#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhb n GLU 2 N 0.00 2.35 -1.50 1.64 2.13 -1.26 -4.97 120.64 119.03 1rhb n GLU 2 Ca 0.00 0.84 -0.31 0.00 0.66 0.00 0.00 57.16 58.35 1rhb n GLU 2 Cb 0.00 -2.60 0.06 0.00 0.27 0.00 0.00 31.44 29.17 1rhb n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1rhb s THR 3 N 0.58 3.81 0.26 6.31 -4.23 -1.26 -4.86 115.64 116.25 1rhb s THR 3 Ca 0.73 0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 61.81 1rhb s THR 3 Cb -0.60 -3.25 0.14 0.00 1.34 0.00 0.00 72.50 70.12 1rhb s THR 3 CO 0.41 -0.75 1.80 0.00 -0.54 0.00 0.00 174.62 175.54 1rhb h ALA 4 N -0.78 1.15 -0.43 3.99 0.00 -1.94 -0.36 119.26 120.90 1rhb h ALA 4 Ca -0.44 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1rhb h ALA 4 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1rhb h ALA 4 CO 0.55 0.57 0.07 0.00 0.00 0.00 0.00 179.25 180.45 1rhb h ALA 5 N 1.29 0.57 -0.51 0.00 0.00 -1.88 -1.72 119.26 117.01 1rhb h ALA 5 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1rhb h ALA 5 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1rhb h ALA 5 CO 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1rhb h ALA 6 N 0.94 0.92 -0.80 0.00 0.00 -1.83 -2.68 119.26 115.81 1rhb h ALA 6 Ca 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1rhb h ALA 6 Cb 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1rhb h ALA 6 CO 0.01 0.63 0.45 -0.22 0.00 0.00 0.00 179.25 180.12 1rhb h LYS 7 N 0.82 1.10 -0.13 0.00 3.64 -0.85 -1.16 116.57 119.98 1rhb h LYS 7 Ca 0.14 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1rhb h LYS 7 Cb 0.59 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1rhb h LYS 7 CO 0.04 0.80 0.07 0.35 -2.27 0.00 0.00 179.45 178.44 1rhb h PHE 8 N 1.10 0.14 -0.78 1.91 3.04 -1.15 0.15 116.94 121.34 1rhb h PHE 8 Ca 0.28 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1rhb h PHE 8 Cb 0.01 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 1rhb h PHE 8 CO -0.00 0.08 0.37 0.93 -2.02 0.00 0.00 178.31 177.67 1rhb h GLU 9 N 0.15 1.13 -0.32 1.11 5.08 -1.14 0.13 114.58 120.73 1rhb h GLU 9 Ca 0.05 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1rhb h GLU 9 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1rhb h GLU 9 CO -0.03 0.88 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.76 1rhb h ARG 10 N 1.11 0.56 0.00 2.33 2.43 -0.83 -2.00 114.38 117.98 1rhb h ARG 10 Ca 0.27 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 1rhb h ARG 10 Cb 0.13 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1rhb h ARG 10 CO -0.03 0.70 -0.89 1.96 -1.51 0.00 0.00 179.97 180.20 1rhb h GLN 11 N 0.36 0.00 0.00 0.20 4.20 -0.59 -3.42 115.11 115.86 1rhb h GLN 11 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1rhb h GLN 11 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1rhb h GLN 11 CO 0.02 0.89 0.00 0.72 -0.67 0.00 0.00 178.83 179.79 1rhb n HIS 12 N -3.33 0.00 -3.97 2.96 8.25 0.45 -4.71 115.22 114.88 1rhb n HIS 12 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1rhb n HIS 12 Cb 0.90 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.92 1rhb n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rhb s MET 13 N -0.45 3.81 -0.41 -0.41 -1.94 -0.75 0.07 119.30 119.22 1rhb s MET 13 Ca 0.00 -0.29 0.07 0.00 -1.71 0.00 0.00 55.69 53.76 1rhb s MET 13 Cb 0.00 -3.20 0.23 0.00 2.01 0.00 0.00 34.83 33.87 1rhb s MET 13 CO 0.00 0.42 0.53 -3.47 -0.01 0.00 0.00 175.02 172.49 1rhb n ASP 14 N 3.08 -0.45 0.04 3.03 2.03 0.30 -4.85 116.55 119.74 1rhb n ASP 14 Ca -0.17 -2.70 0.10 0.00 0.52 0.00 0.00 54.79 52.53 1rhb n ASP 14 Cb 0.53 -0.26 0.41 0.00 -0.72 0.00 0.00 41.12 41.08 1rhb n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rhb n SER 15 N 1.79 0.22 -0.08 1.67 7.64 -1.26 -3.50 113.62 120.11 1rhb n SER 15 Ca 0.21 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.78 1rhb n SER 15 Cb 0.53 -0.60 0.57 0.00 -1.01 0.00 0.00 64.21 63.71 1rhb n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rhb n SER 16 N -1.74 0.39 -4.02 6.43 3.41 -1.26 -4.83 113.62 112.00 1rhb n SER 16 Ca 0.04 -0.36 -0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1rhb n SER 16 Cb 0.23 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 1rhb n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rhb s THR 17 N -2.62 0.37 -0.05 6.66 -4.23 -1.23 -5.06 115.64 109.48 1rhb s THR 17 Ca 0.24 -0.97 0.13 0.00 -1.18 0.00 0.00 61.69 59.92 1rhb s THR 17 Cb 0.20 -0.46 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 1rhb s THR 17 CO 0.51 -0.40 1.42 0.28 -0.54 0.00 0.00 174.62 175.89 1rhb h SER 18 N 4.64 0.00 -5.28 3.99 0.02 -1.86 -3.44 113.55 111.62 1rhb h SER 18 Ca -0.34 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1rhb h SER 18 Cb 1.20 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1rhb h SER 18 CO 0.41 0.64 0.49 0.00 -1.14 0.00 0.00 176.83 177.23 1rhb s ALA 19 N -2.94 -1.69 -0.67 3.77 0.00 -1.26 -4.83 121.76 114.14 1rhb s ALA 19 Ca 0.03 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1rhb s ALA 19 Cb 0.09 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.87 1rhb s ALA 19 CO 0.76 -1.01 1.09 0.00 0.00 0.00 0.00 175.76 176.60 1rhb s ALA 20 N -3.25 2.98 -1.51 0.00 0.00 -1.26 -4.88 121.76 113.85 1rhb s ALA 20 Ca 0.12 -1.54 0.29 0.00 0.00 0.00 0.00 51.96 50.82 1rhb s ALA 20 Cb -0.01 -3.99 1.20 0.00 0.00 0.00 0.00 23.12 20.32 1rhb s ALA 20 CO 0.01 -2.90 1.85 -1.13 0.00 0.00 0.00 175.76 173.59 1rhb n SER 21 N 8.31 0.37 -4.13 0.00 3.41 -1.26 -4.83 113.62 115.49 1rhb n SER 21 Ca -0.00 -0.40 -0.18 0.00 -0.26 0.00 0.00 58.87 58.03 1rhb n SER 21 Cb 0.47 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 64.18 1rhb n SER 21 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rhb s SER 22 N -2.58 1.47 0.00 4.04 0.15 -1.26 -5.02 113.70 110.51 1rhb s SER 22 Ca 0.26 -0.49 0.20 0.00 0.70 0.00 0.00 55.95 56.62 1rhb s SER 22 Cb 0.20 -0.07 0.94 0.00 -1.71 0.00 0.00 66.02 65.38 1rhb s SER 22 CO 0.50 -0.03 1.64 -1.54 1.20 0.00 0.00 173.24 175.00 1rhb n SER 23 N 1.75 0.00 -0.09 5.45 3.41 -1.26 -2.23 113.62 120.64 1rhb n SER 23 Ca -0.19 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 1rhb n SER 23 Cb 0.55 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 64.30 1rhb n SER 23 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rhb n ASN 24 N -1.38 0.83 -0.23 4.04 5.15 -1.26 -4.37 115.26 118.04 1rhb n ASN 24 Ca 0.07 -0.64 -0.03 0.00 -0.60 0.00 0.00 54.58 53.39 1rhb n ASN 24 Cb 0.19 0.40 0.03 0.00 -0.53 0.00 0.00 39.78 39.87 1rhb n ASN 24 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1rhb h TYR 25 N 0.44 -0.77 -0.43 1.20 3.20 -1.85 -2.04 116.97 116.72 1rhb h TYR 25 Ca 0.00 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1rhb h TYR 25 Cb 0.52 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1rhb h TYR 25 CO 0.00 -0.36 0.21 0.00 -1.64 0.00 0.00 178.16 176.36 1rhb h ASN 27 N 0.55 0.43 0.08 0.00 2.35 -1.65 0.67 115.58 118.01 1rhb h ASN 27 Ca 0.15 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1rhb h ASN 27 Cb 0.12 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1rhb h ASN 27 CO -0.02 0.26 -0.04 1.56 -1.65 0.00 0.00 177.43 177.54 1rhb h GLN 28 N 0.58 -0.10 -0.33 0.81 4.20 -1.07 -3.22 115.11 115.97 1rhb h GLN 28 Ca 0.33 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.92 1rhb h GLN 28 Cb 0.33 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1rhb h GLN 28 CO -0.26 0.38 -0.30 0.52 -0.67 0.00 0.00 178.83 178.51 1rhb h MET 29 N -0.66 0.69 -0.80 1.46 2.86 -0.95 0.35 114.93 117.89 1rhb h MET 29 Ca -0.01 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1rhb h MET 29 Cb 0.54 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1rhb h MET 29 CO 0.02 0.90 0.35 0.52 1.06 0.00 0.00 176.91 179.76 1rhb h MET 30 N 0.59 1.17 -0.03 1.72 2.86 -0.99 -1.68 114.93 118.56 1rhb h MET 30 Ca 0.07 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1rhb h MET 30 Cb 0.80 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1rhb h MET 30 CO 0.07 0.92 -0.11 -0.22 1.06 0.00 0.00 176.91 178.63 1rhb h LYS 31 N 1.15 0.12 -0.06 1.72 3.64 -1.54 0.10 116.57 121.71 1rhb h LYS 31 Ca 0.27 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1rhb h LYS 31 Cb 0.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1rhb h LYS 31 CO -0.03 0.73 -0.17 0.66 -2.27 0.00 0.00 179.45 178.37 1rhb h SER 32 N -0.45 0.08 -0.28 4.20 4.64 -0.82 -1.82 113.55 119.11 1rhb h SER 32 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1rhb h SER 32 Cb 0.74 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1rhb h SER 32 CO 0.02 0.26 0.00 0.54 -0.87 0.00 0.00 176.83 176.78 1rhb n ARG 33 N -4.30 1.92 -2.71 4.77 5.12 -0.64 -4.92 116.66 115.90 1rhb n ARG 33 Ca -0.02 -1.40 -0.17 0.00 -1.93 0.00 0.00 57.85 54.33 1rhb n ARG 33 Cb 0.26 -1.39 0.02 0.00 -1.16 0.00 0.00 32.46 30.18 1rhb n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1rhb n ASN 34 N 0.63 -4.97 -0.14 0.55 5.03 -0.68 -4.84 115.26 110.84 1rhb n ASN 34 Ca 0.16 -0.17 0.13 0.00 0.87 0.00 0.00 54.58 55.57 1rhb n ASN 34 Cb 0.38 -3.88 0.48 0.00 -1.02 0.00 0.00 39.78 35.74 1rhb n ASN 34 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1rhb n LEU 35 N -2.92 0.63 -0.39 3.41 4.77 0.35 -3.59 117.00 119.27 1rhb n LEU 35 Ca -0.11 -0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.86 1rhb n LEU 35 Cb 0.60 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1rhb n LEU 35 CO 0.33 0.12 0.58 0.35 -1.33 0.00 0.00 177.39 177.44 1rhb n THR 36 N -0.96 1.11 0.05 -5.08 -2.24 -1.18 -3.55 114.28 102.42 1rhb n THR 36 Ca 0.12 -1.10 -0.12 0.00 -2.27 0.00 0.00 64.05 60.68 1rhb n THR 36 Cb 0.31 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 1rhb n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rhb h LYS 37 N 1.15 -0.04 0.01 -0.78 3.64 -1.88 -3.33 116.57 115.33 1rhb h LYS 37 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1rhb h LYS 37 Cb 0.69 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 1rhb h LYS 37 CO 0.01 0.02 -2.11 -0.25 -2.27 0.00 0.00 179.45 174.85 1rhb n ASP 38 N -5.09 0.58 -3.76 4.20 8.00 -1.26 -5.04 116.55 114.19 1rhb n ASP 38 Ca -0.07 0.16 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1rhb n ASP 38 Cb 0.07 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1rhb n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rhb s ARG 39 N -2.54 1.71 -0.55 -1.24 1.70 -1.25 -5.10 118.95 111.68 1rhb s ARG 39 Ca -0.10 -0.97 -0.26 0.00 -0.47 0.00 0.00 55.73 53.93 1rhb s ARG 39 Cb 0.07 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 35.06 1rhb s ARG 39 CO 0.81 -0.79 1.04 0.00 -1.08 0.00 0.00 175.30 175.28 1rhb s LYS 41 N 4.31 4.15 0.26 0.00 2.20 -1.23 -4.89 119.74 124.55 1rhb s LYS 41 Ca 0.37 2.52 -0.02 0.00 -0.36 0.00 0.00 55.97 58.48 1rhb s LYS 41 Cb -0.10 -3.52 0.34 0.00 -1.51 0.00 0.00 37.83 33.04 1rhb s LYS 41 CO 0.23 -0.80 1.77 -1.00 -0.36 0.00 0.00 175.35 175.19 1rhb h PRO 42 N 8.26 0.79 -3.35 4.03 0.13 -1.94 -3.44 132.00 136.48 1rhb h PRO 42 Ca -0.45 -0.21 -0.14 0.00 -0.87 0.00 0.00 66.00 64.34 1rhb h PRO 42 Cb 1.21 -0.09 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 1rhb h PRO 42 CO 0.94 0.79 -0.43 0.14 -0.23 0.00 0.00 178.00 179.21 1rhb s VAL 43 N -5.00 0.07 -0.15 1.56 -7.23 -1.26 -0.93 120.40 107.45 1rhb s VAL 43 Ca -0.09 -0.55 -0.28 0.00 -1.81 0.00 0.00 61.98 59.24 1rhb s VAL 43 Cb 0.15 -0.47 0.07 0.00 0.56 0.00 0.00 36.38 36.69 1rhb s VAL 43 CO 0.81 -0.30 0.71 0.21 -0.31 0.00 0.00 175.10 176.21 1rhb s ASN 44 N -1.19 -0.69 -0.07 4.85 2.47 -0.60 -5.01 114.94 114.68 1rhb s ASN 44 Ca -0.13 1.05 0.05 0.00 0.42 0.00 0.00 52.86 54.26 1rhb s ASN 44 Cb -0.06 0.96 -0.01 0.00 -1.45 0.00 0.00 41.25 40.69 1rhb s ASN 44 CO 0.02 -0.44 -0.25 -0.89 -3.72 0.00 0.00 177.10 171.83 1rhb s THR 45 N -0.46 2.05 -0.09 -5.21 2.01 -1.26 -0.08 115.64 112.60 1rhb s THR 45 Ca -0.06 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 1rhb s THR 45 Cb -0.02 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1rhb s THR 45 CO 0.06 0.57 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.16 1rhb s PHE 46 N 0.00 3.06 -0.16 4.92 0.08 -0.22 -4.43 117.98 121.24 1rhb s PHE 46 Ca -0.09 0.05 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 1rhb s PHE 46 Cb -0.15 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.48 1rhb s PHE 46 CO 0.05 0.33 -0.08 0.08 -0.10 0.00 0.00 175.22 175.51 1rhb s VAL 47 N -0.63 3.45 -0.93 -0.44 1.01 0.11 -0.66 120.40 122.32 1rhb s VAL 47 Ca 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1rhb s VAL 47 Cb -0.12 -2.50 0.31 0.00 0.00 0.00 0.00 36.38 34.08 1rhb s VAL 47 CO 0.02 0.49 1.49 1.41 0.00 0.00 0.00 175.10 178.52 1rhb n HIS 48 N 3.74 2.93 -4.04 5.22 -0.00 -0.03 -0.54 115.22 122.49 1rhb n HIS 48 Ca -0.18 -2.95 -0.07 0.00 -0.00 0.00 0.00 57.72 54.52 1rhb n HIS 48 Cb 0.52 -1.03 -0.09 0.00 -0.00 0.00 0.00 29.99 29.38 1rhb n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1rhb s GLU 49 N -3.62 0.65 0.69 -0.41 0.41 -1.26 -4.54 118.70 110.61 1rhb s GLU 49 Ca 0.39 -1.15 -0.16 0.00 -0.41 0.00 0.00 54.97 53.63 1rhb s GLU 49 Cb 0.16 0.23 0.01 0.00 -1.78 0.00 0.00 34.13 32.76 1rhb s GLU 49 CO -0.06 -0.14 1.24 -1.54 -0.49 0.00 0.00 175.26 174.27 1rhb s SER 50 N -2.86 4.43 0.25 -0.19 1.04 -1.26 -4.26 113.70 110.85 1rhb s SER 50 Ca 0.06 2.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.89 1rhb s SER 50 Cb 0.07 -2.60 0.27 0.00 0.10 0.00 0.00 66.02 63.86 1rhb s SER 50 CO -0.10 -2.11 1.87 0.25 0.98 0.00 0.00 173.24 174.13 1rhb h LEU 51 N 0.12 1.06 -0.93 2.42 5.85 -1.98 -2.39 115.31 119.47 1rhb h LEU 51 Ca -0.49 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 1rhb h LEU 51 Cb 1.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1rhb h LEU 51 CO 0.51 0.86 0.49 0.00 -0.34 0.00 0.00 178.44 179.96 1rhb h ALA 52 N 1.31 1.18 -0.25 1.25 0.00 -1.99 0.21 119.26 120.98 1rhb h ALA 52 Ca 0.30 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1rhb h ALA 52 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1rhb h ALA 52 CO -0.05 0.66 -0.23 -0.44 0.00 0.00 0.00 179.25 179.19 1rhb h ASP 53 N 1.25 0.46 0.06 0.00 3.32 -1.81 -1.35 116.42 118.36 1rhb h ASP 53 Ca 0.31 -0.15 -0.23 0.00 0.02 0.00 0.00 57.03 56.99 1rhb h ASP 53 Cb 0.02 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 39.47 1rhb h ASP 53 CO -0.05 0.70 -0.93 0.58 -1.72 0.00 0.00 179.24 177.82 1rhb h VAL 54 N 0.41 1.36 -0.50 -1.35 2.07 -0.95 -3.21 116.25 114.08 1rhb h VAL 54 Ca 0.06 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 65.31 1rhb h VAL 54 Cb 0.63 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 1rhb h VAL 54 CO 0.05 0.68 0.33 1.56 0.02 0.00 0.00 177.57 180.21 1rhb h GLN 55 N 0.08 0.60 -0.01 1.57 4.20 -0.48 -1.79 115.11 119.28 1rhb h GLN 55 Ca -0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1rhb h GLN 55 Cb 1.63 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.28 1rhb h GLN 55 CO 0.18 0.39 0.01 0.00 -0.67 0.00 0.00 178.83 178.74 1rhb h ALA 56 N 1.70 1.71 0.00 3.87 0.00 -1.25 -2.30 119.26 122.99 1rhb h ALA 56 Ca 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rhb h ALA 56 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rhb h ALA 56 CO -0.05 -0.01 -0.00 0.28 0.00 0.00 0.00 179.25 179.47 1rhb h VAL 57 N 0.00 0.20 0.00 0.00 2.07 -1.36 -0.80 116.25 116.37 1rhb h VAL 57 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1rhb h VAL 57 Cb 0.02 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1rhb h VAL 57 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1rhb n SER 59 N -1.67 2.35 0.00 0.00 3.41 -0.30 -5.00 113.62 112.40 1rhb n SER 59 Ca 0.02 -3.52 0.00 0.00 -0.26 0.00 0.00 58.87 55.11 1rhb n SER 59 Cb 0.14 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1rhb n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rhb n GLN 60 N -1.14 1.76 -2.33 4.33 6.02 -0.17 -5.02 117.38 120.84 1rhb n GLN 60 Ca 0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.78 1rhb n GLN 60 Cb 0.78 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.02 1rhb n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1rhb s LYS 61 N 4.59 3.44 0.07 -1.09 2.20 -0.99 -4.87 119.74 123.09 1rhb s LYS 61 Ca 0.00 0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 56.11 1rhb s LYS 61 Cb 0.00 -4.08 -0.07 0.00 -1.51 0.00 0.00 37.83 32.17 1rhb s LYS 61 CO 0.00 -1.74 1.44 1.21 -0.36 0.00 0.00 175.35 175.90 1rhb s ASN 62 N 4.37 6.80 0.08 1.43 3.04 -1.26 0.20 114.94 129.61 1rhb s ASN 62 Ca 0.60 2.28 -0.02 0.00 0.04 0.00 0.00 52.86 55.77 1rhb s ASN 62 Cb -0.13 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1rhb s ASN 62 CO 0.30 -0.71 0.02 0.68 -3.04 0.00 0.00 177.10 174.34 1rhb s VAL 63 N 1.77 0.17 0.23 -5.21 -7.23 0.11 -4.90 120.40 105.34 1rhb s VAL 63 Ca 0.66 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 1rhb s VAL 63 Cb -0.36 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.79 1rhb s VAL 63 CO 0.29 -0.78 0.96 0.00 -0.31 0.00 0.00 175.10 175.26 1rhb s ALA 64 N -3.96 3.34 0.99 1.32 0.00 -1.26 -3.18 121.76 119.00 1rhb s ALA 64 Ca 0.13 0.64 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 1rhb s ALA 64 Cb 0.08 -3.23 0.18 0.00 0.00 0.00 0.00 23.12 20.15 1rhb s ALA 64 CO -0.06 0.15 1.09 0.00 0.00 0.00 0.00 175.76 176.94 1rhb h LYS 66 N -1.88 0.37 -0.10 0.00 1.57 -1.90 -0.91 116.57 113.72 1rhb h LYS 66 Ca -0.54 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1rhb h LYS 66 Cb 1.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1rhb h LYS 66 CO 0.55 0.24 0.00 0.27 -0.57 0.00 0.00 179.45 179.95 1rhb n ASN 67 N -4.47 1.27 0.00 0.86 6.94 -1.26 -4.92 115.26 113.68 1rhb n ASN 67 Ca 0.06 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 1rhb n ASN 67 Cb 0.26 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1rhb n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rhb n GLY 68 N 1.08 1.49 3.69 4.83 0.00 -0.35 -5.06 105.19 110.87 1rhb n GLY 68 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1rhb n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rhb n GLN 69 N -2.00 0.76 -0.42 1.61 6.02 -1.26 -4.62 117.38 117.47 1rhb n GLN 69 Ca 0.00 0.32 0.08 0.00 -0.01 0.00 0.00 57.00 57.39 1rhb n GLN 69 Cb 0.00 -2.43 0.24 0.00 1.02 0.00 0.00 30.24 29.08 1rhb n GLN 69 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1rhb n THR 70 N -2.35 2.26 -1.14 5.09 -2.24 -1.26 -0.16 114.28 114.47 1rhb n THR 70 Ca 0.15 -1.96 -0.11 0.00 -2.27 0.00 0.00 64.05 59.86 1rhb n THR 70 Cb 0.49 -0.26 0.26 0.00 -2.10 0.00 0.00 70.33 68.72 1rhb n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rhb n ASN 71 N -0.65 4.28 -4.91 3.42 6.94 -1.26 -4.78 115.26 118.29 1rhb n ASN 71 Ca 0.21 -3.38 -0.30 0.00 -0.02 0.00 0.00 54.58 51.09 1rhb n ASN 71 Cb 0.87 -0.76 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 1rhb n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rhb s TYR 73 N -1.63 0.44 -0.16 0.00 1.51 0.57 -0.72 117.35 117.37 1rhb s TYR 73 Ca 0.38 -0.07 -0.07 0.00 -1.01 0.00 0.00 57.07 56.30 1rhb s TYR 73 Cb -0.12 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1rhb s TYR 73 CO 0.27 -0.11 0.08 -1.14 -1.11 0.00 0.00 175.55 173.54 1rhb s GLN 74 N 0.70 3.74 0.32 -0.62 0.74 0.13 -1.49 119.66 123.18 1rhb s GLN 74 Ca -0.08 -0.28 -0.29 0.00 0.05 0.00 0.00 55.36 54.76 1rhb s GLN 74 Cb -0.11 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 30.72 1rhb s GLN 74 CO -0.01 0.46 1.39 -1.54 -0.55 0.00 0.00 175.29 175.04 1rhb s SER 75 N -0.15 6.64 0.21 6.67 1.04 -0.04 -2.34 113.70 125.73 1rhb s SER 75 Ca 0.08 2.76 -0.09 0.00 0.48 0.00 0.00 55.95 59.19 1rhb s SER 75 Cb -0.12 -2.65 0.14 0.00 0.10 0.00 0.00 66.02 63.50 1rhb s SER 75 CO 0.01 -0.66 1.77 1.88 0.98 0.00 0.00 173.24 177.22 1rhb h TYR 76 N 3.83 1.15 -2.15 5.02 0.05 -1.95 -3.43 116.97 119.49 1rhb h TYR 76 Ca -0.48 -0.08 -0.50 0.00 0.05 0.00 0.00 58.73 57.71 1rhb h TYR 76 Cb 1.23 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 38.58 1rhb h TYR 76 CO 0.57 0.87 -0.51 -1.12 -1.05 0.00 0.00 178.16 176.91 1rhb s SER 77 N -6.28 5.52 0.49 3.88 0.01 -1.26 -5.07 113.70 110.99 1rhb s SER 77 Ca -0.12 -0.27 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 1rhb s SER 77 Cb 0.15 -1.36 -0.09 0.00 0.21 0.00 0.00 66.02 64.93 1rhb s SER 77 CO 0.83 -0.08 0.98 0.42 0.41 0.00 0.00 173.24 175.80 1rhb s THR 78 N -2.15 4.35 0.14 1.44 -4.23 -1.26 -4.52 115.64 109.41 1rhb s THR 78 Ca 0.34 1.27 0.06 0.00 -1.18 0.00 0.00 61.69 62.19 1rhb s THR 78 Cb -0.08 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 1rhb s THR 78 CO 0.25 -0.51 -0.15 -0.04 -0.54 0.00 0.00 174.62 173.64 1rhb s MET 79 N -3.69 1.10 -0.25 3.99 -1.94 0.11 -4.85 119.30 113.76 1rhb s MET 79 Ca 0.61 -1.32 -0.29 0.00 -1.71 0.00 0.00 55.69 52.98 1rhb s MET 79 Cb -0.11 -0.98 -0.00 0.00 2.01 0.00 0.00 34.83 35.74 1rhb s MET 79 CO 0.24 0.19 1.29 0.45 -0.01 0.00 0.00 175.02 177.18 1rhb s SER 80 N -2.62 6.76 0.22 3.03 0.15 -1.26 -1.26 113.70 118.72 1rhb s SER 80 Ca 0.12 1.38 0.05 0.00 0.70 0.00 0.00 55.95 58.20 1rhb s SER 80 Cb -0.04 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1rhb s SER 80 CO 0.04 -0.97 -0.06 0.27 1.20 0.00 0.00 173.24 173.72 1rhb s ILE 81 N 4.09 1.29 -0.10 6.45 -4.36 -0.32 -0.85 121.20 127.40 1rhb s ILE 81 Ca 0.56 -2.08 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 1rhb s ILE 81 Cb -0.18 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.33 1rhb s ILE 81 CO 0.20 -0.45 -0.05 -0.89 0.24 0.00 0.00 174.94 174.00 1rhb s THR 82 N -3.25 0.79 -0.08 8.37 2.01 0.17 -1.35 115.64 122.30 1rhb s THR 82 Ca 0.25 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 1rhb s THR 82 Cb 0.04 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1rhb s THR 82 CO 0.07 0.33 0.44 -1.81 -0.69 0.00 0.00 174.62 172.96 1rhb s ASP 83 N 1.80 6.71 -0.22 3.53 1.11 0.63 -1.06 116.67 129.17 1rhb s ASP 83 Ca 0.05 0.84 -0.01 0.00 0.18 0.00 0.00 52.55 53.61 1rhb s ASP 83 Cb -0.12 -2.27 0.02 0.00 1.07 0.00 0.00 42.92 41.62 1rhb s ASP 83 CO -0.07 0.11 -0.11 0.00 1.18 0.00 0.00 175.17 176.28 1rhb s ARG 85 N 1.31 1.89 0.37 0.00 3.52 -0.74 -1.56 118.95 123.73 1rhb s ARG 85 Ca 0.01 -0.55 -0.28 0.00 -0.13 0.00 0.00 55.73 54.78 1rhb s ARG 85 Cb -0.16 -1.56 -0.11 0.00 -1.56 0.00 0.00 34.95 31.56 1rhb s ARG 85 CO -0.07 0.14 1.50 -2.00 -0.81 0.00 0.00 175.30 174.06 1rhb s GLU 86 N 0.35 4.10 0.44 5.12 2.12 -0.11 0.14 118.70 130.86 1rhb s GLU 86 Ca -0.10 2.59 0.05 0.00 0.36 0.00 0.00 54.97 57.86 1rhb s GLU 86 Cb -0.14 -2.97 0.01 0.00 0.26 0.00 0.00 34.13 31.29 1rhb s GLU 86 CO 0.04 -0.56 0.61 0.95 -0.54 0.00 0.00 175.26 175.76 1rhb s THR 87 N -1.02 3.32 -0.14 -1.70 -4.23 -0.43 -4.79 115.64 106.65 1rhb s THR 87 Ca 0.54 -0.85 0.27 0.00 -1.18 0.00 0.00 61.69 60.48 1rhb s THR 87 Cb -0.47 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.49 1rhb s THR 87 CO 0.62 -0.08 1.83 1.23 -0.54 0.00 0.00 174.62 177.68 1rhb h GLY 88 N 0.53 0.00 -1.52 3.99 0.00 -1.95 -2.02 103.07 102.10 1rhb h GLY 88 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1rhb h GLY 88 CO 0.50 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.48 1rhb n SER 89 N -2.50 2.57 -4.70 0.19 7.64 -1.26 -4.93 113.62 110.64 1rhb n SER 89 Ca -0.00 -1.84 -0.42 0.00 1.01 0.00 0.00 58.87 57.61 1rhb n SER 89 Cb 0.16 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 1rhb n SER 89 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1rhb s SER 90 N -1.85 6.62 -0.24 6.43 0.15 -0.76 -4.80 113.70 119.25 1rhb s SER 90 Ca 0.33 2.50 -0.03 0.00 0.70 0.00 0.00 55.95 59.45 1rhb s SER 90 Cb 0.20 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 62.05 1rhb s SER 90 CO 0.31 -0.85 0.23 -0.75 1.20 0.00 0.00 173.24 173.38 1rhb s LYS 91 N 2.15 0.23 0.19 5.44 2.47 -0.73 -4.87 119.74 124.63 1rhb s LYS 91 Ca 0.72 0.02 -0.32 0.00 -1.56 0.00 0.00 55.97 54.83 1rhb s LYS 91 Cb -0.40 -1.05 -0.15 0.00 -1.46 0.00 0.00 37.83 34.76 1rhb s LYS 91 CO 0.32 -0.80 1.11 0.98 0.16 0.00 0.00 175.35 177.11 1rhb n TYR 92 N 5.31 1.21 1.13 4.03 9.36 -1.26 0.13 117.16 137.06 1rhb n TYR 92 Ca -0.05 0.70 0.06 0.00 3.32 0.00 0.00 57.90 61.94 1rhb n TYR 92 Cb 0.48 -2.26 0.21 0.00 -0.63 0.00 0.00 39.34 37.14 1rhb n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rhb n PRO 93 N 1.54 1.67 -2.90 2.98 -0.04 -1.26 -4.96 135.00 132.03 1rhb n PRO 93 Ca 0.14 -1.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.13 1rhb n PRO 93 Cb 0.26 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1rhb n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rhb n ASN 94 N 0.31 5.69 -4.74 3.54 3.02 0.34 -5.01 115.26 118.41 1rhb n ASN 94 Ca 0.12 -3.18 -0.41 0.00 -0.03 0.00 0.00 54.58 51.07 1rhb n ASN 94 Cb 0.26 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.01 1rhb n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rhb s ALA 96 N 0.13 1.73 0.07 0.00 0.00 -1.26 -4.90 121.76 117.52 1rhb s ALA 96 Ca 0.57 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1rhb s ALA 96 Cb -0.38 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1rhb s ALA 96 CO 0.39 0.39 -0.11 0.71 0.00 0.00 0.00 175.76 177.14 1rhb s TYR 97 N -0.34 1.01 -0.16 0.00 2.02 -1.26 -1.31 117.35 117.30 1rhb s TYR 97 Ca 0.04 -0.53 -0.15 0.00 -0.37 0.00 0.00 57.07 56.06 1rhb s TYR 97 Cb -0.09 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 1rhb s TYR 97 CO 0.00 -0.00 0.35 0.21 -1.57 0.00 0.00 175.55 174.55 1rhb s LYS 98 N -2.00 4.26 -0.22 -0.62 2.20 0.12 -4.64 119.74 118.85 1rhb s LYS 98 Ca -0.02 0.19 -0.10 0.00 -0.36 0.00 0.00 55.97 55.68 1rhb s LYS 98 Cb -0.08 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1rhb s LYS 98 CO 0.01 0.16 0.14 0.99 -0.36 0.00 0.00 175.35 176.29 1rhb s THR 99 N 0.69 5.33 -0.19 3.43 2.01 -1.26 -1.80 115.64 123.85 1rhb s THR 99 Ca 0.19 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.34 1rhb s THR 99 Cb -0.14 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 68.97 1rhb s THR 99 CO 0.06 0.40 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.49 1rhb s THR 100 N 0.68 0.93 0.04 -0.82 2.01 -0.21 -4.99 115.64 113.28 1rhb s THR 100 Ca 0.07 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.07 1rhb s THR 100 Cb -0.12 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1rhb s THR 100 CO 0.01 -0.08 0.88 0.00 -0.69 0.00 0.00 174.62 174.74 1rhb s GLN 101 N 1.68 4.57 0.26 4.92 -2.07 -1.26 -0.27 119.66 127.50 1rhb s GLN 101 Ca -0.02 1.26 -0.11 0.00 -1.82 0.00 0.00 55.36 54.68 1rhb s GLN 101 Cb -0.17 -3.41 -0.00 0.00 -1.09 0.00 0.00 33.01 28.34 1rhb s GLN 101 CO -0.07 0.14 0.48 0.00 -1.32 0.00 0.00 175.29 174.52 1rhb s ALA 102 N 0.37 -0.08 -0.28 2.60 0.00 -0.46 -4.99 121.76 118.92 1rhb s ALA 102 Ca 0.45 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1rhb s ALA 102 Cb -0.21 1.08 0.09 0.00 0.00 0.00 0.00 23.12 24.07 1rhb s ALA 102 CO 0.26 -0.84 0.05 -0.80 0.00 0.00 0.00 175.76 174.42 1rhb s ASN 103 N -3.05 4.00 0.20 0.00 -0.87 -1.26 -1.17 114.94 112.78 1rhb s ASN 103 Ca 0.24 -1.53 -0.06 0.00 -1.57 0.00 0.00 52.86 49.93 1rhb s ASN 103 Cb -0.01 -1.05 -0.02 0.00 -0.02 0.00 0.00 41.25 40.15 1rhb s ASN 103 CO 0.11 -0.35 0.26 -0.54 -2.57 0.00 0.00 177.10 174.00 1rhb s LYS 104 N 1.46 1.26 0.39 -0.60 1.02 -0.39 -4.79 119.74 118.08 1rhb s LYS 104 Ca 0.05 -1.39 -0.24 0.00 0.02 0.00 0.00 55.97 54.41 1rhb s LYS 104 Cb -0.18 0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 37.39 1rhb s LYS 104 CO -0.16 -0.46 1.00 -1.01 -0.92 0.00 0.00 175.35 173.81 1rhb s HIS 105 N -4.06 3.38 0.14 3.18 3.76 -1.26 0.04 115.29 120.47 1rhb s HIS 105 Ca 0.27 1.67 0.07 0.00 -0.15 0.00 0.00 55.06 56.93 1rhb s HIS 105 Cb 0.04 -3.02 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 1rhb s HIS 105 CO 0.07 -0.32 -0.06 0.96 -0.85 0.00 0.00 174.74 174.53 1rhb s ILE 106 N -1.75 3.47 -0.16 0.60 -4.36 -1.26 -0.59 121.20 117.15 1rhb s ILE 106 Ca 0.57 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.57 1rhb s ILE 106 Cb -0.19 -2.69 0.03 0.00 1.25 0.00 0.00 42.46 40.86 1rhb s ILE 106 CO 0.24 -0.01 -0.14 -0.63 0.24 0.00 0.00 174.94 174.64 1rhb s ILE 107 N -1.50 1.63 0.20 8.37 1.01 0.57 -0.86 121.20 130.61 1rhb s ILE 107 Ca 0.24 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.26 1rhb s ILE 107 Cb -0.10 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1rhb s ILE 107 CO 0.16 0.41 -0.18 0.68 0.00 0.00 0.00 174.94 176.01 1rhb s VAL 108 N 1.45 1.95 -0.13 2.92 -7.23 -0.55 0.26 120.40 119.07 1rhb s VAL 108 Ca 0.04 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 1rhb s VAL 108 Cb -0.13 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1rhb s VAL 108 CO -0.10 -0.40 0.12 0.00 -0.31 0.00 0.00 175.10 174.41 1rhb s ALA 109 N -2.37 3.78 0.10 1.32 0.00 -0.08 -0.31 121.76 124.19 1rhb s ALA 109 Ca 0.21 -0.67 0.10 0.00 0.00 0.00 0.00 51.96 51.60 1rhb s ALA 109 Cb -0.04 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1rhb s ALA 109 CO 0.08 0.52 -0.25 0.00 0.00 0.00 0.00 175.76 176.11 1rhb s GLU 111 N -1.78 1.12 0.99 0.00 2.02 -0.46 -4.88 118.70 115.71 1rhb s GLU 111 Ca 0.14 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.47 1rhb s GLU 111 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1rhb s GLU 111 CO 0.05 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1rhb n GLY 112 N -0.26 -2.03 2.69 -1.39 0.00 -1.26 -2.10 105.19 100.83 1rhb n GLY 112 Ca -0.16 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 1rhb n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rhb s ASN 113 N -4.00 1.80 0.53 1.61 3.84 -1.26 -2.49 114.94 114.97 1rhb s ASN 113 Ca 0.00 -0.38 -0.22 0.00 0.21 0.00 0.00 52.86 52.47 1rhb s ASN 113 Cb 0.00 0.08 -0.05 0.00 -0.55 0.00 0.00 41.25 40.72 1rhb s ASN 113 CO 0.00 -0.33 1.35 -2.16 -2.79 0.00 0.00 177.10 173.17 1rhb s PRO 114 N 2.23 3.23 -0.64 0.43 0.04 -1.26 -5.08 135.00 133.96 1rhb s PRO 114 Ca 0.04 2.21 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 1rhb s PRO 114 Cb -0.16 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1rhb s PRO 114 CO -0.10 -1.11 1.42 -0.47 0.04 0.00 0.00 177.00 176.78 1rhb s TYR 115 N -1.31 2.20 0.26 0.56 5.04 -1.04 -4.91 117.35 118.15 1rhb s TYR 115 Ca 0.70 0.32 0.05 0.00 -2.44 0.00 0.00 57.07 55.70 1rhb s TYR 115 Cb -0.40 -4.44 -0.06 0.00 0.35 0.00 0.00 41.96 37.42 1rhb s TYR 115 CO 0.47 -2.04 -0.04 0.14 -1.34 0.00 0.00 175.55 172.74 1rhb s VAL 116 N 6.35 1.41 0.22 3.14 -7.23 -0.89 -4.84 120.40 118.55 1rhb s VAL 116 Ca 0.48 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.25 1rhb s VAL 116 Cb -0.10 -2.40 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 1rhb s VAL 116 CO 0.21 -0.32 1.49 -2.84 -0.31 0.00 0.00 175.10 173.33 1rhb s PRO 117 N -3.78 4.24 0.00 4.82 0.02 -1.26 -1.35 135.00 137.69 1rhb s PRO 117 Ca 0.29 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1rhb s PRO 117 Cb 0.04 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1rhb s PRO 117 CO 0.10 -0.50 0.00 1.33 -0.33 0.00 0.00 177.00 177.61 1rhb n VAL 118 N 2.94 0.00 -3.79 3.83 0.24 0.43 -4.54 118.33 117.44 1rhb n VAL 118 Ca 0.09 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1rhb n VAL 118 Cb 0.40 0.88 -0.11 0.00 -1.47 0.00 0.00 33.84 33.54 1rhb n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1rhb s HIS 119 N -0.78 -0.23 -0.34 6.34 5.65 -1.13 -4.59 115.29 120.20 1rhb s HIS 119 Ca 0.00 0.54 -0.17 0.00 0.25 0.00 0.00 55.06 55.69 1rhb s HIS 119 Cb 0.00 0.08 -0.01 0.00 -1.18 0.00 0.00 32.58 31.47 1rhb s HIS 119 CO 0.00 -0.19 0.44 0.12 -0.65 0.00 0.00 174.74 174.47 1rhb s PHE 120 N -0.23 3.20 -0.14 3.88 2.19 -1.26 -0.91 117.98 124.71 1rhb s PHE 120 Ca -0.03 0.14 -0.08 0.00 0.33 0.00 0.00 56.93 57.28 1rhb s PHE 120 Cb -0.03 -2.79 -0.25 0.00 -1.31 0.00 0.00 43.02 38.64 1rhb s PHE 120 CO 0.01 -0.46 0.31 -3.47 1.83 0.00 0.00 175.22 173.43 1rhb n ASP 121 N 5.56 2.09 -3.60 6.13 2.03 0.14 -4.97 116.55 123.93 1rhb n ASP 121 Ca -0.07 0.21 0.03 0.00 0.52 0.00 0.00 54.79 55.49 1rhb n ASP 121 Cb 0.49 -0.85 -0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1rhb n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rhb s ALA 122 N -2.54 -2.46 -0.03 -1.67 0.00 -1.05 -4.90 121.76 109.12 1rhb s ALA 122 Ca -0.24 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1rhb s ALA 122 Cb 0.07 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1rhb s ALA 122 CO 0.74 -1.07 -0.15 -1.54 0.00 0.00 0.00 175.76 173.74 1rhb s SER 123 N -3.06 1.91 0.00 0.00 1.04 -1.26 -0.32 113.70 112.01 1rhb s SER 123 Ca 0.16 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1rhb s SER 123 Cb 0.07 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.78 1rhb s SER 123 CO -0.06 0.16 0.20 1.33 0.98 0.00 0.00 173.24 175.85