#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhp s LEU 8 N 0.00 2.80 0.00 -2.67 1.02 -1.26 -5.16 118.68 113.41 1rhp s LEU 8 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 54.13 53.27 1rhp s LEU 8 Cb 0.00 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.89 1rhp s LEU 8 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 176.35 176.40 1rhp n GLN 9 N -0.66 2.10 -2.33 1.70 10.64 -1.25 -4.73 117.38 122.85 1rhp n GLN 9 Ca -0.06 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.70 1rhp n GLN 9 Cb 0.59 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.94 1rhp n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rhp h LEU 11 N 4.70 0.47 -9.66 0.00 5.85 -1.99 -3.44 115.31 111.24 1rhp h LEU 11 Ca -0.46 -0.18 -0.57 0.00 0.84 0.00 0.00 57.88 57.51 1rhp h LEU 11 Cb 1.21 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1rhp h LEU 11 CO 0.72 0.78 -0.04 0.00 -0.34 0.00 0.00 178.44 179.56 1rhp n VAL 13 N 1.92 0.34 -3.81 0.00 3.14 -1.26 -5.07 118.33 113.60 1rhp n VAL 13 Ca -0.10 -0.40 -0.04 0.00 -2.96 0.00 0.00 64.34 60.84 1rhp n VAL 13 Cb 0.51 0.97 -0.00 0.00 -1.06 0.00 0.00 33.84 34.26 1rhp n VAL 13 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1rhp s LYS 14 N -0.34 1.38 0.06 1.45 1.02 -1.26 -5.17 119.74 116.87 1rhp s LYS 14 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1rhp s LYS 14 Cb 0.00 0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 37.71 1rhp s LYS 14 CO 0.00 -0.64 -0.05 0.99 -0.92 0.00 0.00 175.35 174.74 1rhp s THR 15 N -2.87 0.37 -0.14 2.17 2.01 -1.26 -4.71 115.64 111.20 1rhp s THR 15 Ca 0.15 -1.58 -0.01 0.00 0.31 0.00 0.00 61.69 60.56 1rhp s THR 15 Cb -0.02 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1rhp s THR 15 CO 0.04 -0.79 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.19 1rhp s THR 16 N -3.04 3.30 -0.23 -0.82 2.01 -1.16 -4.99 115.64 110.70 1rhp s THR 16 Ca 0.02 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1rhp s THR 16 Cb 0.01 -2.41 -0.12 0.00 0.01 0.00 0.00 72.50 69.99 1rhp s THR 16 CO -0.06 0.51 -0.25 -1.54 -0.69 0.00 0.00 174.62 172.60 1rhp n SER 17 N 3.60 2.00 -4.58 3.53 3.41 -1.26 -4.07 113.62 116.24 1rhp n SER 17 Ca -0.18 0.07 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 1rhp n SER 17 Cb 0.53 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1rhp n SER 17 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rhp s GLN 18 N -2.44 3.63 -0.00 4.33 -0.21 -1.26 -4.98 119.66 118.72 1rhp s GLN 18 Ca -0.31 0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1rhp s GLN 18 Cb 0.10 -3.91 0.00 0.00 1.00 0.00 0.00 33.01 30.20 1rhp s GLN 18 CO 0.47 -1.29 -0.01 0.54 -2.12 0.00 0.00 175.29 172.87 1rhp s VAL 19 N 4.08 0.10 -0.48 1.09 0.11 -1.26 -5.12 120.40 118.93 1rhp s VAL 19 Ca 0.42 -0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 59.25 1rhp s VAL 19 Cb -0.09 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1rhp s VAL 19 CO 0.29 0.04 0.60 -0.13 -3.33 0.00 0.00 175.10 172.57 1rhp s ARG 20 N 0.12 3.15 0.36 1.54 3.00 -1.26 -4.94 118.95 120.93 1rhp s ARG 20 Ca -0.01 -0.75 0.10 0.00 0.00 0.00 0.00 55.73 55.07 1rhp s ARG 20 Cb -0.02 -4.04 0.85 0.00 0.00 0.00 0.00 34.95 31.73 1rhp s ARG 20 CO -0.00 -1.12 1.88 -1.00 0.00 0.00 0.00 175.30 175.06 1rhp h PRO 21 N 8.93 0.64 -5.20 3.54 0.13 -1.99 -2.63 132.00 135.41 1rhp h PRO 21 Ca -0.27 -0.04 -0.66 0.00 -0.87 0.00 0.00 66.00 64.16 1rhp h PRO 21 Cb 1.10 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 31.92 1rhp h PRO 21 CO 0.92 0.42 0.26 0.50 -0.23 0.00 0.00 178.00 179.88 1rhp s ARG 22 N -5.64 3.16 0.00 0.86 3.00 -1.26 -2.89 118.95 116.18 1rhp s ARG 22 Ca -0.10 -0.81 0.00 0.00 -1.00 0.00 0.00 55.73 53.82 1rhp s ARG 22 Cb 0.22 -4.14 0.00 0.00 0.00 0.00 0.00 34.95 31.03 1rhp s ARG 22 CO 0.79 -1.44 0.00 0.72 0.00 0.00 0.00 175.30 175.37 1rhp n HIS 23 N 6.76 0.00 -2.91 5.12 8.25 -0.99 -5.10 115.22 126.36 1rhp n HIS 23 Ca -0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 1rhp n HIS 23 Cb 0.45 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 1rhp n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rhp s ILE 24 N 0.00 4.36 -0.09 1.59 1.01 -1.14 0.76 121.20 127.69 1rhp s ILE 24 Ca 0.00 1.60 -0.03 0.00 0.00 0.00 0.00 60.65 62.22 1rhp s ILE 24 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1rhp s ILE 24 CO 0.00 0.14 -0.10 0.41 0.00 0.00 0.00 174.94 175.39 1rhp n THR 25 N 0.55 0.48 -4.50 2.92 -1.04 0.38 -4.83 114.28 108.24 1rhp n THR 25 Ca 0.01 -0.14 -0.24 0.00 -2.04 0.00 0.00 64.05 61.64 1rhp n THR 25 Cb 0.51 -1.38 -0.10 0.00 -1.82 0.00 0.00 70.33 67.53 1rhp n THR 25 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1rhp s SER 26 N -5.50 3.38 -0.22 8.00 0.15 -1.24 -5.01 113.70 113.27 1rhp s SER 26 Ca -0.12 -1.18 -0.05 0.00 0.70 0.00 0.00 55.95 55.30 1rhp s SER 26 Cb 0.04 -0.28 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1rhp s SER 26 CO 0.16 -0.24 0.39 -0.22 1.20 0.00 0.00 173.24 174.54 1rhp s LEU 27 N -3.54 -0.63 0.03 3.45 2.96 -1.26 -2.92 118.68 116.76 1rhp s LEU 27 Ca 0.31 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1rhp s LEU 27 Cb 0.02 1.22 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 1rhp s LEU 27 CO 0.15 -0.26 0.03 -1.83 -1.32 0.00 0.00 176.35 173.12 1rhp s GLU 28 N 2.58 2.83 -0.17 1.98 -1.05 -0.90 -4.90 118.70 119.07 1rhp s GLU 28 Ca 0.05 -0.63 -0.01 0.00 -0.15 0.00 0.00 54.97 54.23 1rhp s GLU 28 Cb -0.14 -2.71 -0.00 0.00 -0.44 0.00 0.00 34.13 30.85 1rhp s GLU 28 CO -0.14 0.61 -0.13 0.08 0.95 0.00 0.00 175.26 176.63 1rhp s VAL 29 N -1.20 2.83 -0.17 1.83 1.01 -1.26 -1.49 120.40 121.95 1rhp s VAL 29 Ca 0.23 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1rhp s VAL 29 Cb -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1rhp s VAL 29 CO 0.15 0.50 -0.20 -0.63 0.00 0.00 0.00 175.10 174.92 1rhp s ILE 30 N 0.96 2.15 0.95 2.22 1.01 -0.81 -4.97 121.20 122.71 1rhp s ILE 30 Ca -0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1rhp s ILE 30 Cb -0.15 -1.89 0.16 0.00 0.01 0.00 0.00 42.46 40.59 1rhp s ILE 30 CO -0.02 0.54 1.10 -1.59 0.00 0.00 0.00 174.94 174.97 1rhp s LYS 31 N 1.10 0.79 0.30 2.79 -2.85 -1.26 -2.33 119.74 118.28 1rhp s LYS 31 Ca 0.00 1.15 -0.28 0.00 -1.00 0.00 0.00 55.97 55.84 1rhp s LYS 31 Cb -0.14 -1.73 -0.09 0.00 -2.06 0.00 0.00 37.83 33.81 1rhp s LYS 31 CO -0.08 -2.66 1.07 0.00 0.10 0.00 0.00 175.35 173.78 1rhp s ALA 32 N -2.71 3.32 0.00 0.59 0.00 -1.26 -4.79 121.76 116.91 1rhp s ALA 32 Ca 0.66 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1rhp s ALA 32 Cb -0.21 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1rhp s ALA 32 CO 0.59 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1rhp n GLY 33 N 1.02 1.13 0.34 0.00 0.00 -0.74 -4.99 105.19 101.96 1rhp n GLY 33 Ca 0.00 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.39 1rhp n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rhp h PRO 34 N 0.00 0.00 -0.22 1.61 0.13 -1.99 0.26 132.00 131.78 1rhp h PRO 34 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1rhp h PRO 34 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1rhp h PRO 34 CO 0.00 0.00 -0.39 1.12 -0.23 0.00 0.00 178.00 178.50 1rhp h HIS 35 N 0.00 0.60 -1.37 1.56 2.07 -1.89 -3.46 115.15 112.65 1rhp h HIS 35 Ca 0.02 -0.17 0.14 0.00 -2.85 0.00 0.00 60.37 57.51 1rhp h HIS 35 Cb 0.94 -0.13 -0.29 0.00 2.57 0.00 0.00 27.41 30.50 1rhp h HIS 35 CO 0.00 0.82 0.51 0.00 -3.07 0.00 0.00 177.93 176.19 1rhp n PRO 37 N 3.47 0.04 -4.44 0.00 -0.04 -1.23 -1.79 135.00 131.02 1rhp n PRO 37 Ca -0.18 0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1rhp n PRO 37 Cb 0.57 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1rhp n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1rhp s THR 38 N -2.32 2.53 0.93 0.52 -1.32 -1.26 -4.75 115.64 109.97 1rhp s THR 38 Ca 0.02 -1.55 -0.11 0.00 -1.21 0.00 0.00 61.69 58.84 1rhp s THR 38 Cb 0.01 -2.12 0.15 0.00 -1.51 0.00 0.00 72.50 69.03 1rhp s THR 38 CO 0.03 0.15 1.12 0.00 -2.21 0.00 0.00 174.62 173.71 1rhp s ALA 39 N -1.05 1.32 0.02 11.08 0.00 -1.26 -4.29 121.76 127.58 1rhp s ALA 39 Ca 0.15 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1rhp s ALA 39 Cb -0.10 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1rhp s ALA 39 CO 0.07 -2.74 -0.03 -0.65 0.00 0.00 0.00 175.76 172.40 1rhp s GLN 40 N -4.68 0.28 -0.16 0.00 -0.21 -0.98 -4.94 119.66 108.97 1rhp s GLN 40 Ca 0.66 -0.41 -0.00 0.00 0.02 0.00 0.00 55.36 55.62 1rhp s GLN 40 Cb -0.22 -0.07 0.04 0.00 1.00 0.00 0.00 33.01 33.76 1rhp s GLN 40 CO 0.59 0.01 -0.06 -0.51 -2.12 0.00 0.00 175.29 173.19 1rhp s LEU 41 N -0.89 1.56 -0.24 2.90 1.02 -1.26 -1.93 118.68 119.84 1rhp s LEU 41 Ca -0.08 -0.62 0.02 0.00 0.02 0.00 0.00 54.13 53.48 1rhp s LEU 41 Cb -0.06 -0.91 0.05 0.00 0.02 0.00 0.00 46.19 45.29 1rhp s LEU 41 CO -0.00 -0.17 -0.12 -0.63 0.02 0.00 0.00 176.35 175.44 1rhp s ILE 42 N 1.64 2.08 -0.27 -0.59 1.01 -0.56 -0.98 121.20 123.54 1rhp s ILE 42 Ca 0.01 -1.45 -0.09 0.00 0.00 0.00 0.00 60.65 59.13 1rhp s ILE 42 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1rhp s ILE 42 CO -0.08 0.09 0.12 0.00 0.00 0.00 0.00 174.94 175.07 1rhp s ALA 43 N 1.17 3.28 -0.21 9.38 0.00 -0.28 -2.11 121.76 133.00 1rhp s ALA 43 Ca -0.06 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.48 1rhp s ALA 43 Cb -0.18 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1rhp s ALA 43 CO -0.07 -0.59 0.81 0.99 0.00 0.00 0.00 175.76 176.90 1rhp s THR 44 N 1.65 4.88 0.90 0.00 2.01 -1.15 -1.31 115.64 122.62 1rhp s THR 44 Ca 0.06 1.55 -0.14 0.00 0.31 0.00 0.00 61.69 63.48 1rhp s THR 44 Cb -0.16 -4.11 0.16 0.00 0.01 0.00 0.00 72.50 68.41 1rhp s THR 44 CO 0.06 -0.01 1.26 -0.22 -0.69 0.00 0.00 174.62 175.02 1rhp s LEU 45 N 2.44 2.69 0.31 4.42 2.96 0.10 -0.47 118.68 131.13 1rhp s LEU 45 Ca 0.36 0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1rhp s LEU 45 Cb -0.16 -2.53 0.51 0.00 0.50 0.00 0.00 46.19 44.51 1rhp s LEU 45 CO 0.10 -2.44 1.95 0.11 -1.32 0.00 0.00 176.35 174.75 1rhp h LYS 46 N -1.39 1.01 -0.98 1.98 1.57 0.02 -2.91 116.57 115.88 1rhp h LYS 46 Ca -0.44 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.19 1rhp h LYS 46 Cb 1.26 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.29 1rhp h LYS 46 CO 0.45 0.67 0.11 0.09 -0.57 0.00 0.00 179.45 180.20 1rhp n ASN 47 N -4.44 2.88 0.00 0.86 4.13 -1.26 -4.83 115.26 112.59 1rhp n ASN 47 Ca 0.11 -2.31 0.00 0.00 1.68 0.00 0.00 54.58 54.06 1rhp n ASN 47 Cb 0.10 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 1rhp n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rhp n GLY 48 N 0.14 0.09 3.77 7.41 0.00 -1.10 -4.95 105.19 110.55 1rhp n GLY 48 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1rhp n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rhp s ARG 49 N -1.45 4.38 -0.15 1.61 6.06 -1.26 -4.84 118.95 123.30 1rhp s ARG 49 Ca 0.00 1.63 -0.01 0.00 -2.50 0.00 0.00 55.73 54.85 1rhp s ARG 49 Cb 0.00 -2.83 -0.01 0.00 0.06 0.00 0.00 34.95 32.16 1rhp s ARG 49 CO 0.00 0.02 -0.11 0.15 -2.50 0.00 0.00 175.30 172.86 1rhp s LYS 50 N -2.02 3.42 0.31 5.12 -0.14 -1.26 -0.72 119.74 124.44 1rhp s LYS 50 Ca 0.52 -0.66 0.08 0.00 -1.36 0.00 0.00 55.97 54.55 1rhp s LYS 50 Cb -0.26 -2.72 -0.06 0.00 -1.68 0.00 0.00 37.83 33.11 1rhp s LYS 50 CO 0.33 0.16 -0.08 0.96 -0.76 0.00 0.00 175.35 175.96 1rhp s ILE 51 N 0.51 1.95 0.26 2.17 -4.36 -0.42 -4.96 121.20 116.35 1rhp s ILE 51 Ca -0.08 -2.17 0.11 0.00 -0.26 0.00 0.00 60.65 58.25 1rhp s ILE 51 Cb -0.15 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.98 1rhp s ILE 51 CO 0.04 -0.26 -0.14 0.00 0.24 0.00 0.00 174.94 174.82 1rhp s LEU 53 N -3.43 2.55 -0.03 0.00 1.43 -0.15 -2.98 118.68 116.08 1rhp s LEU 53 Ca 0.29 -1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 1rhp s LEU 53 Cb -0.06 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 1rhp s LEU 53 CO 0.16 -0.18 1.01 -0.62 0.23 0.00 0.00 176.35 176.95 1rhp s ASP 54 N -3.41 7.31 0.27 2.29 2.15 -1.26 -4.41 116.67 119.62 1rhp s ASP 54 Ca 0.26 1.65 0.08 0.00 0.43 0.00 0.00 52.55 54.98 1rhp s ASP 54 Cb -0.00 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.51 1rhp s ASP 54 CO 0.10 -0.34 1.10 -0.11 -0.17 0.00 0.00 175.17 175.75 1rhp n LEU 55 N 4.26 0.22 -0.15 -1.34 7.94 -1.26 0.32 117.00 126.99 1rhp n LEU 55 Ca 0.07 0.44 0.08 0.00 -1.11 0.00 0.00 56.01 55.49 1rhp n LEU 55 Cb 0.50 -0.36 0.11 0.00 0.53 0.00 0.00 43.42 44.20 1rhp n LEU 55 CO 0.52 -0.52 0.51 0.00 -1.11 0.00 0.00 177.39 176.80 1rhp n GLN 56 N -1.85 1.08 -1.82 1.96 3.00 -1.26 -5.07 117.38 113.41 1rhp n GLN 56 Ca -0.01 -2.26 -0.32 0.00 -0.01 0.00 0.00 57.00 54.41 1rhp n GLN 56 Cb 0.39 -1.30 0.02 0.00 0.00 0.00 0.00 30.24 29.36 1rhp n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rhp s ALA 57 N -2.30 2.81 0.17 -1.58 0.00 0.15 -4.96 121.76 116.04 1rhp s ALA 57 Ca 0.25 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 1rhp s ALA 57 Cb 0.22 -3.17 0.11 0.00 0.00 0.00 0.00 23.12 20.28 1rhp s ALA 57 CO 0.02 -0.93 1.72 -1.00 0.00 0.00 0.00 175.76 175.57 1rhp h PRO 58 N -0.20 0.16 0.00 0.00 0.13 -1.97 -3.37 132.00 126.74 1rhp h PRO 58 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rhp h PRO 58 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rhp h PRO 58 CO 0.58 0.11 0.00 1.28 -0.23 0.00 0.00 178.00 179.74 1rhp n LEU 59 N -5.13 0.00 0.09 1.56 4.77 -1.26 -0.23 117.00 116.79 1rhp n LEU 59 Ca 0.03 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1rhp n LEU 59 Cb 0.19 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.68 1rhp n LEU 59 CO 0.22 0.00 0.83 0.00 -1.33 0.00 0.00 177.39 177.11 1rhp n TYR 60 N -3.99 0.79 -0.13 -1.77 4.11 -1.26 -1.14 117.16 113.77 1rhp n TYR 60 Ca 0.00 0.23 -0.11 0.00 -0.00 0.00 0.00 57.90 58.02 1rhp n TYR 60 Cb 0.00 -0.86 -0.02 0.00 -0.00 0.00 0.00 39.34 38.46 1rhp n TYR 60 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1rhp h LYS 61 N 0.00 0.72 0.44 -3.48 6.56 -0.86 -0.67 116.57 119.28 1rhp h LYS 61 Ca 0.00 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.31 1rhp h LYS 61 Cb 0.71 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1rhp h LYS 61 CO 0.00 0.85 -0.21 0.87 -2.06 0.00 0.00 179.45 178.90 1rhp h LYS 62 N 0.53 -0.57 -0.97 3.15 1.57 -1.56 -3.24 116.57 115.49 1rhp h LYS 62 Ca 0.10 0.04 0.20 0.00 -1.87 0.00 0.00 60.65 59.12 1rhp h LYS 62 Cb 0.56 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.82 1rhp h LYS 62 CO 0.03 -0.32 -0.21 0.82 -0.57 0.00 0.00 179.45 179.21 1rhp h ILE 63 N -1.10 0.04 0.00 1.86 2.04 -1.12 0.60 117.51 119.82 1rhp h ILE 63 Ca -0.06 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1rhp h ILE 63 Cb 0.51 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1rhp h ILE 63 CO 0.10 0.00 -0.45 0.40 0.00 0.00 0.00 178.15 178.19 1rhp h ILE 64 N 0.00 1.00 0.16 -0.67 2.04 -1.21 -1.74 117.51 117.09 1rhp h ILE 64 Ca 0.48 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1rhp h ILE 64 Cb 0.76 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1rhp h ILE 64 CO -0.98 0.45 -0.08 0.11 0.00 0.00 0.00 178.15 177.65 1rhp h LYS 65 N 0.00 -0.20 0.00 2.37 1.57 0.13 -0.45 116.57 119.99 1rhp h LYS 65 Ca -0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1rhp h LYS 65 Cb 1.03 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1rhp h LYS 65 CO 0.06 0.15 -0.09 0.87 -0.57 0.00 0.00 179.45 179.87 1rhp h LYS 66 N -0.59 0.00 0.00 3.15 1.57 -1.18 0.19 116.57 119.71 1rhp h LYS 66 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1rhp h LYS 66 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1rhp h LYS 66 CO 0.04 0.09 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.14 1rhp h LEU 67 N 0.00 0.00 0.19 2.94 3.38 -1.20 -3.35 115.31 117.27 1rhp h LEU 67 Ca -0.00 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.62 1rhp h LEU 67 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1rhp h LEU 67 CO 0.01 0.00 -1.65 -0.07 0.09 0.00 0.00 178.44 176.83 1rhp h LEU 68 N 0.00 0.62 -9.00 1.67 4.07 0.10 -3.45 115.31 109.32 1rhp h LEU 68 Ca 0.00 -0.93 -0.60 0.00 0.08 0.00 0.00 57.88 56.43 1rhp h LEU 68 Cb 0.99 -0.20 -0.09 0.00 1.08 0.00 0.00 40.66 42.43 1rhp h LEU 68 CO 0.00 1.75 0.42 -1.61 -1.08 0.00 0.00 178.44 177.92 1rhp s GLU 69 N -2.56 4.12 0.00 1.13 8.01 -0.27 -5.10 118.70 124.03 1rhp s GLU 69 Ca -0.15 0.81 0.00 0.00 0.01 0.00 0.00 54.97 55.64 1rhp s GLU 69 Cb 0.05 -3.67 0.00 0.00 -4.31 0.00 0.00 34.13 26.20 1rhp s GLU 69 CO 0.86 -0.55 0.00 0.45 0.01 0.00 0.00 175.26 176.03