0.00 175.22 177.41 2rh0 s ASP 135 N -1.71 6.21 0.00 1.36 3.84 -1.26 -5.09 116.67 120.03 2rh0 s ASP 135 Ca 0.44 -0.21 0.07 0.00 -0.00 0.00 0.00 52.55 52.86 2rh0 s ASP 135 Cb -0.16 -2.21 0.06 0.00 -1.38 0.00 0.00 42.92 39.23 2rh0 s ASP 135 CO 0.21 -0.38 0.74 0.49 -0.00 0.00 0.00 175.17 176.22