#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh3 s ILE 2 N 0.00 4.80 -0.14 3.17 1.01 -1.26 0.10 121.20 128.88 1rh3 s ILE 2 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 1rh3 s ILE 2 Cb 0.00 -3.35 0.04 0.00 0.01 0.00 0.00 42.46 39.16 1rh3 s ILE 2 CO 0.00 0.09 0.40 -0.44 0.00 0.00 0.00 174.94 174.99 1rh3 s SER 3 N -2.54 -0.41 0.06 3.58 0.01 0.00 -2.94 113.70 111.47 1rh3 s SER 3 Ca 0.31 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.35 1rh3 s SER 3 Cb -0.12 0.78 -0.04 0.00 0.21 0.00 0.00 66.02 66.85 1rh3 s SER 3 CO 0.24 -0.17 0.10 -0.76 0.41 0.00 0.00 173.24 173.05 1rh3 s LEU 4 N 0.06 3.89 -0.13 2.44 1.02 -1.16 0.12 118.68 124.93 1rh3 s LEU 4 Ca -0.01 0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.17 1rh3 s LEU 4 Cb -0.03 -2.51 0.04 0.00 0.02 0.00 0.00 46.19 43.71 1rh3 s LEU 4 CO 0.01 0.19 0.02 -0.51 0.02 0.00 0.00 176.35 176.08 1rh3 s ILE 5 N -1.37 0.45 0.22 -0.59 2.07 -0.66 -2.61 121.20 118.72 1rh3 s ILE 5 Ca 0.29 -0.21 -0.08 0.00 -1.41 0.00 0.00 60.65 59.24 1rh3 s ILE 5 Cb -0.12 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 1rh3 s ILE 5 CO 0.21 0.04 0.32 0.00 -1.91 0.00 0.00 174.94 173.61 1rh3 s ALA 6 N 1.92 0.32 -0.18 1.50 0.00 -0.48 -4.65 121.76 120.18 1rh3 s ALA 6 Ca 0.02 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1rh3 s ALA 6 Cb -0.15 1.16 0.03 0.00 0.00 0.00 0.00 23.12 24.17 1rh3 s ALA 6 CO -0.07 -0.73 -0.14 0.00 0.00 0.00 0.00 175.76 174.82 1rh3 s ALA 7 N -4.07 2.03 -0.03 0.00 0.00 -1.26 -1.89 121.76 116.55 1rh3 s ALA 7 Ca 0.28 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1rh3 s ALA 7 Cb 0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1rh3 s ALA 7 CO 0.09 -0.55 -0.23 -0.51 0.00 0.00 0.00 175.76 174.57 1rh3 s LEU 8 N 1.40 2.23 0.00 0.00 1.02 0.19 -4.63 118.68 118.88 1rh3 s LEU 8 Ca 0.02 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1rh3 s LEU 8 Cb -0.14 -1.40 0.00 0.00 0.02 0.00 0.00 46.19 44.67 1rh3 s LEU 8 CO -0.10 0.32 0.00 0.00 0.02 0.00 0.00 176.35 176.59 1rh3 n ALA 9 N 2.45 0.00 -2.71 4.21 0.00 -0.43 -0.25 120.51 123.78 1rh3 n ALA 9 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1rh3 n ALA 9 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1rh3 n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rh3 s VAL 10 N 1.56 4.97 0.00 0.00 1.01 -0.51 -3.06 120.40 124.37 1rh3 s VAL 10 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1rh3 s VAL 10 Cb 0.00 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1rh3 s VAL 10 CO 0.00 0.19 0.00 -0.67 0.00 0.00 0.00 175.10 174.62 1rh3 n ASP 11 N 3.97 -0.47 -0.75 3.32 -0.08 -1.26 -3.97 116.55 117.31 1rh3 n ASP 11 Ca 0.02 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.20 1rh3 n ASP 11 Cb 0.51 -0.23 -0.04 0.00 2.34 0.00 0.00 41.12 43.70 1rh3 n ASP 11 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1rh3 n ARG 12 N -1.01 -1.41 -2.15 -0.67 1.74 -1.17 -4.77 116.66 107.20 1rh3 n ARG 12 Ca 0.00 0.81 -0.42 0.00 -0.77 0.00 0.00 57.85 57.47 1rh3 n ARG 12 Cb 0.23 -5.06 -0.03 0.00 -1.02 0.00 0.00 32.46 26.59 1rh3 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rh3 s VAL 13 N -2.00 3.62 -1.67 1.55 1.01 -1.25 -0.45 120.40 121.20 1rh3 s VAL 13 Ca 0.00 0.96 0.16 0.00 0.00 0.00 0.00 61.98 63.10 1rh3 s VAL 13 Cb 0.00 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1rh3 s VAL 13 CO 0.00 -0.02 0.91 2.30 0.00 0.00 0.00 175.10 178.29 1rh3 n ILE 14 N 4.84 0.00 0.00 2.22 -5.35 0.80 -1.32 119.36 120.55 1rh3 n ILE 14 Ca 0.14 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1rh3 n ILE 14 Cb 0.43 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 1rh3 n ILE 14 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rh3 n GLY 15 N 1.05 2.60 2.84 3.28 0.00 -1.20 -4.75 105.19 109.01 1rh3 n GLY 15 Ca 0.08 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1rh3 n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rh3 s MET 16 N -2.05 0.01 -1.18 1.61 1.75 0.06 -1.32 119.30 118.19 1rh3 s MET 16 Ca 0.00 0.21 -0.24 0.00 -1.25 0.00 0.00 55.69 54.40 1rh3 s MET 16 Cb 0.00 -0.17 0.01 0.00 2.84 0.00 0.00 34.83 37.51 1rh3 s MET 16 CO 0.00 -0.13 0.74 -0.85 -0.65 0.00 0.00 175.02 174.13 1rh3 n GLU 17 N 3.93 -0.99 -1.46 4.11 0.00 -1.26 -1.28 120.64 123.69 1rh3 n GLU 17 Ca -0.24 0.33 -0.16 0.00 0.00 0.00 0.00 57.16 57.08 1rh3 n GLU 17 Cb 0.53 -3.63 -0.07 0.00 0.00 0.00 0.00 31.44 28.27 1rh3 n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1rh3 n ASN 18 N -2.52 -4.99 -3.96 -1.84 4.05 -1.26 -4.91 115.26 99.82 1rh3 n ASN 18 Ca -0.11 0.41 -0.25 0.00 0.45 0.00 0.00 54.58 55.08 1rh3 n ASN 18 Cb 0.59 -4.26 -0.08 0.00 1.23 0.00 0.00 39.78 37.26 1rh3 n ASN 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1rh3 s ALA 19 N -2.38 2.81 -0.14 5.20 0.00 -0.41 -4.79 121.76 122.06 1rh3 s ALA 19 Ca 0.00 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 1rh3 s ALA 19 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1rh3 s ALA 19 CO 0.00 -0.39 -0.13 -1.64 0.00 0.00 0.00 175.76 173.60 1rh3 s MET 20 N -3.65 3.37 0.00 0.00 -1.94 -1.26 -0.76 119.30 115.06 1rh3 s MET 20 Ca 0.25 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 1rh3 s MET 20 Cb 0.02 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.20 1rh3 s MET 20 CO 0.17 0.16 1.26 -0.35 -0.01 0.00 0.00 175.02 176.25 1rh3 n PRO 21 N 3.68 0.86 -3.82 2.03 -0.05 -1.26 -4.79 135.00 131.65 1rh3 n PRO 21 Ca -0.18 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.21 1rh3 n PRO 21 Cb 0.52 -1.07 0.00 0.00 -0.05 0.00 0.00 33.50 32.91 1rh3 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 175.50 177.12 1rh3 s TRP 22 N 0.20 -0.03 -0.31 0.54 -2.14 -1.26 -5.05 118.94 110.89 1rh3 s TRP 22 Ca 0.00 -0.44 -0.02 0.00 2.66 0.00 0.00 56.10 58.31 1rh3 s TRP 22 Cb 0.00 0.72 0.12 0.00 -3.10 0.00 0.00 33.47 31.22 1rh3 s TRP 22 CO 0.00 -1.14 0.21 1.21 -2.66 0.00 0.00 176.95 174.57 1rh3 s ASN 23 N -3.09 2.79 -0.54 -2.66 3.84 -1.26 -5.06 114.94 108.96 1rh3 s ASN 23 Ca 0.15 -1.43 0.04 0.00 0.21 0.00 0.00 52.86 51.83 1rh3 s ASN 23 Cb -0.04 -0.10 0.15 0.00 -0.55 0.00 0.00 41.25 40.71 1rh3 s ASN 23 CO 0.06 -0.38 0.33 -0.76 -2.79 0.00 0.00 177.10 173.56 1rh3 s LEU 24 N 1.84 3.67 0.54 3.21 1.43 -1.26 -4.40 118.68 123.71 1rh3 s LEU 24 Ca 0.12 -3.14 0.39 0.00 -1.03 0.00 0.00 54.13 50.47 1rh3 s LEU 24 Cb -0.17 -1.33 1.59 0.00 0.03 0.00 0.00 46.19 46.30 1rh3 s LEU 24 CO -0.24 -0.19 1.75 -0.65 0.23 0.00 0.00 176.35 177.25 1rh3 h PRO 25 N 6.17 0.01 0.00 1.29 0.11 -1.98 1.37 132.00 138.97 1rh3 h PRO 25 Ca 0.04 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1rh3 h PRO 25 Cb 0.86 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1rh3 h PRO 25 CO 0.60 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.33 1rh3 h ALA 26 N 1.32 0.98 0.05 -0.75 0.00 -1.92 -2.42 119.26 116.52 1rh3 h ALA 26 Ca 0.65 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.40 1rh3 h ALA 26 Cb 2.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 20.39 1rh3 h ALA 26 CO -0.02 0.08 -0.44 0.22 0.00 0.00 0.00 179.25 179.10 1rh3 h ASP 27 N 0.00 0.29 -1.00 0.00 3.58 0.14 -2.44 116.42 117.00 1rh3 h ASP 27 Ca -0.00 -0.90 0.20 0.00 0.42 0.00 0.00 57.03 56.76 1rh3 h ASP 27 Cb 0.83 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 41.69 1rh3 h ASP 27 CO 0.01 1.16 0.61 -0.07 -2.88 0.00 0.00 179.24 178.07 1rh3 h LEU 28 N -0.53 0.71 -0.31 2.28 3.38 -1.41 0.96 115.31 120.39 1rh3 h LEU 28 Ca -0.07 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1rh3 h LEU 28 Cb 1.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1rh3 h LEU 28 CO 0.08 0.23 -0.06 0.00 0.09 0.00 0.00 178.44 178.78 1rh3 h ALA 29 N 1.65 0.43 -0.41 1.53 0.00 -1.42 0.23 119.26 121.26 1rh3 h ALA 29 Ca 0.58 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1rh3 h ALA 29 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1rh3 h ALA 29 CO -0.37 0.24 -0.17 2.35 0.00 0.00 0.00 179.25 181.30 1rh3 h TRP 30 N 0.36 0.97 -0.06 0.00 2.91 -0.37 -0.97 115.95 118.79 1rh3 h TRP 30 Ca 0.08 -0.23 0.04 0.00 1.13 0.00 0.00 58.89 59.91 1rh3 h TRP 30 Cb 0.55 -0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 28.92 1rh3 h TRP 30 CO 0.05 1.00 -0.24 0.35 -1.03 0.00 0.00 178.44 178.56 1rh3 h PHE 31 N 0.66 -0.64 -0.65 2.65 3.57 0.10 0.07 116.94 122.70 1rh3 h PHE 31 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1rh3 h PHE 31 Cb 0.73 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1rh3 h PHE 31 CO 0.05 -0.33 0.24 -0.22 -2.23 0.00 0.00 178.31 175.83 1rh3 h LYS 32 N -0.34 0.97 -0.94 1.11 3.64 -0.46 -1.26 116.57 119.29 1rh3 h LYS 32 Ca 0.08 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1rh3 h LYS 32 Cb 0.46 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1rh3 h LYS 32 CO -0.26 0.81 0.63 -0.09 -2.27 0.00 0.00 179.45 178.27 1rh3 h ARG 33 N 0.95 1.24 0.00 1.90 2.43 -0.35 -0.45 114.38 120.10 1rh3 h ARG 33 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1rh3 h ARG 33 Cb 0.21 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1rh3 h ARG 33 CO -0.02 0.82 0.00 -0.91 -1.51 0.00 0.00 179.97 178.35 1rh3 h ASN 34 N 1.28 0.00 0.00 -3.80 2.35 -0.36 -3.35 115.58 111.69 1rh3 h ASN 34 Ca 0.35 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.81 1rh3 h ASN 34 Cb -0.15 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1rh3 h ASN 34 CO -0.08 0.00 -2.25 0.35 -1.65 0.00 0.00 177.43 173.80 1rh3 n THR 35 N -3.07 1.08 -1.33 2.81 -2.24 -0.54 -4.96 114.28 106.04 1rh3 n THR 35 Ca 0.03 -0.75 -0.52 0.00 -2.27 0.00 0.00 64.05 60.54 1rh3 n THR 35 Cb 0.48 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.25 1rh3 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1rh3 n LEU 36 N -2.62 -0.07 -1.22 3.22 7.94 -0.26 -1.32 117.00 122.67 1rh3 n LEU 36 Ca -0.26 1.03 -0.11 0.00 -1.11 0.00 0.00 56.01 55.55 1rh3 n LEU 36 Cb 1.02 -0.82 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 1rh3 n LEU 36 CO 0.41 -1.75 -0.14 0.47 -1.11 0.00 0.00 177.39 175.28 1rh3 n ASP 37 N 1.36 -3.73 -4.03 1.96 8.00 0.33 -5.01 116.55 115.42 1rh3 n ASP 37 Ca 0.18 0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 1rh3 n ASP 37 Cb 0.08 -2.87 -0.09 0.00 -0.02 0.00 0.00 41.12 38.22 1rh3 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rh3 s LYS 38 N -4.34 0.76 0.05 -1.24 1.02 -0.43 -5.00 119.74 110.57 1rh3 s LYS 38 Ca 0.00 -1.19 -0.27 0.00 0.02 0.00 0.00 55.97 54.53 1rh3 s LYS 38 Cb 0.00 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1rh3 s LYS 38 CO 0.00 -0.20 0.83 -1.25 -0.92 0.00 0.00 175.35 173.81 1rh3 s PRO 39 N -3.93 4.55 -0.21 -1.68 0.04 -1.26 -3.25 135.00 129.26 1rh3 s PRO 39 Ca 0.10 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 1rh3 s PRO 39 Cb 0.07 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1rh3 s PRO 39 CO -0.07 0.23 -0.06 0.14 0.04 0.00 0.00 177.00 177.28 1rh3 s VAL 40 N 0.07 3.29 -0.20 -0.36 -7.23 -0.85 -1.48 120.40 113.63 1rh3 s VAL 40 Ca 0.42 -0.53 -0.14 0.00 -1.81 0.00 0.00 61.98 59.92 1rh3 s VAL 40 Cb -0.21 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1rh3 s VAL 40 CO 0.25 0.44 0.32 -0.63 -0.31 0.00 0.00 175.10 175.17 1rh3 s ILE 41 N 1.33 5.26 0.00 -0.62 1.01 0.11 -1.66 121.20 126.63 1rh3 s ILE 41 Ca 0.04 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1rh3 s ILE 41 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1rh3 s ILE 41 CO -0.03 0.30 0.00 1.15 0.00 0.00 0.00 174.94 176.36 1rh3 n MET 42 N 4.23 1.00 -4.24 2.79 0.00 -0.74 -1.21 117.12 118.96 1rh3 n MET 42 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.45 1rh3 n MET 42 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.63 1rh3 n MET 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1rh3 s GLY 43 N -0.93 1.03 0.33 3.17 0.00 -1.06 -2.79 107.32 107.08 1rh3 s GLY 43 Ca 0.00 -1.44 0.12 0.00 0.00 0.00 0.00 44.72 43.40 1rh3 s GLY 43 CO 0.00 -1.53 1.63 -0.09 0.00 0.00 0.00 173.10 173.10 1rh3 h ARG 44 N 2.93 0.17 -0.10 2.90 1.12 -1.88 0.26 114.38 119.78 1rh3 h ARG 44 Ca -0.37 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.43 1rh3 h ARG 44 Cb 1.19 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1rh3 h ARG 44 CO 0.61 0.11 -0.19 0.45 -3.11 0.00 0.00 179.97 177.84 1rh3 h HIS 45 N 0.17 0.39 -0.03 2.20 -0.00 -1.96 0.12 115.15 116.03 1rh3 h HIS 45 Ca 0.71 -0.14 0.03 0.00 -0.00 0.00 0.00 60.37 60.97 1rh3 h HIS 45 Cb 1.65 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.96 1rh3 h HIS 45 CO -0.13 0.80 -0.13 1.15 -0.00 0.00 0.00 177.93 179.62 1rh3 h THR 46 N -0.13 0.66 -0.58 2.45 2.02 -1.46 -1.52 112.91 114.35 1rh3 h THR 46 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1rh3 h THR 46 Cb 0.77 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1rh3 h THR 46 CO 0.04 0.00 0.13 -0.25 0.37 0.00 0.00 175.52 175.82 1rh3 h TRP 47 N -0.21 0.21 0.00 3.16 2.91 -0.52 0.60 115.95 122.10 1rh3 h TRP 47 Ca 0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 1rh3 h TRP 47 Cb 0.28 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1rh3 h TRP 47 CO -0.21 -0.01 -0.15 1.49 -1.03 0.00 0.00 178.44 178.53 1rh3 h GLU 48 N 0.27 0.00 0.00 2.65 4.81 -0.02 -1.25 114.58 121.03 1rh3 h GLU 48 Ca 0.30 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 1rh3 h GLU 48 Cb 0.43 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1rh3 h GLU 48 CO -0.38 0.15 -0.80 0.66 -0.73 0.00 0.00 179.01 177.91 1rh3 h SER 49 N 0.00 0.00 0.27 1.04 4.64 0.11 -3.26 113.55 116.34 1rh3 h SER 49 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1rh3 h SER 49 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rh3 h SER 49 CO 0.02 0.80 -0.13 0.40 -0.87 0.00 0.00 176.83 177.05 1rh3 h ILE 50 N 0.00 0.72 0.00 0.95 2.04 -0.24 -3.48 117.51 117.50 1rh3 h ILE 50 Ca -0.01 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1rh3 h ILE 50 Cb 1.45 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1rh3 h ILE 50 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1rh3 n GLY 51 N 0.01 0.87 3.57 5.37 0.00 -0.55 -4.98 105.19 109.47 1rh3 n GLY 51 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1rh3 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rh3 s ARG 52 N -0.02 0.57 0.91 1.61 1.04 -1.26 -5.11 118.95 116.68 1rh3 s ARG 52 Ca 0.00 -0.01 -0.10 0.00 -1.04 0.00 0.00 55.73 54.58 1rh3 s ARG 52 Cb 0.00 0.27 0.14 0.00 -2.04 0.00 0.00 34.95 33.32 1rh3 s ARG 52 CO 0.00 -0.21 1.16 -2.30 -0.04 0.00 0.00 175.30 173.91 1rh3 n PRO 53 N 0.36 -0.39 -3.68 3.89 -0.02 -1.26 -4.94 135.00 128.95 1rh3 n PRO 53 Ca -0.08 -0.05 -0.37 0.00 -2.02 0.00 0.00 63.50 60.98 1rh3 n PRO 53 Cb 0.59 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 1rh3 n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rh3 s LEU 54 N -6.53 3.76 0.81 2.45 1.43 -1.26 -5.05 118.68 114.29 1rh3 s LEU 54 Ca 0.68 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 1rh3 s LEU 54 Cb -0.24 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.05 1rh3 s LEU 54 CO 0.57 -0.07 1.09 -2.65 0.23 0.00 0.00 176.35 175.52 1rh3 n PRO 55 N 4.98 0.15 -0.73 1.29 -0.02 -1.26 -3.01 135.00 136.40 1rh3 n PRO 55 Ca -0.15 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1rh3 n PRO 55 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1rh3 n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rh3 n GLY 56 N 0.70 0.01 3.04 -1.23 0.00 -1.26 -4.85 105.19 101.60 1rh3 n GLY 56 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1rh3 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rh3 s ARG 57 N -1.43 0.34 -0.79 1.61 0.52 -1.16 -0.51 118.95 117.53 1rh3 s ARG 57 Ca 0.00 -0.30 -0.25 0.00 -0.52 0.00 0.00 55.73 54.66 1rh3 s ARG 57 Cb 0.00 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 1rh3 s ARG 57 CO 0.00 -0.07 1.85 0.21 0.02 0.00 0.00 175.30 177.30 1rh3 s LYS 58 N -1.00 2.68 -0.64 3.54 2.20 -1.20 -4.68 119.74 120.64 1rh3 s LYS 58 Ca -0.11 0.01 -0.27 0.00 -0.36 0.00 0.00 55.97 55.25 1rh3 s LYS 58 Cb -0.06 -4.77 0.00 0.00 -1.51 0.00 0.00 37.83 31.49 1rh3 s LYS 58 CO 0.01 -2.98 1.60 -0.80 -0.36 0.00 0.00 175.35 172.81 1rh3 s ASN 59 N 7.64 5.72 -0.23 1.43 0.02 -1.26 -2.01 114.94 126.24 1rh3 s ASN 59 Ca 0.66 0.10 -0.12 0.00 -1.02 0.00 0.00 52.86 52.47 1rh3 s ASN 59 Cb -0.09 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.60 1rh3 s ASN 59 CO 0.08 -2.08 0.25 -0.63 0.02 0.00 0.00 177.10 174.74 1rh3 s ILE 60 N 7.44 5.30 0.15 0.60 1.01 -0.66 -2.47 121.20 132.56 1rh3 s ILE 60 Ca 0.55 0.36 0.07 0.00 0.00 0.00 0.00 60.65 61.62 1rh3 s ILE 60 Cb -0.11 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1rh3 s ILE 60 CO 0.20 0.30 -0.01 -0.63 0.00 0.00 0.00 174.94 174.79 1rh3 s ILE 61 N 1.25 3.73 -0.27 2.92 -1.09 0.51 -1.79 121.20 126.46 1rh3 s ILE 61 Ca 0.11 -1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 57.19 1rh3 s ILE 61 Cb -0.14 -2.84 0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1rh3 s ILE 61 CO 0.06 -0.03 0.00 -0.76 -1.23 0.00 0.00 174.94 172.99 1rh3 s LEU 62 N -2.70 3.48 -0.07 2.97 2.01 -1.12 0.11 118.68 123.36 1rh3 s LEU 62 Ca 0.26 -0.78 -0.13 0.00 0.01 0.00 0.00 54.13 53.50 1rh3 s LEU 62 Cb -0.10 -1.77 0.03 0.00 0.01 0.00 0.00 46.19 44.36 1rh3 s LEU 62 CO 0.18 -0.15 0.31 -0.55 1.01 0.00 0.00 176.35 177.15 1rh3 s SER 63 N 1.41 -0.26 0.09 2.29 0.15 0.14 -2.70 113.70 114.82 1rh3 s SER 63 Ca 0.01 0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.92 1rh3 s SER 63 Cb -0.17 0.49 -0.18 0.00 -1.71 0.00 0.00 66.02 64.46 1rh3 s SER 63 CO -0.01 -0.27 1.24 0.77 1.20 0.00 0.00 173.24 176.17 1rh3 h SER 64 N 4.80 0.85 -3.22 5.45 4.64 -1.89 -3.27 113.55 120.90 1rh3 h SER 64 Ca -0.28 -0.64 -0.26 0.00 -0.47 0.00 0.00 61.79 60.13 1rh3 h SER 64 Cb 1.18 -0.26 0.10 0.00 -0.31 0.00 0.00 62.40 63.12 1rh3 h SER 64 CO 0.35 1.44 0.24 0.00 -0.87 0.00 0.00 176.83 178.00 1rh3 n GLN 65 N -3.85 -0.73 -2.33 4.77 6.02 -1.26 -4.88 117.38 115.11 1rh3 n GLN 65 Ca -0.09 -1.28 -0.42 0.00 -0.01 0.00 0.00 57.00 55.20 1rh3 n GLN 65 Cb 0.84 -0.81 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 1rh3 n GLN 65 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rh3 s PRO 66 N -4.72 4.39 0.26 -1.09 0.04 -1.26 -4.92 135.00 127.69 1rh3 s PRO 66 Ca 0.46 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 1rh3 s PRO 66 Cb -0.01 -3.32 -0.15 0.00 0.04 0.00 0.00 34.50 31.06 1rh3 s PRO 66 CO 0.32 -0.32 0.93 0.41 0.04 0.00 0.00 177.00 178.37 1rh3 n GLY 67 N 3.32 -0.52 1.59 0.56 0.00 -1.26 -4.93 105.19 103.95 1rh3 n GLY 67 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1rh3 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rh3 n THR 68 N 0.30 1.11 -3.53 2.61 -2.24 -1.26 -4.94 114.28 106.34 1rh3 n THR 68 Ca 0.12 -2.33 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 1rh3 n THR 68 Cb 0.30 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1rh3 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rh3 s ASP 69 N -2.86 -0.87 0.16 3.42 -1.08 -1.26 -5.04 116.67 109.13 1rh3 s ASP 69 Ca 0.36 1.20 0.25 0.00 -0.52 0.00 0.00 52.55 53.83 1rh3 s ASP 69 Cb 0.37 1.99 0.92 0.00 -1.46 0.00 0.00 42.92 44.74 1rh3 s ASP 69 CO -0.09 -0.17 1.76 0.47 0.52 0.00 0.00 175.17 177.66 1rh3 n ASP 70 N 5.21 0.52 0.08 -0.34 8.00 -1.26 -3.43 116.55 125.34 1rh3 n ASP 70 Ca -0.11 0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1rh3 n ASP 70 Cb 0.51 -0.71 0.31 0.00 -0.02 0.00 0.00 41.12 41.21 1rh3 n ASP 70 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1rh3 h ARG 71 N 0.00 0.30 -6.27 -1.24 3.08 -2.01 -3.44 114.38 104.81 1rh3 h ARG 71 Ca 0.00 -0.09 -0.68 0.00 0.07 0.00 0.00 59.98 59.28 1rh3 h ARG 71 Cb 0.54 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.38 1rh3 h ARG 71 CO 0.00 0.51 -0.71 0.14 -1.07 0.00 0.00 179.97 178.84 1rh3 s VAL 72 N -4.55 3.61 -0.22 2.04 -7.23 -1.22 -4.96 120.40 107.87 1rh3 s VAL 72 Ca -0.06 -0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 1rh3 s VAL 72 Cb 0.15 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1rh3 s VAL 72 CO 0.75 0.45 1.31 -0.89 -0.31 0.00 0.00 175.10 176.41 1rh3 s THR 73 N -0.94 4.18 0.22 5.32 2.01 -1.03 -4.85 115.64 120.55 1rh3 s THR 73 Ca 0.16 1.39 0.04 0.00 0.31 0.00 0.00 61.69 63.58 1rh3 s THR 73 Cb -0.11 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1rh3 s THR 73 CO 0.06 -0.27 0.35 0.26 -0.69 0.00 0.00 174.62 174.33 1rh3 s TRP 74 N 3.94 3.46 0.08 4.92 0.52 -1.26 -0.37 118.94 130.24 1rh3 s TRP 74 Ca 0.57 0.05 -0.05 0.00 0.02 0.00 0.00 56.10 56.69 1rh3 s TRP 74 Cb -0.20 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 1rh3 s TRP 74 CO 0.19 0.44 0.08 0.14 0.02 0.00 0.00 176.95 177.82 1rh3 s VAL 75 N -1.93 0.17 -0.50 4.03 -7.23 0.29 -4.84 120.40 110.40 1rh3 s VAL 75 Ca 0.35 -1.54 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1rh3 s VAL 75 Cb -0.10 -1.51 0.07 0.00 0.56 0.00 0.00 36.38 35.41 1rh3 s VAL 75 CO 0.29 -0.78 0.81 0.29 -0.31 0.00 0.00 175.10 175.40 1rh3 n LYS 76 N 0.01 0.83 -3.61 4.82 5.02 -1.23 0.27 118.16 124.26 1rh3 n LYS 76 Ca -0.13 -1.11 -0.16 0.00 -2.02 0.00 0.00 58.31 54.88 1rh3 n LYS 76 Cb 0.62 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 1rh3 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1rh3 s SER 77 N -0.60 -0.50 0.13 4.39 1.04 -1.26 -4.86 113.70 112.03 1rh3 s SER 77 Ca 0.07 0.54 -0.29 0.00 0.48 0.00 0.00 55.95 56.75 1rh3 s SER 77 Cb 0.04 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 1rh3 s SER 77 CO 0.06 -0.53 1.59 0.58 0.98 0.00 0.00 173.24 175.92 1rh3 h VAL 78 N 3.36 0.18 -0.95 5.02 2.07 -1.98 0.24 116.25 124.18 1rh3 h VAL 78 Ca -0.28 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.42 1rh3 h VAL 78 Cb 1.15 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1rh3 h VAL 78 CO 0.38 0.00 0.60 0.44 0.02 0.00 0.00 177.57 179.01 1rh3 h ASP 79 N -0.52 0.63 0.93 0.57 3.32 -1.97 0.50 116.42 119.87 1rh3 h ASP 79 Ca 0.06 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1rh3 h ASP 79 Cb 0.62 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.13 1rh3 h ASP 79 CO -0.34 0.26 -0.45 -0.33 -1.72 0.00 0.00 179.24 176.66 1rh3 h GLU 80 N 0.64 -1.21 -0.73 3.56 5.08 -1.29 0.10 114.58 120.74 1rh3 h GLU 80 Ca 0.51 0.08 0.14 0.00 -1.00 0.00 0.00 59.36 59.09 1rh3 h GLU 80 Cb 0.94 0.27 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 1rh3 h GLU 80 CO -0.26 -0.80 -0.25 0.00 -1.00 0.00 0.00 179.01 176.70 1rh3 h ALA 81 N -1.41 0.32 -0.02 3.43 0.00 0.70 1.33 119.26 123.61 1rh3 h ALA 81 Ca -0.13 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1rh3 h ALA 81 Cb 0.96 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1rh3 h ALA 81 CO 0.21 -0.50 -0.12 0.82 0.00 0.00 0.00 179.25 179.66 1rh3 h ILE 82 N -0.05 1.10 0.25 0.00 2.04 0.12 -2.69 117.51 118.28 1rh3 h ILE 82 Ca 0.32 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1rh3 h ILE 82 Cb 0.56 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1rh3 h ILE 82 CO -0.77 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 177.39 1rh3 h ALA 83 N 1.86 -0.33 0.00 1.87 0.00 0.39 -3.19 119.26 119.85 1rh3 h ALA 83 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rh3 h ALA 83 Cb 0.23 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rh3 h ALA 83 CO 0.02 -0.38 0.90 0.00 0.00 0.00 0.00 179.25 179.78 1rh3 h ALA 84 N -0.56 1.88 0.21 0.00 0.00 0.12 -2.33 119.26 118.59 1rh3 h ALA 84 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rh3 h ALA 84 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1rh3 h ALA 84 CO 0.06 -0.88 -0.10 0.00 0.00 0.00 0.00 179.25 178.32 1rh3 n GLY 86 N 1.05 -0.63 2.46 0.00 0.00 -0.88 -4.72 105.19 102.46 1rh3 n GLY 86 Ca -0.04 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1rh3 n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rh3 n ASP 87 N 0.00 7.69 -4.58 1.61 9.92 -1.26 -4.89 116.55 125.04 1rh3 n ASP 87 Ca 0.00 -2.83 -0.33 0.00 -0.53 0.00 0.00 54.79 51.10 1rh3 n ASP 87 Cb 0.00 -1.50 -0.11 0.00 -0.64 0.00 0.00 41.12 38.87 1rh3 n ASP 87 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1rh3 s VAL 88 N 1.05 3.63 -0.10 2.53 -7.23 -1.26 -5.03 120.40 113.99 1rh3 s VAL 88 Ca 0.60 -0.70 0.30 0.00 -1.81 0.00 0.00 61.98 60.37 1rh3 s VAL 88 Cb 0.17 -2.54 0.32 0.00 0.56 0.00 0.00 36.38 34.89 1rh3 s VAL 88 CO -0.07 0.46 1.89 1.55 -0.31 0.00 0.00 175.10 178.61 1rh3 h PRO 89 N 4.75 0.00 -1.80 4.82 0.13 -1.90 -3.39 132.00 134.61 1rh3 h PRO 89 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1rh3 h PRO 89 Cb 1.17 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1rh3 h PRO 89 CO 0.53 0.00 0.05 -2.00 -0.23 0.00 0.00 178.00 176.35 1rh3 s GLU 90 N -3.57 0.56 -0.15 0.86 2.12 -1.25 -1.04 118.70 116.23 1rh3 s GLU 90 Ca 0.01 1.15 -0.04 0.00 0.36 0.00 0.00 54.97 56.46 1rh3 s GLU 90 Cb 0.09 0.43 -0.03 0.00 0.26 0.00 0.00 34.13 34.88 1rh3 s GLU 90 CO 0.44 -0.15 -0.02 0.42 -0.54 0.00 0.00 175.26 175.41 1rh3 s ILE 91 N 2.14 4.10 -0.26 -3.70 1.09 0.28 -4.50 121.20 120.35 1rh3 s ILE 91 Ca -0.07 -0.29 -0.10 0.00 -1.10 0.00 0.00 60.65 59.08 1rh3 s ILE 91 Cb -0.07 -2.79 -0.05 0.00 -1.06 0.00 0.00 42.46 38.48 1rh3 s ILE 91 CO -0.19 0.51 0.17 -0.04 -0.10 0.00 0.00 174.94 175.29 1rh3 s MET 92 N 0.17 3.97 -0.35 2.79 -1.94 -0.55 -0.82 119.30 122.58 1rh3 s MET 92 Ca -0.00 -0.31 -0.14 0.00 -1.71 0.00 0.00 55.69 53.53 1rh3 s MET 92 Cb -0.13 -3.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.11 1rh3 s MET 92 CO 0.02 -0.08 0.28 0.08 -0.01 0.00 0.00 175.02 175.31 1rh3 s VAL 93 N 1.46 5.25 -2.33 -6.03 1.01 0.33 0.06 120.40 120.15 1rh3 s VAL 93 Ca 0.07 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 62.11 1rh3 s VAL 93 Cb -0.15 -3.76 0.48 0.00 0.00 0.00 0.00 36.38 32.95 1rh3 s VAL 93 CO 0.08 -0.05 1.45 2.30 0.00 0.00 0.00 175.10 178.87 1rh3 n ILE 94 N 5.15 0.60 0.00 2.22 -5.35 -0.35 -1.65 119.36 119.99 1rh3 n ILE 94 Ca -0.11 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1rh3 n ILE 94 Cb 0.49 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1rh3 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rh3 n GLY 95 N 1.51 -1.12 0.00 3.28 0.00 -1.26 -4.94 105.19 102.65 1rh3 n GLY 95 Ca 0.20 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1rh3 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rh3 n GLY 96 N -0.62 1.22 0.00 -0.02 0.00 -1.26 -2.57 105.19 101.94 1rh3 n GLY 96 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1rh3 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rh3 n GLY 97 N 5.00 -3.48 0.33 -0.02 0.00 -1.26 -1.65 105.19 104.10 1rh3 n GLY 97 Ca 0.00 0.60 0.25 0.00 0.00 0.00 0.00 46.02 46.87 1rh3 n GLY 97 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rh3 h ARG 98 N 0.00 0.19 -0.42 1.61 2.43 -1.96 0.28 114.38 116.51 1rh3 h ARG 98 Ca 0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1rh3 h ARG 98 Cb 0.00 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1rh3 h ARG 98 CO 0.00 0.13 -0.22 0.28 -1.51 0.00 0.00 179.97 178.64 1rh3 h VAL 99 N 0.20 1.27 -0.15 0.20 2.07 -1.85 -2.56 116.25 115.43 1rh3 h VAL 99 Ca 0.75 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1rh3 h VAL 99 Cb 1.77 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1rh3 h VAL 99 CO -0.68 0.46 0.06 1.88 0.02 0.00 0.00 177.57 179.31 1rh3 h TYR 100 N 0.73 0.23 -0.83 1.57 0.05 0.43 -1.96 116.97 117.20 1rh3 h TYR 100 Ca 0.10 -0.02 0.19 0.00 0.05 0.00 0.00 58.73 59.05 1rh3 h TYR 100 Cb 0.76 -0.07 -0.15 0.00 1.01 0.00 0.00 36.73 38.28 1rh3 h TYR 100 CO 0.04 0.32 -0.09 1.49 -1.05 0.00 0.00 178.16 178.87 1rh3 h GLU 101 N 0.08 0.04 -0.01 4.88 4.81 -1.00 0.24 114.58 123.62 1rh3 h GLU 101 Ca 0.05 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 1rh3 h GLU 101 Cb 0.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1rh3 h GLU 101 CO -0.00 0.03 -0.76 1.96 -0.73 0.00 0.00 179.01 179.50 1rh3 h GLN 102 N 0.04 0.11 0.00 1.92 4.20 -1.31 -3.35 115.11 116.72 1rh3 h GLN 102 Ca 0.44 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1rh3 h GLN 102 Cb 0.76 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1rh3 h GLN 102 CO -0.80 0.82 -0.87 1.19 -0.67 0.00 0.00 178.83 178.50 1rh3 n PHE 103 N -3.70 0.00 -0.13 2.96 3.72 -0.75 -4.51 117.46 115.05 1rh3 n PHE 103 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 1rh3 n PHE 103 Cb 0.73 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.24 1rh3 n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1rh3 h LEU 104 N 0.00 -1.05 -1.94 4.37 5.85 -1.11 0.17 115.31 121.59 1rh3 h LEU 104 Ca 0.00 0.19 0.23 0.00 0.84 0.00 0.00 57.88 59.14 1rh3 h LEU 104 Cb 0.43 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1rh3 h LEU 104 CO 0.00 -0.31 0.58 -0.65 -0.34 0.00 0.00 178.44 177.72 1rh3 h PRO 105 N -0.23 0.05 0.00 5.25 0.11 -1.80 -0.34 132.00 135.04 1rh3 h PRO 105 Ca 0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1rh3 h PRO 105 Cb 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1rh3 h PRO 105 CO -0.55 0.03 -0.73 0.87 -0.21 0.00 0.00 178.00 177.41 1rh3 h LYS 106 N 0.05 0.00 -7.27 1.05 1.57 -0.99 -3.47 116.57 107.51 1rh3 h LYS 106 Ca 0.39 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.65 1rh3 h LYS 106 Cb 1.49 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.99 1rh3 h LYS 106 CO -0.02 0.00 0.25 0.00 -0.57 0.00 0.00 179.45 179.10 1rh3 s ALA 107 N -3.31 1.60 0.00 3.86 0.00 -0.14 -4.57 121.76 119.21 1rh3 s ALA 107 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1rh3 s ALA 107 Cb 0.09 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1rh3 s ALA 107 CO 0.75 -2.61 0.34 0.94 0.00 0.00 0.00 175.76 175.18 1rh3 n GLN 108 N -4.06 0.00 -3.59 0.00 7.27 -1.15 -4.95 117.38 110.90 1rh3 n GLN 108 Ca 0.12 -0.34 -0.11 0.00 0.07 0.00 0.00 57.00 56.74 1rh3 n GLN 108 Cb 0.52 -0.36 -0.06 0.00 2.41 0.00 0.00 30.24 32.75 1rh3 n GLN 108 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1rh3 s LYS 109 N 0.00 0.63 0.00 3.69 2.20 -1.25 -1.88 119.74 123.13 1rh3 s LYS 109 Ca 0.00 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1rh3 s LYS 109 Cb 0.00 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1rh3 s LYS 109 CO 0.00 -0.15 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.32 1rh3 s LEU 110 N -0.57 2.03 -0.32 5.43 1.43 0.13 -3.01 118.68 123.80 1rh3 s LEU 110 Ca -0.01 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1rh3 s LEU 110 Cb -0.02 0.01 0.08 0.00 0.03 0.00 0.00 46.19 46.28 1rh3 s LEU 110 CO -0.00 -0.03 0.02 -0.31 0.23 0.00 0.00 176.35 176.26 1rh3 s TYR 111 N -0.18 3.45 0.13 0.29 1.51 -1.07 -1.08 117.35 120.40 1rh3 s TYR 111 Ca -0.02 -2.37 0.08 0.00 -1.01 0.00 0.00 57.07 53.76 1rh3 s TYR 111 Cb -0.01 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1rh3 s TYR 111 CO -0.00 -0.89 -0.12 -0.51 -1.11 0.00 0.00 175.55 172.92 1rh3 s LEU 112 N 1.11 2.94 -0.29 -1.29 1.43 0.72 -1.38 118.68 121.92 1rh3 s LEU 112 Ca 0.00 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1rh3 s LEU 112 Cb -0.20 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.38 1rh3 s LEU 112 CO -0.04 0.16 -0.00 -0.89 0.23 0.00 0.00 176.35 175.80 1rh3 s THR 113 N -1.33 1.81 -0.25 5.49 2.01 -0.79 -0.37 115.64 122.21 1rh3 s THR 113 Ca 0.22 -1.74 -0.23 0.00 0.31 0.00 0.00 61.69 60.25 1rh3 s THR 113 Cb -0.10 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1rh3 s THR 113 CO 0.13 -0.37 0.75 -1.00 -0.69 0.00 0.00 174.62 173.44 1rh3 s HIS 114 N 1.20 3.29 -0.15 4.92 3.76 0.35 -0.64 115.29 128.02 1rh3 s HIS 114 Ca 0.02 0.99 -0.08 0.00 -0.15 0.00 0.00 55.06 55.84 1rh3 s HIS 114 Cb -0.19 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 1rh3 s HIS 114 CO -0.10 -0.38 0.15 0.42 -0.85 0.00 0.00 174.74 173.98 1rh3 s ILE 115 N 2.71 5.46 -1.20 0.60 1.09 0.65 -0.07 121.20 130.44 1rh3 s ILE 115 Ca 0.31 0.23 -0.11 0.00 -1.10 0.00 0.00 60.65 59.98 1rh3 s ILE 115 Cb -0.15 -3.44 0.20 0.00 -1.06 0.00 0.00 42.46 38.01 1rh3 s ILE 115 CO 0.08 0.55 1.48 0.47 -0.10 0.00 0.00 174.94 177.42 1rh3 n ASP 116 N 2.58 5.34 -3.71 3.58 8.00 -0.29 -4.04 116.55 128.01 1rh3 n ASP 116 Ca -0.18 -3.05 -0.11 0.00 0.71 0.00 0.00 54.79 52.15 1rh3 n ASP 116 Cb 0.54 -1.49 -0.11 0.00 -0.02 0.00 0.00 41.12 40.04 1rh3 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rh3 s ALA 117 N 0.47 -1.02 -0.54 2.24 0.00 -1.26 -4.54 121.76 117.10 1rh3 s ALA 117 Ca 0.39 1.39 -0.19 0.00 0.00 0.00 0.00 51.96 53.56 1rh3 s ALA 117 Cb -0.01 -0.83 0.08 0.00 0.00 0.00 0.00 23.12 22.36 1rh3 s ALA 117 CO -0.00 -0.24 0.64 -1.21 0.00 0.00 0.00 175.76 174.95 1rh3 s GLU 118 N 1.00 3.07 0.02 0.00 2.02 -1.26 -1.42 118.70 122.13 1rh3 s GLU 118 Ca -0.06 -1.13 0.01 0.00 0.02 0.00 0.00 54.97 53.81 1rh3 s GLU 118 Cb -0.07 -4.18 -0.01 0.00 0.10 0.00 0.00 34.13 29.97 1rh3 s GLU 118 CO -0.08 -1.35 -0.05 0.14 0.02 0.00 0.00 175.26 173.93 1rh3 s VAL 119 N 2.55 0.38 0.39 2.63 -7.23 -1.26 -5.01 120.40 112.85 1rh3 s VAL 119 Ca 0.12 -0.60 -0.27 0.00 -1.81 0.00 0.00 61.98 59.42 1rh3 s VAL 119 Cb -0.22 -0.40 -0.09 0.00 0.56 0.00 0.00 36.38 36.23 1rh3 s VAL 119 CO 0.09 -0.16 1.28 -0.70 -0.31 0.00 0.00 175.10 175.30 1rh3 s GLU 120 N -0.82 4.07 0.06 4.82 2.12 -1.26 -4.86 118.70 122.82 1rh3 s GLU 120 Ca -0.05 2.12 -0.21 0.00 0.36 0.00 0.00 54.97 57.19 1rh3 s GLU 120 Cb -0.06 -2.82 0.05 0.00 0.26 0.00 0.00 34.13 31.56 1rh3 s GLU 120 CO -0.00 -0.39 0.50 0.20 -0.54 0.00 0.00 175.26 175.02 1rh3 s GLY 121 N -0.74 -0.40 0.00 -1.50 0.00 -1.26 -4.75 107.32 98.67 1rh3 s GLY 121 Ca 0.55 0.50 0.24 0.00 0.00 0.00 0.00 44.72 46.00 1rh3 s GLY 121 CO 0.48 0.20 1.22 2.09 0.00 0.00 0.00 173.10 177.10 1rh3 n ASP 122 N 0.34 2.55 -3.82 1.64 5.68 -0.44 -4.90 116.55 117.61 1rh3 n ASP 122 Ca -0.18 -1.78 -0.20 0.00 -0.50 0.00 0.00 54.79 52.12 1rh3 n ASP 122 Cb 0.61 0.18 -0.17 0.00 -1.14 0.00 0.00 41.12 40.60 1rh3 n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1rh3 s THR 123 N -2.19 0.36 0.44 2.12 2.01 -0.92 -5.02 115.64 112.44 1rh3 s THR 123 Ca 0.25 0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.35 1rh3 s THR 123 Cb 0.19 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 1rh3 s THR 123 CO 0.41 0.21 0.13 -1.00 -0.69 0.00 0.00 174.62 173.68 1rh3 s HIS 124 N 1.36 2.38 0.17 4.92 3.76 -1.26 -0.14 115.29 126.48 1rh3 s HIS 124 Ca -0.04 -0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 54.09 1rh3 s HIS 124 Cb -0.13 -1.86 -0.06 0.00 1.11 0.00 0.00 32.58 31.64 1rh3 s HIS 124 CO -0.02 0.20 0.47 0.12 -0.85 0.00 0.00 174.74 174.65 1rh3 s PHE 125 N -2.69 3.48 0.14 1.40 5.36 0.40 -4.74 117.98 121.33 1rh3 s PHE 125 Ca 0.33 0.76 -0.35 0.00 -0.96 0.00 0.00 56.93 56.72 1rh3 s PHE 125 Cb 0.05 -2.16 -0.15 0.00 -0.34 0.00 0.00 43.02 40.41 1rh3 s PHE 125 CO 0.18 0.37 1.39 -2.30 -1.46 0.00 0.00 175.22 173.41 1rh3 n PRO 126 N 0.16 1.54 -1.93 10.12 -0.01 -1.26 -4.80 135.00 138.81 1rh3 n PRO 126 Ca -0.02 0.55 -0.41 0.00 -0.01 0.00 0.00 63.50 63.61 1rh3 n PRO 126 Cb 0.52 -2.21 -0.03 0.00 -0.01 0.00 0.00 33.50 31.77 1rh3 n PRO 126 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1rh3 s ASP 127 N 0.51 5.56 0.70 2.55 -1.08 -1.26 -4.96 116.67 118.68 1rh3 s ASP 127 Ca 0.79 1.09 -0.06 0.00 -0.52 0.00 0.00 52.55 53.86 1rh3 s ASP 127 Cb -0.83 -2.52 0.07 0.00 -1.46 0.00 0.00 42.92 38.18 1rh3 s ASP 127 CO 0.45 -2.01 0.99 -0.72 0.52 0.00 0.00 175.17 174.40 1rh3 s TYR 128 N 8.08 2.79 -0.19 -5.34 1.13 -1.26 -5.04 117.35 117.52 1rh3 s TYR 128 Ca 0.80 0.34 0.00 0.00 -1.41 0.00 0.00 57.07 56.81 1rh3 s TYR 128 Cb -0.20 -3.16 0.04 0.00 -1.10 0.00 0.00 41.96 37.54 1rh3 s TYR 128 CO 0.30 -1.40 -0.08 -2.00 -2.51 0.00 0.00 175.55 169.85 1rh3 s GLU 129 N -5.20 1.79 0.14 -3.49 2.12 -1.26 -5.01 118.70 107.78 1rh3 s GLU 129 Ca 0.61 -0.73 -0.04 0.00 0.36 0.00 0.00 54.97 55.16 1rh3 s GLU 129 Cb -0.10 -2.28 0.22 0.00 0.26 0.00 0.00 34.13 32.24 1rh3 s GLU 129 CO 0.44 -0.44 0.78 -2.30 -0.54 0.00 0.00 175.26 173.21 1rh3 n PRO 130 N 4.75 -0.05 -0.31 4.30 -0.02 -1.26 -1.26 135.00 141.16 1rh3 n PRO 130 Ca -0.14 0.78 0.17 0.00 -2.02 0.00 0.00 63.50 62.29 1rh3 n PRO 130 Cb 0.47 -1.17 0.35 0.00 -0.02 0.00 0.00 33.50 33.13 1rh3 n PRO 130 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rh3 h ASP 131 N 0.00 0.06 -0.28 2.55 5.19 -2.02 -2.04 116.42 119.87 1rh3 h ASP 131 Ca 0.24 0.21 -0.16 0.00 -0.62 0.00 0.00 57.03 56.70 1rh3 h ASP 131 Cb 0.36 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1rh3 h ASP 131 CO -0.52 -0.20 -0.41 0.44 -3.12 0.00 0.00 179.24 175.44 1rh3 h ASP 132 N 0.19 0.90 -3.02 6.45 3.32 -1.51 -3.46 116.42 119.29 1rh3 h ASP 132 Ca 0.61 -0.42 -0.60 0.00 0.02 0.00 0.00 57.03 56.64 1rh3 h ASP 132 Cb 1.31 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1rh3 h ASP 132 CO -0.69 1.19 -0.35 0.26 -1.72 0.00 0.00 179.24 177.93 1rh3 s TRP 133 N -4.33 3.54 -0.30 4.55 0.52 -0.77 0.25 118.94 122.41 1rh3 s TRP 133 Ca -0.10 0.57 0.03 0.00 0.02 0.00 0.00 56.10 56.61 1rh3 s TRP 133 Cb 0.11 -2.00 0.07 0.00 -1.15 0.00 0.00 33.47 30.51 1rh3 s TRP 133 CO 0.87 0.54 -0.03 -2.00 0.02 0.00 0.00 176.95 176.35 1rh3 s GLU 134 N -2.15 2.00 -0.14 4.98 2.12 0.14 -4.76 118.70 120.88 1rh3 s GLU 134 Ca 0.33 -1.54 -0.29 0.00 0.36 0.00 0.00 54.97 53.83 1rh3 s GLU 134 Cb -0.13 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 31.13 1rh3 s GLU 134 CO 0.20 -0.72 2.13 0.45 -0.54 0.00 0.00 175.26 176.79 1rh3 n SER 135 N 4.40 3.48 -0.64 -1.70 2.88 -1.26 -2.09 113.62 118.68 1rh3 n SER 135 Ca -0.07 0.46 0.06 0.00 -1.33 0.00 0.00 58.87 57.99 1rh3 n SER 135 Cb 0.42 -1.52 0.17 0.00 -0.75 0.00 0.00 64.21 62.53 1rh3 n SER 135 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1rh3 n VAL 136 N 6.93 1.42 -3.64 2.46 0.24 1.11 -4.93 118.33 121.92 1rh3 n VAL 136 Ca 0.27 -1.31 -0.05 0.00 -2.04 0.00 0.00 64.34 61.22 1rh3 n VAL 136 Cb 0.42 0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 32.97 1rh3 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1rh3 s PHE 137 N -1.61 -0.29 0.02 6.34 2.19 -0.89 -4.86 117.98 118.88 1rh3 s PHE 137 Ca 0.27 0.66 -0.06 0.00 0.33 0.00 0.00 56.93 58.14 1rh3 s PHE 137 Cb 0.18 0.37 -0.01 0.00 -1.31 0.00 0.00 43.02 42.26 1rh3 s PHE 137 CO 0.12 -0.14 0.10 -1.12 1.83 0.00 0.00 175.22 176.01 1rh3 s SER 138 N 0.40 0.12 -0.30 6.13 0.01 -1.25 -0.07 113.70 118.74 1rh3 s SER 138 Ca 0.02 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.82 1rh3 s SER 138 Cb -0.04 0.21 0.16 0.00 0.21 0.00 0.00 66.02 66.56 1rh3 s SER 138 CO -0.11 -0.44 0.65 -0.70 0.41 0.00 0.00 173.24 173.05 1rh3 s GLU 139 N -2.05 0.55 0.23 12.44 2.12 -0.21 -4.95 118.70 126.83 1rh3 s GLU 139 Ca -0.10 1.18 -0.04 0.00 0.36 0.00 0.00 54.97 56.37 1rh3 s GLU 139 Cb -0.04 0.69 -0.05 0.00 0.26 0.00 0.00 34.13 34.98 1rh3 s GLU 139 CO -0.02 -0.40 0.46 0.12 -0.54 0.00 0.00 175.26 174.89 1rh3 s PHE 140 N 2.86 3.47 -0.24 5.30 2.19 -1.26 -0.90 117.98 129.40 1rh3 s PHE 140 Ca 0.07 0.54 -0.17 0.00 0.33 0.00 0.00 56.93 57.69 1rh3 s PHE 140 Cb -0.13 -2.01 0.07 0.00 -1.31 0.00 0.00 43.02 39.64 1rh3 s PHE 140 CO -0.20 0.30 0.62 -1.01 1.83 0.00 0.00 175.22 176.77 1rh3 s HIS 141 N -1.91 -0.84 0.48 10.12 3.76 -0.56 -5.00 115.29 121.35 1rh3 s HIS 141 Ca 0.42 1.82 -0.14 0.00 -0.15 0.00 0.00 55.06 57.00 1rh3 s HIS 141 Cb -0.11 0.41 -0.07 0.00 1.11 0.00 0.00 32.58 33.92 1rh3 s HIS 141 CO 0.28 -0.42 0.91 0.34 -0.85 0.00 0.00 174.74 175.00 1rh3 s ASP 142 N 1.05 6.55 0.98 1.40 -1.08 -1.26 -0.04 116.67 124.27 1rh3 s ASP 142 Ca -0.06 1.39 -0.11 0.00 -0.52 0.00 0.00 52.55 53.26 1rh3 s ASP 142 Cb -0.05 -2.44 0.18 0.00 -1.46 0.00 0.00 42.92 39.15 1rh3 s ASP 142 CO -0.10 -0.54 1.07 0.00 0.52 0.00 0.00 175.17 176.11 1rh3 n ALA 143 N -1.58 -1.43 -3.00 3.66 0.00 -1.25 -4.75 120.51 112.16 1rh3 n ALA 143 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1rh3 n ALA 143 Cb 0.54 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1rh3 n ALA 143 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1rh3 n ASP 144 N -4.24 0.00 -0.35 0.00 5.68 0.29 -4.95 116.55 112.98 1rh3 n ASP 144 Ca 0.10 -0.93 0.13 0.00 -0.50 0.00 0.00 54.79 53.59 1rh3 n ASP 144 Cb 0.53 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 1rh3 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rh3 h ALA 145 N 1.52 1.69 0.00 2.12 0.00 -1.99 -3.20 119.26 119.40 1rh3 h ALA 145 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.61 1rh3 h ALA 145 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1rh3 h ALA 145 CO 0.00 -0.05 -2.41 1.04 0.00 0.00 0.00 179.25 177.83 1rh3 n GLN 146 N -4.75 0.67 -3.68 0.00 6.02 -1.26 -4.78 117.38 109.61 1rh3 n GLN 146 Ca 0.23 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.90 1rh3 n GLN 146 Cb 0.57 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 1rh3 n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1rh3 s ASN 147 N -5.92 5.46 0.00 1.08 0.01 -1.21 -4.56 114.94 109.80 1rh3 s ASN 147 Ca -0.20 -2.12 0.00 0.00 -0.71 0.00 0.00 52.86 49.83 1rh3 s ASN 147 Cb 0.07 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1rh3 s ASN 147 CO 0.74 -0.58 0.99 -1.54 -1.51 0.00 0.00 177.10 175.20 1rh3 n SER 148 N 4.54 0.00 -4.25 -1.22 3.41 -1.25 0.10 113.62 114.96 1rh3 n SER 148 Ca -0.02 0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 58.91 1rh3 n SER 148 Cb 0.41 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1rh3 n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1rh3 s HIS 149 N -2.97 1.33 0.47 7.33 3.76 -1.26 -4.76 115.29 119.18 1rh3 s HIS 149 Ca 0.00 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.19 1rh3 s HIS 149 Cb 0.00 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 1rh3 s HIS 149 CO 0.00 0.12 0.79 -1.54 -0.85 0.00 0.00 174.74 173.26 1rh3 s SER 150 N -2.83 6.33 0.16 1.40 1.04 -1.26 -3.74 113.70 114.80 1rh3 s SER 150 Ca 0.13 1.01 -0.19 0.00 0.48 0.00 0.00 55.95 57.38 1rh3 s SER 150 Cb -0.01 -2.28 0.04 0.00 0.10 0.00 0.00 66.02 63.87 1rh3 s SER 150 CO 0.02 -0.54 0.51 -0.72 0.98 0.00 0.00 173.24 173.49 1rh3 s TYR 151 N -2.66 -0.27 -0.04 5.02 1.13 0.94 -1.14 117.35 120.34 1rh3 s TYR 151 Ca 0.49 -0.03 -0.01 0.00 -1.41 0.00 0.00 57.07 56.11 1rh3 s TYR 151 Cb -0.10 0.40 0.03 0.00 -1.10 0.00 0.00 41.96 41.19 1rh3 s TYR 151 CO 0.41 -0.83 0.08 0.00 -2.51 0.00 0.00 175.55 172.70 1rh3 s PHE 153 N 1.14 3.42 -0.12 0.00 0.08 -0.08 0.13 117.98 122.55 1rh3 s PHE 153 Ca -0.09 1.23 -0.22 0.00 0.12 0.00 0.00 56.93 57.97 1rh3 s PHE 153 Cb -0.12 -2.53 0.05 0.00 -0.57 0.00 0.00 43.02 39.84 1rh3 s PHE 153 CO -0.04 0.14 0.54 -2.00 -0.10 0.00 0.00 175.22 173.76 1rh3 s GLU 154 N -2.80 0.77 -0.09 0.44 2.12 0.50 -1.04 118.70 118.59 1rh3 s GLU 154 Ca 0.52 0.42 0.02 0.00 0.36 0.00 0.00 54.97 56.29 1rh3 s GLU 154 Cb -0.11 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1rh3 s GLU 154 CO 0.18 -0.17 -0.15 0.42 -0.54 0.00 0.00 175.26 175.00 1rh3 s ILE 155 N -0.47 1.44 -0.08 -3.70 1.01 0.89 -0.20 121.20 120.09 1rh3 s ILE 155 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1rh3 s ILE 155 Cb -0.03 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.16 1rh3 s ILE 155 CO 0.04 0.43 -0.06 -0.76 0.00 0.00 0.00 174.94 174.59 1rh3 s LEU 156 N 0.80 1.16 0.08 2.97 1.02 -0.24 0.36 118.68 124.83 1rh3 s LEU 156 Ca -0.11 -0.22 -0.11 0.00 0.02 0.00 0.00 54.13 53.71 1rh3 s LEU 156 Cb -0.16 -0.67 -0.06 0.00 0.02 0.00 0.00 46.19 45.32 1rh3 s LEU 156 CO 0.02 -0.10 0.43 -1.61 0.02 0.00 0.00 176.35 175.11 1rh3 s GLU 157 N 1.43 3.82 -0.36 1.70 2.02 -0.89 -0.70 118.70 125.72 1rh3 s GLU 157 Ca -0.02 0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.94 1rh3 s GLU 157 Cb -0.13 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.11 1rh3 s GLU 157 CO -0.04 0.56 1.09 0.50 0.02 0.00 0.00 175.26 177.39 1rh3 s ARG 158 N -1.83 3.98 0.00 1.61 3.52 -0.79 0.26 118.95 125.70 1rh3 s ARG 158 Ca 0.33 0.94 0.10 0.00 -0.13 0.00 0.00 55.73 56.97 1rh3 s ARG 158 Cb -0.14 -3.78 0.62 0.00 -1.56 0.00 0.00 34.95 30.09 1rh3 s ARG 158 CO 0.18 -1.02 1.06 -2.13 -0.81 0.00 0.00 175.30 172.58