#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhp n LEU 8 N 0.00 0.00 -3.96 -2.12 7.94 -1.26 -5.03 117.00 112.56 1rhp n LEU 8 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 1rhp n LEU 8 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1rhp n LEU 8 CO 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 177.39 176.04 1rhp n GLN 9 N 0.00 -0.63 0.00 1.96 1.13 -1.26 -3.83 117.38 114.75 1rhp n GLN 9 Ca 0.00 -0.02 0.14 0.00 -1.94 0.00 0.00 57.00 55.18 1rhp n GLN 9 Cb 0.00 -2.13 0.63 0.00 0.11 0.00 0.00 30.24 28.85 1rhp n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rhp n LEU 11 N -1.47 0.00 -4.59 0.00 7.94 -1.26 -4.80 117.00 112.82 1rhp n LEU 11 Ca 0.08 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.56 1rhp n LEU 11 Cb 0.32 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.25 1rhp n LEU 11 CO 0.26 0.00 1.18 0.00 -1.11 0.00 0.00 177.39 177.73 1rhp n VAL 13 N 6.91 0.29 -2.95 0.00 3.14 -1.26 -4.90 118.33 119.56 1rhp n VAL 13 Ca 0.13 -0.09 -0.40 0.00 -2.96 0.00 0.00 64.34 61.03 1rhp n VAL 13 Cb 0.49 -1.26 -0.05 0.00 -1.06 0.00 0.00 33.84 31.96 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 -2.10 4.54 0.00 1.45 1.02 -1.26 -5.06 119.74 118.33 1rhp s LYS 14 Ca -0.07 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.05 1rhp s LYS 14 Cb 0.02 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1rhp s LYS 14 CO 0.10 0.33 0.00 0.25 -0.92 0.00 0.00 175.35 175.11 1rhp n THR 15 N 2.58 0.00 -3.67 2.17 -2.24 -1.26 -4.75 114.28 107.10 1rhp n THR 15 Ca -0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 1rhp n THR 15 Cb 0.50 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 1rhp n THR 15 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rhp s THR 16 N 2.01 0.00 0.00 4.28 -1.32 -0.94 -4.92 115.64 114.75 1rhp s THR 16 Ca 0.00 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1rhp s THR 16 Cb 0.00 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1rhp s THR 16 CO 0.00 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.87 1rhp n SER 17 N -0.45 0.00 -3.04 8.08 3.41 -1.26 0.19 113.62 120.55 1rhp n SER 17 Ca -0.07 -0.71 -0.33 0.00 -0.26 0.00 0.00 58.87 57.50 1rhp n SER 17 Cb 0.62 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 1rhp n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rhp n GLN 18 N 0.00 3.50 -4.04 4.33 6.02 -1.26 -4.82 117.38 121.11 1rhp n GLN 18 Ca 0.00 -2.30 -0.28 0.00 -0.01 0.00 0.00 57.00 54.40 1rhp n GLN 18 Cb 0.18 -2.55 -0.17 0.00 1.02 0.00 0.00 30.24 28.72 1rhp n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rhp s VAL 19 N 0.73 1.31 -0.32 5.09 0.11 -1.26 -5.07 120.40 120.99 1rhp s VAL 19 Ca 0.65 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 1rhp s VAL 19 Cb 0.23 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1rhp s VAL 19 CO -0.07 0.41 1.63 -0.60 -3.33 0.00 0.00 175.10 173.14 1rhp s ARG 20 N 1.50 3.55 0.40 1.54 6.06 -1.26 -4.89 118.95 125.84 1rhp s ARG 20 Ca 0.03 1.37 0.13 0.00 -2.50 0.00 0.00 55.73 54.76 1rhp s ARG 20 Cb -0.13 -4.10 0.97 0.00 0.06 0.00 0.00 34.95 31.75 1rhp s ARG 20 CO -0.08 -1.59 1.89 -1.35 -2.50 0.00 0.00 175.30 171.66 1rhp h PRO 21 N 11.58 0.51 -0.69 5.12 0.11 -1.97 -2.62 132.00 144.03 1rhp h PRO 21 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1rhp h PRO 21 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1rhp h PRO 21 CO 1.04 0.34 0.00 2.89 -0.21 0.00 0.00 178.00 182.05 1rhp n ARG 22 N -4.52 0.95 0.00 1.05 -4.01 -1.26 -3.09 116.66 105.79 1rhp n ARG 22 Ca 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.97 1rhp n ARG 22 Cb 0.54 -1.35 0.00 0.00 -3.04 0.00 0.00 32.46 28.61 1rhp n ARG 22 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 1rhp n HIS 23 N -0.12 0.00 -3.72 2.89 8.25 -0.99 -4.99 115.22 116.54 1rhp n HIS 23 Ca 0.00 -0.30 -0.37 0.00 -0.26 0.00 0.00 57.72 56.79 1rhp n HIS 23 Cb 0.17 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.14 1rhp n HIS 23 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1rhp s ILE 24 N -0.61 4.73 -0.27 1.59 2.07 -1.18 -1.13 121.20 126.42 1rhp s ILE 24 Ca 0.00 -0.03 0.22 0.00 -1.41 0.00 0.00 60.65 59.43 1rhp s ILE 24 Cb 0.00 -3.22 -0.23 0.00 0.13 0.00 0.00 42.46 39.14 1rhp s ILE 24 CO 0.00 0.32 0.72 0.35 -1.91 0.00 0.00 174.94 174.41 1rhp n THR 25 N 4.82 0.14 -3.66 4.00 -2.24 -0.34 -4.92 114.28 112.09 1rhp n THR 25 Ca -0.15 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1rhp n THR 25 Cb 0.52 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 1rhp n THR 25 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rhp s SER 26 N -4.41 -0.52 0.07 3.42 0.15 -0.98 -5.00 113.70 106.44 1rhp s SER 26 Ca -0.03 0.80 0.07 0.00 0.70 0.00 0.00 55.95 57.49 1rhp s SER 26 Cb 0.13 0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 65.23 1rhp s SER 26 CO 0.87 -0.35 -0.19 -0.76 1.20 0.00 0.00 173.24 174.01 1rhp s LEU 27 N -0.42 2.25 -0.13 3.45 1.43 -1.26 -0.73 118.68 123.27 1rhp s LEU 27 Ca -0.06 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1rhp s LEU 27 Cb -0.03 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.40 1rhp s LEU 27 CO 0.04 0.06 -0.16 -1.61 0.23 0.00 0.00 176.35 174.90 1rhp s GLU 28 N -1.60 2.42 -0.85 1.70 2.02 -0.48 -4.98 118.70 116.92 1rhp s GLU 28 Ca 0.05 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.26 1rhp s GLU 28 Cb -0.09 -2.06 0.20 0.00 0.10 0.00 0.00 34.13 32.28 1rhp s GLU 28 CO 0.03 -0.10 0.83 0.08 0.02 0.00 0.00 175.26 176.13 1rhp s VAL 29 N 1.07 5.45 -0.01 2.63 1.01 -1.26 -1.44 120.40 127.86 1rhp s VAL 29 Ca -0.04 -2.31 -0.25 0.00 0.00 0.00 0.00 61.98 59.38 1rhp s VAL 29 Cb -0.14 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1rhp s VAL 29 CO -0.04 -1.12 0.78 -0.51 0.00 0.00 0.00 175.10 174.22 1rhp s ILE 30 N 0.63 4.88 0.59 2.22 2.07 -0.91 -4.90 121.20 125.77 1rhp s ILE 30 Ca 0.21 1.64 -0.20 0.00 -1.41 0.00 0.00 60.65 60.89 1rhp s ILE 30 Cb -0.09 -4.13 -0.04 0.00 0.13 0.00 0.00 42.46 38.33 1rhp s ILE 30 CO -0.09 0.28 1.24 1.17 -1.91 0.00 0.00 174.94 175.63 1rhp n LYS 31 N 3.39 1.30 -1.68 3.50 3.00 -1.26 -2.37 118.16 124.04 1rhp n LYS 31 Ca -0.00 0.49 -0.31 0.00 -0.00 0.00 0.00 58.31 58.49 1rhp n LYS 31 Cb 0.51 -2.45 0.04 0.00 0.00 0.00 0.00 35.03 33.13 1rhp n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rhp s ALA 32 N -1.37 2.79 0.00 3.14 0.00 -1.26 -4.71 121.76 120.35 1rhp s ALA 32 Ca 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1rhp s ALA 32 Cb -0.41 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1rhp s ALA 32 CO 0.46 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1rhp n GLY 33 N -2.30 1.25 0.39 0.00 0.00 0.14 -4.93 105.19 99.74 1rhp n GLY 33 Ca 0.07 -0.90 0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 0.36 -6.12 1.61 0.13 -1.99 -2.41 132.00 123.59 1rhp h PRO 34 Ca 0.00 -0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.59 1rhp h PRO 34 Cb 0.00 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 30.97 1rhp h PRO 34 CO 0.00 0.24 1.22 -1.58 -0.23 0.00 0.00 178.00 177.65 1rhp s HIS 35 N -5.37 2.22 0.03 1.56 5.65 -1.26 -4.77 115.29 113.34 1rhp s HIS 35 Ca -0.08 -0.13 0.00 0.00 0.25 0.00 0.00 55.06 55.10 1rhp s HIS 35 Cb 0.21 -4.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.12 1rhp s HIS 35 CO 0.77 -2.01 0.00 0.00 -0.65 0.00 0.00 174.74 172.85 1rhp n PRO 37 N 0.60 0.44 -3.87 0.00 -0.02 -1.23 -0.68 135.00 130.24 1rhp n PRO 37 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1rhp n PRO 37 Cb 0.00 -1.36 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 1rhp n PRO 37 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1rhp s THR 38 N -2.00 0.04 0.98 3.45 -1.32 -1.26 -4.78 115.64 110.75 1rhp s THR 38 Ca 0.15 -0.33 -0.11 0.00 -1.21 0.00 0.00 61.69 60.18 1rhp s THR 38 Cb 0.07 -0.25 0.18 0.00 -1.51 0.00 0.00 72.50 70.99 1rhp s THR 38 CO 0.12 -0.18 1.09 0.00 -2.21 0.00 0.00 174.62 173.43 1rhp s ALA 39 N -0.58 0.91 0.21 11.08 0.00 -1.26 -4.36 121.76 127.76 1rhp s ALA 39 Ca -0.07 0.10 0.10 0.00 0.00 0.00 0.00 51.96 52.10 1rhp s ALA 39 Cb -0.04 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1rhp s ALA 39 CO 0.00 -2.92 -0.20 -0.65 0.00 0.00 0.00 175.76 172.00 1rhp s GLN 40 N -4.71 1.46 -0.43 0.00 1.11 -1.00 -4.92 119.66 111.17 1rhp s GLN 40 Ca 0.66 -1.56 0.03 0.00 0.01 0.00 0.00 55.36 54.50 1rhp s GLN 40 Cb -0.21 -1.58 0.12 0.00 -1.01 0.00 0.00 33.01 30.32 1rhp s GLN 40 CO 0.60 0.32 0.16 -0.51 0.01 0.00 0.00 175.29 175.87 1rhp s LEU 41 N -2.95 4.66 -0.18 2.90 2.01 -1.26 -2.15 118.68 121.72 1rhp s LEU 41 Ca 0.22 -2.52 -0.22 0.00 0.01 0.00 0.00 54.13 51.62 1rhp s LEU 41 Cb -0.06 -1.66 -0.02 0.00 0.01 0.00 0.00 46.19 44.46 1rhp s LEU 41 CO 0.10 -0.33 0.67 -0.63 1.01 0.00 0.00 176.35 177.16 1rhp s ILE 42 N 0.41 5.00 -0.12 -0.59 1.01 -0.52 -0.66 121.20 125.73 1rhp s ILE 42 Ca 0.13 1.29 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 1rhp s ILE 42 Cb -0.22 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1rhp s ILE 42 CO -0.04 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 174.97 1rhp s ALA 43 N 1.80 3.03 -0.13 9.38 0.00 0.13 -1.39 121.76 134.59 1rhp s ALA 43 Ca 0.31 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1rhp s ALA 43 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 1rhp s ALA 43 CO 0.11 0.37 -0.09 0.99 0.00 0.00 0.00 175.76 177.14 1rhp s THR 44 N -0.13 3.43 0.32 0.00 2.01 0.09 -1.29 115.64 120.07 1rhp s THR 44 Ca 0.03 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.57 1rhp s THR 44 Cb -0.13 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1rhp s THR 44 CO 0.03 0.52 0.24 -0.76 -0.69 0.00 0.00 174.62 173.96 1rhp s LEU 45 N 0.18 3.56 0.54 4.42 1.43 -0.70 -1.19 118.68 126.91 1rhp s LEU 45 Ca -0.05 -0.51 0.22 0.00 -1.03 0.00 0.00 54.13 52.76 1rhp s LEU 45 Cb -0.14 -2.14 1.42 0.00 0.03 0.00 0.00 46.19 45.35 1rhp s LEU 45 CO 0.04 -0.28 2.10 0.11 0.23 0.00 0.00 176.35 178.55 1rhp h LYS 46 N 1.36 0.00 -0.84 1.70 1.57 -1.44 -0.48 116.57 118.44 1rhp h LYS 46 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1rhp h LYS 46 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1rhp h LYS 46 CO 0.60 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.77 1rhp n ASN 47 N -4.31 2.71 0.00 0.86 2.85 -1.26 -4.88 115.26 111.23 1rhp n ASN 47 Ca 0.02 -2.33 0.00 0.00 -0.11 0.00 0.00 54.58 52.15 1rhp n ASN 47 Cb 0.29 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.74 1rhp n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rhp n GLY 48 N 0.23 2.31 3.54 8.20 0.00 -0.19 -5.01 105.19 114.28 1rhp n GLY 48 Ca 0.10 -0.48 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 1rhp n GLY 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rhp n ARG 49 N 0.00 0.97 -5.20 1.61 3.00 -1.26 -4.54 116.66 111.25 1rhp n ARG 49 Ca 0.00 0.34 -0.30 0.00 -0.00 0.00 0.00 57.85 57.90 1rhp n ARG 49 Cb 0.00 -1.66 -0.16 0.00 0.00 0.00 0.00 32.46 30.64 1rhp n ARG 49 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1rhp s LYS 50 N -1.12 2.01 0.00 -0.14 2.20 -1.26 -1.73 119.74 119.70 1rhp s LYS 50 Ca 0.64 -0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 55.36 1rhp s LYS 50 Cb -0.80 -1.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 1rhp s LYS 50 CO 0.57 0.50 0.06 0.96 -0.36 0.00 0.00 175.35 177.08 1rhp s ILE 51 N -0.50 0.08 -0.43 5.43 -4.36 -0.41 -4.96 121.20 116.04 1rhp s ILE 51 Ca 0.08 -0.63 -0.19 0.00 -0.26 0.00 0.00 60.65 59.65 1rhp s ILE 51 Cb -0.10 -0.30 0.02 0.00 1.25 0.00 0.00 42.46 43.34 1rhp s ILE 51 CO -0.00 -0.35 0.53 0.00 0.24 0.00 0.00 174.94 175.36 1rhp s LEU 53 N 2.46 0.38 0.07 0.00 1.43 0.17 -2.22 118.68 120.96 1rhp s LEU 53 Ca 0.17 0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 1rhp s LEU 53 Cb -0.16 -2.63 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 1rhp s LEU 53 CO 0.16 -4.31 0.46 -1.81 0.23 0.00 0.00 176.35 171.08 1rhp s ASP 54 N -3.45 6.78 0.22 2.29 1.01 0.13 -4.30 116.67 119.34 1rhp s ASP 54 Ca 0.69 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.92 1rhp s ASP 54 Cb -0.14 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1rhp s ASP 54 CO 0.58 0.21 0.00 0.18 0.21 0.00 0.00 175.17 176.35 1rhp n LEU 55 N 1.23 0.00 0.00 1.23 4.77 -1.26 -4.53 117.00 118.44 1rhp n LEU 55 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1rhp n LEU 55 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1rhp n LEU 55 CO 0.41 -0.50 0.00 0.00 -1.33 0.00 0.00 177.39 175.97 1rhp n GLN 56 N -0.35 0.00 -2.75 3.23 6.02 -1.26 -4.84 117.38 117.42 1rhp n GLN 56 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1rhp n GLN 56 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1rhp n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rhp s ALA 57 N 0.00 4.10 -1.12 -1.58 0.00 -1.26 -4.97 121.76 116.93 1rhp s ALA 57 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1rhp s ALA 57 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1rhp s ALA 57 CO 0.00 -0.62 0.57 -2.30 0.00 0.00 0.00 175.76 173.41 1rhp n PRO 58 N -2.20 0.00 -0.05 0.00 -0.02 -1.26 -3.25 135.00 128.23 1rhp n PRO 58 Ca 0.08 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 1rhp n PRO 58 Cb 0.60 -1.56 -0.08 0.00 -0.02 0.00 0.00 33.50 32.43 1rhp n PRO 58 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rhp h LEU 59 N 0.00 0.47 -1.03 2.45 5.85 -1.90 -2.48 115.31 118.67 1rhp h LEU 59 Ca 0.00 -0.57 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 1rhp h LEU 59 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1rhp h LEU 59 CO 0.00 0.95 -0.11 0.10 -0.34 0.00 0.00 178.44 179.04 1rhp h TYR 60 N -0.00 0.61 -0.06 1.25 -0.00 -1.85 -1.06 116.97 115.86 1rhp h TYR 60 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 58.73 58.55 1rhp h TYR 60 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 36.73 37.44 1rhp h TYR 60 CO 0.11 0.66 -0.36 0.87 -0.00 0.00 0.00 178.16 179.43 1rhp h LYS 61 N 0.52 0.12 0.66 0.10 1.57 -1.75 -2.10 116.57 115.69 1rhp h LYS 61 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1rhp h LYS 61 Cb 0.51 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1rhp h LYS 61 CO 0.03 0.47 -0.32 -0.22 -0.57 0.00 0.00 179.45 178.84 1rhp h LYS 62 N 0.10 -0.85 -0.07 3.15 1.63 -0.87 -2.00 116.57 117.66 1rhp h LYS 62 Ca 0.01 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1rhp h LYS 62 Cb 0.69 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1rhp h LYS 62 CO 0.05 -0.57 0.04 0.82 -3.45 0.00 0.00 179.45 176.34 1rhp h ILE 63 N -0.96 1.00 -0.88 2.00 2.04 -1.31 -2.09 117.51 117.31 1rhp h ILE 63 Ca -0.09 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1rhp h ILE 63 Cb 0.68 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1rhp h ILE 63 CO 0.15 0.01 0.56 0.40 0.00 0.00 0.00 178.15 179.28 1rhp h ILE 64 N 0.08 1.10 0.00 -0.67 2.04 -1.43 -0.29 117.51 118.34 1rhp h ILE 64 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1rhp h ILE 64 Cb 0.00 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.03 1rhp h ILE 64 CO -0.02 0.19 -0.17 1.17 0.00 0.00 0.00 178.15 179.33 1rhp n LYS 65 N -4.56 0.09 0.22 2.37 0.00 -0.75 -1.02 118.16 114.50 1rhp n LYS 65 Ca 0.12 0.05 0.11 0.00 0.00 0.00 0.00 58.31 58.59 1rhp n LYS 65 Cb 0.13 -1.58 0.32 0.00 0.00 0.00 0.00 35.03 33.89 1rhp n LYS 65 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1rhp h LYS 66 N 0.00 0.00 0.21 1.64 1.79 -0.39 -3.25 116.57 116.58 1rhp h LYS 66 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 1rhp h LYS 66 Cb 0.58 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1rhp h LYS 66 CO 0.00 0.16 -1.62 -0.07 -1.08 0.00 0.00 179.45 176.84 1rhp h LEU 67 N 0.00 0.71 -4.46 2.94 3.38 -0.47 -3.36 115.31 114.06 1rhp h LEU 67 Ca -0.00 -0.90 -0.40 0.00 0.09 0.00 0.00 57.88 56.67 1rhp h LEU 67 Cb 0.91 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1rhp h LEU 67 CO 0.02 1.74 1.48 0.18 0.09 0.00 0.00 178.44 181.95 1rhp n LEU 68 N -3.64 6.71 0.00 1.67 4.32 -0.19 -4.35 117.00 121.52 1rhp n LEU 68 Ca -0.21 -3.66 0.00 0.00 -0.02 0.00 0.00 56.01 52.12 1rhp n LEU 68 Cb 1.09 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1rhp n LEU 68 CO 0.56 1.83 0.00 1.21 -1.22 0.00 0.00 177.39 179.76 1rhp n GLU 69 N 2.99 0.00 0.00 3.23 2.13 -1.26 -5.00 120.64 122.73 1rhp n GLU 69 Ca 0.58 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1rhp n GLU 69 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.32 1rhp n GLU 69 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15