#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh7 n SER 3 N 0.00 0.00 -1.39 0.00 7.64 -1.26 -5.11 113.62 113.50 1rh7 n SER 3 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1rh7 n SER 3 Cb 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.47 1rh7 n SER 3 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rh7 n PHE 4 N -0.75 1.58 -0.04 1.43 3.01 -1.26 -2.87 117.46 118.56 1rh7 n PHE 4 Ca 0.00 -1.12 -0.15 0.00 1.01 0.00 0.00 57.45 57.20 1rh7 n PHE 4 Cb 0.00 -0.49 -0.14 0.00 -0.01 0.00 0.00 39.48 38.84 1rh7 n PHE 4 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1rh7 n GLU 5 N -0.43 0.69 -0.06 -1.08 0.28 -1.26 -4.65 120.64 114.13 1rh7 n GLU 5 Ca 0.31 0.22 -0.12 0.00 -0.16 0.00 0.00 57.16 57.41 1rh7 n GLU 5 Cb 1.11 -1.69 -0.06 0.00 1.43 0.00 0.00 31.44 32.23 1rh7 n GLU 5 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1rh7 h SER 6 N 0.03 0.34 -1.75 -1.84 0.87 -1.97 -2.99 113.55 106.24 1rh7 h SER 6 Ca -0.41 -0.40 0.53 0.00 -1.23 0.00 0.00 61.79 60.28 1rh7 h SER 6 Cb 2.04 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 63.81 1rh7 h SER 6 CO 0.05 0.67 1.22 -0.07 -0.53 0.00 0.00 176.83 178.17 1rh7 h LEU 7 N 0.01 0.07 0.44 2.23 4.07 -1.79 0.13 115.31 120.48 1rh7 h LEU 7 Ca 0.04 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1rh7 h LEU 7 Cb 0.53 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1rh7 h LEU 7 CO 0.02 -0.09 -0.21 0.58 -1.08 0.00 0.00 178.44 177.66 1rh7 h VAL 8 N 0.01 0.00 0.00 1.22 2.07 -1.82 -3.32 116.25 114.41 1rh7 h VAL 8 Ca 0.91 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 68.25 1rh7 h VAL 8 Cb 3.40 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1rh7 h VAL 8 CO -0.17 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.86 1rh7 h ASP 9 N -0.78 0.00 0.14 0.57 5.19 -0.88 0.10 116.42 120.77 1rh7 h ASP 9 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1rh7 h ASP 9 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1rh7 h ASP 9 CO 0.10 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.22 1rh7 n GLN 10 N -2.96 0.06 -0.09 3.56 6.02 -0.59 0.28 117.38 123.66 1rh7 n GLN 10 Ca 0.01 0.28 -0.17 0.00 -0.01 0.00 0.00 57.00 57.11 1rh7 n GLN 10 Cb 0.28 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.97 1rh7 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rh7 n ARG 11 N -1.35 0.42 0.00 -1.09 5.12 0.30 -4.39 116.66 115.66 1rh7 n ARG 11 Ca 0.02 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1rh7 n ARG 11 Cb 0.05 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1rh7 n ARG 11 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1rh7 n ILE 12 N -3.52 0.00 0.30 0.55 5.41 -0.90 -0.78 119.36 120.41 1rh7 n ILE 12 Ca -0.35 1.17 0.00 0.00 1.00 0.00 0.00 62.75 64.58 1rh7 n ILE 12 Cb 0.79 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1rh7 n ILE 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1rh7 n LYS 13 N -1.20 0.30 -0.53 0.38 5.02 0.14 -0.99 118.16 121.28 1rh7 n LYS 13 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rh7 n LYS 13 Cb 0.00 -1.32 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1rh7 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1rh7 n GLU 14 N 0.78 0.00 -0.01 1.97 0.00 -1.00 -4.72 120.64 117.66 1rh7 n GLU 14 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 57.16 56.71 1rh7 n GLU 14 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 31.44 31.35 1rh7 n GLU 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rh7 n ALA 15 N 0.01 2.08 -0.19 -1.84 0.00 0.04 -4.40 120.51 116.20 1rh7 n ALA 15 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rh7 n ALA 15 Cb 0.60 -0.05 0.10 0.00 0.00 0.00 0.00 19.45 20.10 1rh7 n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rh7 h LEU 16 N 0.00 0.13 -0.69 0.00 3.38 -1.72 -1.96 115.31 114.45 1rh7 h LEU 16 Ca -0.02 0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1rh7 h LEU 16 Cb 0.44 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1rh7 h LEU 16 CO 0.00 0.08 -0.59 0.77 0.09 0.00 0.00 178.44 178.79 1rh7 h SER 17 N 0.34 0.23 -0.12 -0.43 4.64 -1.84 -2.88 113.55 113.49 1rh7 h SER 17 Ca 0.30 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rh7 h SER 17 Cb 0.39 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rh7 h SER 17 CO -0.33 0.77 0.00 0.54 -0.87 0.00 0.00 176.83 176.94 1rh7 n ARG 18 N -3.87 1.35 0.00 4.77 3.00 -1.03 -4.86 116.66 116.02 1rh7 n ARG 18 Ca -0.02 -0.45 0.00 0.00 -0.01 0.00 0.00 57.85 57.37 1rh7 n ARG 18 Cb 0.61 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 31.87 1rh7 n ARG 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1rh7 n GLN 19 N -0.10 0.00 -2.47 5.56 7.27 -0.77 -4.99 117.38 121.89 1rh7 n GLN 19 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.09 1rh7 n GLN 19 Cb 0.16 0.00 0.11 0.00 2.41 0.00 0.00 30.24 32.92 1rh7 n GLN 19 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1rh7 n GLU 20 N 0.00 1.19 -0.13 3.69 -0.00 -1.26 -5.09 120.64 119.04 1rh7 n GLU 20 Ca 0.00 -1.14 -0.05 0.00 -0.00 0.00 0.00 57.16 55.97 1rh7 n GLU 20 Cb 0.00 0.42 -0.01 0.00 -0.00 0.00 0.00 31.44 31.85 1rh7 n GLU 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1rh7 n PRO 21 N -1.35 0.00 -2.71 3.44 -0.02 -1.26 -4.87 135.00 128.23 1rh7 n PRO 21 Ca -0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.97 1rh7 n PRO 21 Cb 0.85 -0.11 -0.06 0.00 -0.02 0.00 0.00 33.50 34.16 1rh7 n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1rh7 s LYS 22 N 0.18 4.07 0.01 -0.52 2.47 -1.26 -5.06 119.74 119.63 1rh7 s LYS 22 Ca 0.08 1.19 -0.07 0.00 -1.56 0.00 0.00 55.97 55.61 1rh7 s LYS 22 Cb -0.11 -2.15 -0.00 0.00 -1.46 0.00 0.00 37.83 34.11 1rh7 s LYS 22 CO 0.06 -0.17 0.12 -0.08 0.16 0.00 0.00 175.35 175.44 1rh7 s THR 23 N -2.14 0.09 0.19 3.43 -1.32 -0.52 -4.99 115.64 110.38 1rh7 s THR 23 Ca 0.64 -0.78 -0.25 0.00 -1.21 0.00 0.00 61.69 60.09 1rh7 s THR 23 Cb -0.11 -0.51 -0.08 0.00 -1.51 0.00 0.00 72.50 70.28 1rh7 s THR 23 CO 0.16 -0.43 0.79 -0.63 -2.21 0.00 0.00 174.62 172.30 1rh7 s ILE 24 N -1.63 4.38 0.06 5.08 1.01 -1.26 0.13 121.20 128.97 1rh7 s ILE 24 Ca -0.13 1.66 0.07 0.00 0.00 0.00 0.00 60.65 62.24 1rh7 s ILE 24 Cb -0.07 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1rh7 s ILE 24 CO 0.00 0.44 -0.19 -0.55 0.00 0.00 0.00 174.94 174.65 1rh7 s SER 25 N -1.27 2.24 0.20 3.58 0.15 0.13 -4.79 113.70 113.94 1rh7 s SER 25 Ca 0.38 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1rh7 s SER 25 Cb -0.22 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.89 1rh7 s SER 25 CO 0.25 0.08 0.01 0.00 1.20 0.00 0.00 173.24 174.79 1rh7 s THR 27 N -3.62 0.00 0.12 0.00 -1.32 0.59 -4.97 115.64 106.45 1rh7 s THR 27 Ca 0.27 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.65 1rh7 s THR 27 Cb 0.06 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.99 1rh7 s THR 27 CO 0.06 0.00 0.44 -0.44 -2.21 0.00 0.00 174.62 172.47 1rh7 s SER 28 N -0.80 6.63 -0.09 8.08 0.01 -1.26 -0.36 113.70 125.91 1rh7 s SER 28 Ca 0.03 0.81 0.03 0.00 1.31 0.00 0.00 55.95 58.12 1rh7 s SER 28 Cb -0.02 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.04 1rh7 s SER 28 CO -0.04 0.10 -0.18 -0.69 0.41 0.00 0.00 173.24 172.85 1rh7 s VAL 29 N -1.52 1.60 -0.02 3.43 1.01 -0.35 -4.97 120.40 119.58 1rh7 s VAL 29 Ca 0.37 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1rh7 s VAL 29 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1rh7 s VAL 29 CO 0.20 0.46 -0.16 -0.89 0.00 0.00 0.00 175.10 174.71 1rh7 s THR 30 N 0.61 1.28 -0.04 3.92 2.01 -1.26 -0.64 115.64 121.52 1rh7 s THR 30 Ca -0.14 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1rh7 s THR 30 Cb -0.16 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1rh7 s THR 30 CO 0.05 0.37 0.20 -0.44 -0.69 0.00 0.00 174.62 174.10 1rh7 s SER 31 N -0.23 -0.12 0.85 3.53 0.01 -0.41 -5.00 113.70 112.33 1rh7 s SER 31 Ca 0.03 0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.31 1rh7 s SER 31 Cb -0.08 0.33 0.11 0.00 0.21 0.00 0.00 66.02 66.59 1rh7 s SER 31 CO 0.00 -0.26 1.14 -0.94 0.41 0.00 0.00 173.24 173.60 1rh7 s SER 32 N -0.72 3.52 0.00 2.44 1.04 -1.26 -0.56 113.70 118.15 1rh7 s SER 32 Ca -0.08 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.46 1rh7 s SER 32 Cb -0.05 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1rh7 s SER 32 CO 0.01 -2.70 0.00 0.61 0.98 0.00 0.00 173.24 172.14 1rh7 n GLY 33 N -0.15 -0.58 0.13 7.32 0.00 0.16 -4.51 105.19 107.56 1rh7 n GLY 33 Ca 0.11 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.57 1rh7 n GLY 33 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rh7 n ARG 34 N 0.00 2.69 -4.31 1.61 1.85 -1.26 -1.70 116.66 115.54 1rh7 n ARG 34 Ca 0.00 -1.81 -0.20 0.00 -1.00 0.00 0.00 57.85 54.84 1rh7 n ARG 34 Cb 0.00 -1.15 -0.11 0.00 -1.05 0.00 0.00 32.46 30.15 1rh7 n ARG 34 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1rh7 s LEU 35 N -1.38 2.45 -0.23 2.89 1.43 -1.26 -0.36 118.68 122.22 1rh7 s LEU 35 Ca 0.10 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 1rh7 s LEU 35 Cb 0.08 -0.72 0.09 0.00 0.03 0.00 0.00 46.19 45.67 1rh7 s LEU 35 CO 0.03 -0.09 0.83 0.00 0.23 0.00 0.00 176.35 177.35 1rh7 s ALA 36 N -2.28 -1.85 -0.02 4.21 0.00 -0.78 -4.45 121.76 116.59 1rh7 s ALA 36 Ca 0.15 1.85 0.02 0.00 0.00 0.00 0.00 51.96 53.98 1rh7 s ALA 36 Cb -0.04 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1rh7 s ALA 36 CO 0.06 -0.31 -0.07 -1.12 0.00 0.00 0.00 175.76 174.32 1rh7 s SER 37 N -0.01 0.99 0.42 0.00 0.01 -1.26 0.68 113.70 114.52 1rh7 s SER 37 Ca -0.01 -0.15 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 1rh7 s SER 37 Cb -0.04 -0.27 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 1rh7 s SER 37 CO 0.00 0.04 0.87 0.00 0.41 0.00 0.00 173.24 174.56 1rh7 s PRO 39 N -3.43 0.73 0.35 0.00 0.02 -1.26 -4.94 135.00 126.47 1rh7 s PRO 39 Ca 0.58 0.53 -0.27 0.00 0.02 0.00 0.00 61.00 61.85 1rh7 s PRO 39 Cb -0.10 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1rh7 s PRO 39 CO 0.21 -2.53 1.21 0.00 -0.33 0.00 0.00 177.00 175.56 1rh7 s ALA 40 N -3.02 3.34 0.00 -1.55 0.00 -1.26 -3.21 121.76 116.06 1rh7 s ALA 40 Ca 0.65 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1rh7 s ALA 40 Cb -0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1rh7 s ALA 40 CO 0.57 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1rh7 n GLY 41 N 0.82 0.88 3.01 0.00 0.00 -1.26 -5.08 105.19 103.57 1rh7 n GLY 41 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1rh7 n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rh7 s MET 42 N -0.96 0.61 0.19 1.61 1.00 -1.20 -4.59 119.30 115.97 1rh7 s MET 42 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 55.69 55.26 1rh7 s MET 42 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 34.83 34.19 1rh7 s MET 42 CO 0.00 0.15 0.49 0.14 0.00 0.00 0.00 175.02 175.81 1rh7 s VAL 43 N -0.33 5.00 -0.16 -6.03 -7.23 0.03 -4.82 120.40 106.86 1rh7 s VAL 43 Ca 0.02 0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.35 1rh7 s VAL 43 Cb -0.04 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.25 1rh7 s VAL 43 CO -0.00 -0.01 0.60 -0.69 -0.31 0.00 0.00 175.10 174.69 1rh7 s VAL 44 N -1.74 5.07 -1.87 1.32 1.01 -1.26 -0.57 120.40 122.36 1rh7 s VAL 44 Ca 0.44 1.15 0.15 0.00 0.00 0.00 0.00 61.98 63.73 1rh7 s VAL 44 Cb -0.12 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.49 1rh7 s VAL 44 CO 0.22 0.19 1.02 0.35 0.00 0.00 0.00 175.10 176.88 1rh7 n THR 45 N 4.32 0.09 0.00 3.92 -2.24 -0.53 -4.99 114.28 114.86 1rh7 n THR 45 Ca -0.03 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1rh7 n THR 45 Cb 0.50 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1rh7 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rh7 n GLY 46 N 0.87 2.27 3.14 3.38 0.00 -1.26 -5.00 105.19 108.59 1rh7 n GLY 46 Ca 0.10 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 1rh7 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh7 s ALA 48 N -2.06 2.92 0.06 0.00 0.00 -0.27 -4.98 121.76 117.44 1rh7 s ALA 48 Ca 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1rh7 s ALA 48 Cb -0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1rh7 s ALA 48 CO -0.00 0.34 -0.02 0.00 0.00 0.00 0.00 175.76 176.07 1rh7 s GLY 50 N -2.94 1.76 -1.15 0.00 0.00 -0.99 -3.75 107.32 100.24 1rh7 s GLY 50 Ca 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1rh7 s GLY 50 CO -0.08 -0.52 0.00 -1.72 0.00 0.00 0.00 173.10 170.78 1rh7 n TYR 51 N -3.54 -0.34 -3.23 1.90 0.53 -1.26 -2.80 117.16 108.42 1rh7 n TYR 51 Ca 0.14 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.88 1rh7 n TYR 51 Cb 0.60 -2.35 0.07 0.00 -1.03 0.00 0.00 39.34 36.63 1rh7 n TYR 51 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1rh7 n GLY 52 N -0.12 -1.14 3.63 2.72 0.00 -1.25 -5.00 105.19 104.03 1rh7 n GLY 52 Ca -0.11 0.58 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 1rh7 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh7 h GLY 54 N 8.29 0.00 -6.92 0.00 0.00 -1.94 -3.36 103.07 99.14 1rh7 h GLY 54 Ca -0.33 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.38 1rh7 h GLY 54 CO 0.69 0.00 0.29 -0.56 0.00 0.00 0.00 176.54 176.96 1rh7 s SER 55 N -4.97 6.44 0.10 0.19 0.01 -1.26 -4.99 113.70 109.21 1rh7 s SER 55 Ca 0.07 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.13 1rh7 s SER 55 Cb 0.10 -2.37 0.06 0.00 0.21 0.00 0.00 66.02 64.03 1rh7 s SER 55 CO 0.68 -0.79 0.57 -1.66 0.41 0.00 0.00 173.24 172.45 1rh7 s TRP 56 N 3.07 -0.49 0.10 2.43 1.48 -1.26 -2.65 118.94 121.62 1rh7 s TRP 56 Ca 0.28 0.43 -0.05 0.00 -1.06 0.00 0.00 56.10 55.70 1rh7 s TRP 56 Cb -0.13 0.45 -0.02 0.00 -1.16 0.00 0.00 33.47 32.61 1rh7 s TRP 56 CO 0.19 -0.75 0.13 0.16 -4.06 0.00 0.00 176.95 172.62 1rh7 s ASP 57 N -2.34 0.23 -0.19 -2.66 -4.77 -0.80 -4.99 116.67 101.15 1rh7 s ASP 57 Ca -0.02 -0.88 -0.02 0.00 -3.30 0.00 0.00 52.55 48.33 1rh7 s ASP 57 Cb -0.00 0.32 -0.01 0.00 -1.09 0.00 0.00 42.92 42.13 1rh7 s ASP 57 CO -0.07 -0.73 -0.08 -0.63 0.70 0.00 0.00 175.17 174.36 1rh7 s ILE 58 N -3.93 3.13 0.07 2.11 1.01 -1.26 -0.28 121.20 122.05 1rh7 s ILE 58 Ca 0.11 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1rh7 s ILE 58 Cb 0.06 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1rh7 s ILE 58 CO -0.07 0.46 -0.13 -0.13 0.00 0.00 0.00 174.94 175.08 1rh7 s ARG 59 N 1.16 2.12 -1.07 2.79 0.52 -0.01 -4.61 118.95 119.85 1rh7 s ARG 59 Ca 0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 1rh7 s ARG 59 Cb -0.14 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1rh7 s ARG 59 CO -0.02 0.53 0.00 0.09 0.02 0.00 0.00 175.30 175.91 1rh7 n ASN 60 N 1.13 -4.92 0.00 0.23 3.02 -1.26 -1.56 115.26 111.89 1rh7 n ASN 60 Ca -0.15 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1rh7 n ASN 60 Cb 0.52 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1rh7 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rh7 n GLY 61 N 0.19 0.71 0.00 7.41 0.00 -1.26 -4.79 105.19 107.45 1rh7 n GLY 61 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1rh7 n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rh7 n ASN 62 N 0.00 0.00 -3.92 1.61 2.04 -0.61 -4.48 115.26 109.89 1rh7 n ASN 62 Ca 0.00 -1.00 -0.28 0.00 -0.44 0.00 0.00 54.58 52.86 1rh7 n ASN 62 Cb 0.00 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.09 1rh7 n ASN 62 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1rh7 s THR 63 N 0.00 1.21 -0.16 5.53 2.01 -0.60 -1.01 115.64 122.63 1rh7 s THR 63 Ca 0.00 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1rh7 s THR 63 Cb 0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1rh7 s THR 63 CO 0.00 0.20 1.26 0.00 -0.69 0.00 0.00 174.62 175.39 1rh7 s HIS 65 N 3.40 3.46 0.21 0.00 5.04 0.61 -1.86 115.29 126.16 1rh7 s HIS 65 Ca 0.55 -2.02 -0.30 0.00 -1.54 0.00 0.00 55.06 51.74 1rh7 s HIS 65 Cb -0.22 -3.45 -0.09 0.00 0.04 0.00 0.00 32.58 28.86 1rh7 s HIS 65 CO 0.15 -0.98 1.42 0.00 -2.34 0.00 0.00 174.74 172.98 1rh7 n GLN 67 N 2.81 1.88 0.00 0.00 10.64 -1.08 -4.85 117.38 126.78 1rh7 n GLN 67 Ca 0.08 -3.61 0.00 0.00 -1.83 0.00 0.00 57.00 51.64 1rh7 n GLN 67 Cb 0.41 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1rh7 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rh7 n SER 69 N 0.00 0.32 -4.71 0.00 2.88 -1.26 -4.95 113.62 105.90 1rh7 n SER 69 Ca 0.00 0.08 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 1rh7 n SER 69 Cb 0.00 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.33 1rh7 n SER 69 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rh7 s VAL 70 N -2.00 5.20 -0.32 2.46 1.01 -1.26 -5.04 120.40 120.45 1rh7 s VAL 70 Ca 0.00 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 1rh7 s VAL 70 Cb 0.00 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.71 1rh7 s VAL 70 CO 0.00 0.31 0.17 -0.32 0.00 0.00 0.00 175.10 175.27 1rh7 s MET 71 N 0.75 0.40 0.00 2.72 0.00 -1.26 -4.84 119.30 117.08 1rh7 s MET 71 Ca 0.24 -0.98 0.00 0.00 0.00 0.00 0.00 55.69 54.95 1rh7 s MET 71 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 34.83 33.42 1rh7 s MET 71 CO 0.09 -1.12 0.27 -0.25 0.00 0.00 0.00 175.02 174.01 1rh7 n ASP 72 N 4.58 0.00 -3.83 1.11 8.00 -1.26 -4.18 116.55 120.97 1rh7 n ASP 72 Ca 0.04 0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 1rh7 n ASP 72 Cb 0.39 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1rh7 n ASP 72 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1rh7 s TRP 73 N -1.32 0.07 0.05 1.24 1.48 -0.69 -0.67 118.94 119.10 1rh7 s TRP 73 Ca 0.00 -0.42 -0.02 0.00 -1.06 0.00 0.00 56.10 54.60 1rh7 s TRP 73 Cb 0.00 0.27 -0.03 0.00 -1.16 0.00 0.00 33.47 32.55 1rh7 s TRP 73 CO 0.00 -0.89 0.01 0.00 -4.06 0.00 0.00 176.95 172.00 1rh7 s ALA 74 N -3.92 0.34 -0.01 2.67 0.00 0.27 -2.34 121.76 118.77 1rh7 s ALA 74 Ca 0.13 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1rh7 s ALA 74 Cb -0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1rh7 s ALA 74 CO -0.00 -0.37 0.04 0.45 0.00 0.00 0.00 175.76 175.88 1rh7 s SER 75 N -2.72 -0.01 0.09 0.00 0.15 -0.21 -1.29 113.70 109.71 1rh7 s SER 75 Ca 0.04 0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1rh7 s SER 75 Cb 0.05 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1rh7 s SER 75 CO -0.09 -0.05 -0.15 0.00 1.20 0.00 0.00 173.24 174.15 1rh7 s ALA 76 N -0.16 2.76 -0.14 5.45 0.00 0.19 -1.11 121.76 128.75 1rh7 s ALA 76 Ca -0.02 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 1rh7 s ALA 76 Cb -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1rh7 s ALA 76 CO -0.00 0.60 -0.05 0.50 0.00 0.00 0.00 175.76 176.82 1rh7 s ARG 77 N -1.98 3.52 -0.02 0.00 3.00 -0.04 -1.21 118.95 122.21 1rh7 s ARG 77 Ca 0.18 -0.53 0.06 0.00 -1.00 0.00 0.00 55.73 54.45 1rh7 s ARG 77 Cb -0.11 -2.85 -0.02 0.00 0.00 0.00 0.00 34.95 31.97 1rh7 s ARG 77 CO 0.10 0.31 -0.21 0.00 0.00 0.00 0.00 175.30 175.50 1rh7 s ARG 80 N -1.92 1.45 -0.14 0.00 3.03 0.02 -0.79 118.95 120.60 1rh7 s ARG 80 Ca -0.12 -1.22 -0.20 0.00 2.03 0.00 0.00 55.73 56.23 1rh7 s ARG 80 Cb -0.07 0.45 -0.03 0.00 -1.03 0.00 0.00 34.95 34.27 1rh7 s ARG 80 CO -0.03 -0.59 0.58 -1.64 -1.13 0.00 0.00 175.30 172.50 1rh7 s MET 81 N -4.00 4.30 0.00 3.89 -1.94 -1.26 0.21 119.30 120.50 1rh7 s MET 81 Ca 0.21 0.60 0.07 0.00 -1.71 0.00 0.00 55.69 54.86 1rh7 s MET 81 Cb 0.00 -3.50 0.06 0.00 2.01 0.00 0.00 34.83 33.40 1rh7 s MET 81 CO 0.06 -0.03 0.73 0.00 -0.01 0.00 0.00 175.02 175.77