#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruv n GLU 2 N 0.00 2.55 -1.34 1.97 2.13 -1.26 -4.95 120.64 119.74 1ruv n GLU 2 Ca 0.00 0.91 -0.31 0.00 0.66 0.00 0.00 57.16 58.42 1ruv n GLU 2 Cb 0.00 -2.69 0.08 0.00 0.27 0.00 0.00 31.44 29.10 1ruv n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1ruv s THR 3 N 0.44 3.51 0.21 6.31 -4.23 -1.26 -4.85 115.64 115.77 1ruv s THR 3 Ca 0.70 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.62 1ruv s THR 3 Cb -0.54 -3.05 0.16 0.00 1.34 0.00 0.00 72.50 70.41 1ruv s THR 3 CO 0.43 -0.64 1.80 0.00 -0.54 0.00 0.00 174.62 175.66 1ruv h ALA 4 N -1.02 1.04 -0.40 3.99 0.00 -1.94 -0.10 119.26 120.82 1ruv h ALA 4 Ca -0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1ruv h ALA 4 Cb 1.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ruv h ALA 4 CO 0.53 0.62 0.11 0.00 0.00 0.00 0.00 179.25 180.51 1ruv h ALA 5 N 1.19 0.53 -0.50 0.00 0.00 -1.88 -0.84 119.26 117.77 1ruv h ALA 5 Ca 0.27 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ruv h ALA 5 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ruv h ALA 5 CO -0.03 0.20 -0.10 0.00 0.00 0.00 0.00 179.25 179.31 1ruv h ALA 6 N 0.96 0.88 -0.76 0.00 0.00 -1.81 -2.48 119.26 116.05 1ruv h ALA 6 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ruv h ALA 6 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1ruv h ALA 6 CO -0.00 0.64 0.43 -0.22 0.00 0.00 0.00 179.25 180.10 1ruv h LYS 7 N 0.82 1.04 -0.32 0.00 3.64 -0.80 -0.66 116.57 120.28 1ruv h LYS 7 Ca 0.13 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ruv h LYS 7 Cb 0.63 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1ruv h LYS 7 CO 0.04 0.76 0.16 0.35 -2.27 0.00 0.00 179.45 178.48 1ruv h PHE 8 N 1.04 0.29 -0.07 1.91 3.57 -0.86 0.05 116.94 122.86 1ruv h PHE 8 Ca 0.27 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1ruv h PHE 8 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1ruv h PHE 8 CO -0.00 0.15 0.04 0.93 -2.23 0.00 0.00 178.31 177.20 1ruv h GLU 9 N 0.33 0.10 -0.98 1.11 5.08 -0.99 0.16 114.58 119.38 1ruv h GLU 9 Ca 0.14 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1ruv h GLU 9 Cb 0.06 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1ruv h GLU 9 CO -0.10 0.14 0.65 -0.09 -1.00 0.00 0.00 179.01 178.61 1ruv h ARG 10 N 0.04 1.28 0.00 2.33 2.43 -0.92 -1.87 114.38 117.66 1ruv h ARG 10 Ca 0.03 -0.08 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 1ruv h ARG 10 Cb 0.07 -0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 1ruv h ARG 10 CO -0.00 0.84 -1.25 1.96 -1.51 0.00 0.00 179.97 180.01 1ruv h GLN 11 N 1.31 0.00 0.00 0.20 4.20 -0.79 -3.42 115.11 116.61 1ruv h GLN 11 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1ruv h GLN 11 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1ruv h GLN 11 CO -0.09 0.81 0.00 0.72 -0.67 0.00 0.00 178.83 179.60 1ruv n HIS 12 N -3.24 0.00 -4.28 2.96 8.25 0.56 -4.69 115.22 114.79 1ruv n HIS 12 Ca -0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.05 1ruv n HIS 12 Cb 0.98 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.99 1ruv n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ruv s MET 13 N -0.70 3.22 -0.42 -0.41 -1.94 -0.71 0.07 119.30 118.41 1ruv s MET 13 Ca 0.00 -0.38 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1ruv s MET 13 Cb 0.00 -2.90 0.21 0.00 2.01 0.00 0.00 34.83 34.16 1ruv s MET 13 CO 0.00 0.61 0.52 -3.47 -0.01 0.00 0.00 175.02 172.68 1ruv n ASP 14 N 2.44 -0.83 0.00 3.03 2.03 0.17 -4.84 116.55 118.55 1ruv n ASP 14 Ca -0.18 -2.68 0.11 0.00 0.52 0.00 0.00 54.79 52.56 1ruv n ASP 14 Cb 0.53 -0.05 0.57 0.00 -0.72 0.00 0.00 41.12 41.46 1ruv n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ruv n SER 15 N 2.10 0.00 0.11 1.67 3.41 -1.26 -3.53 113.62 116.13 1ruv n SER 15 Ca 0.22 -0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1ruv n SER 15 Cb 0.53 -0.30 0.32 0.00 -0.26 0.00 0.00 64.21 64.50 1ruv n SER 15 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ruv h SER 16 N 0.00 0.00 -4.50 4.04 4.64 -1.92 -3.46 113.55 112.35 1ruv h SER 16 Ca 0.00 -0.04 -0.38 0.00 -0.47 0.00 0.00 61.79 60.90 1ruv h SER 16 Cb 0.23 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.11 1ruv h SER 16 CO 0.00 0.02 -0.77 0.42 -0.87 0.00 0.00 176.83 175.63 1ruv s THR 17 N -3.13 1.00 -0.34 2.95 -4.23 -1.23 -5.04 115.64 105.62 1ruv s THR 17 Ca 0.09 -1.32 0.23 0.00 -1.18 0.00 0.00 61.69 59.51 1ruv s THR 17 Cb 0.11 -1.04 0.09 0.00 1.34 0.00 0.00 72.50 73.00 1ruv s THR 17 CO 0.64 -0.30 1.22 0.77 -0.54 0.00 0.00 174.62 176.41 1ruv h SER 18 N 4.21 0.00 -5.08 3.99 4.64 -1.87 -3.43 113.55 116.01 1ruv h SER 18 Ca -0.40 -0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1ruv h SER 18 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 1ruv h SER 18 CO 0.42 0.01 0.61 0.00 -0.87 0.00 0.00 176.83 177.01 1ruv s ALA 19 N -3.30 -1.89 0.21 5.18 0.00 -1.26 -4.83 121.76 115.87 1ruv s ALA 19 Ca 0.02 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 1ruv s ALA 19 Cb 0.09 0.40 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 1ruv s ALA 19 CO 0.75 -0.88 1.23 0.00 0.00 0.00 0.00 175.76 176.86 1ruv s ALA 20 N -2.92 3.47 -1.36 0.00 0.00 -1.26 -4.94 121.76 114.75 1ruv s ALA 20 Ca 0.10 1.02 0.15 0.00 0.00 0.00 0.00 51.96 53.24 1ruv s ALA 20 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1ruv s ALA 20 CO -0.03 -0.42 0.81 -1.13 0.00 0.00 0.00 175.76 174.99 1ruv n SER 21 N 2.23 1.53 -3.80 0.00 3.41 -1.26 -5.00 113.62 110.73 1ruv n SER 21 Ca 0.04 -1.27 -0.09 0.00 -0.26 0.00 0.00 58.87 57.29 1ruv n SER 21 Cb 0.44 0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 1ruv n SER 21 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ruv s SER 22 N -1.83 -0.24 0.34 4.04 1.04 -1.26 -5.02 113.70 110.77 1ruv s SER 22 Ca 0.12 -0.57 0.26 0.00 0.48 0.00 0.00 55.95 56.24 1ruv s SER 22 Cb 0.12 0.61 1.15 0.00 0.10 0.00 0.00 66.02 68.00 1ruv s SER 22 CO 0.39 -1.12 1.78 0.77 0.98 0.00 0.00 173.24 176.03 1ruv h SER 23 N 2.16 0.00 0.01 7.02 4.64 -1.94 -2.66 113.55 122.78 1ruv h SER 23 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ruv h SER 23 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ruv h SER 23 CO 0.34 0.00 -0.02 0.59 -0.87 0.00 0.00 176.83 176.87 1ruv n ASN 24 N -2.43 1.23 -0.05 4.97 3.02 -1.26 -4.39 115.26 116.36 1ruv n ASN 24 Ca 0.01 -1.36 -0.08 0.00 -0.03 0.00 0.00 54.58 53.12 1ruv n ASN 24 Cb 0.20 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1ruv n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1ruv h TYR 25 N 1.90 -0.32 0.04 3.10 3.20 -1.87 -1.36 116.97 121.66 1ruv h TYR 25 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ruv h TYR 25 Cb 0.43 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1ruv h TYR 25 CO 0.00 -0.20 -0.02 0.00 -1.64 0.00 0.00 178.16 176.30 1ruv h ASN 27 N -0.23 -0.04 -0.16 0.00 2.35 -1.73 0.19 115.58 115.96 1ruv h ASN 27 Ca -0.01 0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1ruv h ASN 27 Cb 0.21 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ruv h ASN 27 CO 0.01 -0.04 -0.45 -0.61 -1.65 0.00 0.00 177.43 174.70 1ruv h GLN 28 N 0.24 0.58 -0.18 0.81 -0.00 -0.93 -3.11 115.11 112.52 1ruv h GLN 28 Ca 0.38 -0.41 -0.21 0.00 -0.00 0.00 0.00 58.65 58.41 1ruv h GLN 28 Cb 0.62 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.17 1ruv h GLN 28 CO -0.49 1.03 -0.71 0.52 0.00 0.00 0.00 178.83 179.19 1ruv h MET 29 N 0.23 0.74 -0.85 1.69 2.86 -0.15 -0.82 114.93 118.63 1ruv h MET 29 Ca -0.01 -0.57 -0.03 0.00 -2.06 0.00 0.00 59.70 57.04 1ruv h MET 29 Cb 1.07 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1ruv h MET 29 CO 0.10 1.18 0.43 0.52 1.06 0.00 0.00 176.91 180.20 1ruv h MET 30 N 0.53 1.21 0.09 1.72 2.86 -0.75 -1.50 114.93 119.09 1ruv h MET 30 Ca -0.03 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1ruv h MET 30 Cb 1.32 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1ruv h MET 30 CO 0.14 0.91 -0.04 -0.22 1.06 0.00 0.00 176.91 178.76 1ruv h LYS 31 N 1.21 -0.11 -0.20 1.72 3.64 -1.46 -0.75 116.57 120.62 1ruv h LYS 31 Ca 0.30 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1ruv h LYS 31 Cb 0.08 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ruv h LYS 31 CO -0.04 0.31 0.00 0.77 -2.27 0.00 0.00 179.45 178.22 1ruv h SER 32 N -0.57 0.26 -0.13 4.20 0.02 -0.97 -1.37 113.55 114.99 1ruv h SER 32 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ruv h SER 32 Cb 0.48 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ruv h SER 32 CO 0.02 0.31 0.00 0.54 -1.14 0.00 0.00 176.83 176.56 1ruv n ARG 33 N -4.37 1.48 -2.76 3.45 5.12 -0.58 -4.93 116.66 114.06 1ruv n ARG 33 Ca -0.00 -0.72 -0.17 0.00 -1.93 0.00 0.00 57.85 55.03 1ruv n ARG 33 Cb 0.18 -1.33 0.02 0.00 -1.16 0.00 0.00 32.46 30.18 1ruv n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ruv n ASN 34 N -0.03 -4.96 -0.66 0.55 3.02 -0.52 -4.85 115.26 107.81 1ruv n ASN 34 Ca 0.14 -0.19 0.12 0.00 -0.03 0.00 0.00 54.58 54.62 1ruv n ASN 34 Cb 0.23 -3.84 0.36 0.00 -0.61 0.00 0.00 39.78 35.92 1ruv n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ruv n LEU 35 N -2.98 2.02 -0.08 3.41 4.77 -0.29 -3.96 117.00 119.89 1ruv n LEU 35 Ca -0.10 -0.79 0.02 0.00 -0.03 0.00 0.00 56.01 55.12 1ruv n LEU 35 Cb 0.60 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1ruv n LEU 35 CO 0.34 0.39 0.42 0.35 -1.33 0.00 0.00 177.39 177.56 1ruv n THR 36 N 0.56 0.81 -0.00 -5.08 -2.24 -1.23 -2.88 114.28 104.22 1ruv n THR 36 Ca 0.17 -0.89 -0.13 0.00 -2.27 0.00 0.00 64.05 60.94 1ruv n THR 36 Cb 0.41 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 69.01 1ruv n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ruv h LYS 37 N 0.00 -0.00 0.01 -0.78 3.64 -1.90 -3.36 116.57 114.18 1ruv h LYS 37 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1ruv h LYS 37 Cb 0.85 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 1ruv h LYS 37 CO 0.00 0.39 -2.00 -0.25 -2.27 0.00 0.00 179.45 175.31 1ruv n ASP 38 N -4.90 0.74 -3.72 4.20 10.43 -1.26 -5.02 116.55 117.02 1ruv n ASP 38 Ca -0.08 0.23 -0.05 0.00 2.57 0.00 0.00 54.79 57.46 1ruv n ASP 38 Cb 0.21 0.21 -0.02 0.00 1.84 0.00 0.00 41.12 43.36 1ruv n ASP 38 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ruv s ARG 39 N -2.55 1.22 -0.41 -1.24 1.70 -1.26 -5.11 118.95 111.30 1ruv s ARG 39 Ca -0.10 -0.64 -0.28 0.00 -0.47 0.00 0.00 55.73 54.24 1ruv s ARG 39 Cb 0.07 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1ruv s ARG 39 CO 0.81 -0.55 1.06 0.00 -1.08 0.00 0.00 175.30 175.53 1ruv s LYS 41 N 3.96 4.16 0.18 0.00 2.20 -1.14 -4.88 119.74 124.22 1ruv s LYS 41 Ca 0.44 2.51 -0.04 0.00 -0.36 0.00 0.00 55.97 58.52 1ruv s LYS 41 Cb -0.10 -3.17 0.07 0.00 -1.51 0.00 0.00 37.83 33.12 1ruv s LYS 41 CO 0.24 -0.71 1.47 -1.00 -0.36 0.00 0.00 175.35 174.99 1ruv h PRO 42 N 7.02 0.55 -3.44 4.03 0.13 -1.93 -3.44 132.00 134.91 1ruv h PRO 42 Ca -0.43 -0.38 -0.24 0.00 -0.87 0.00 0.00 66.00 64.08 1ruv h PRO 42 Cb 1.20 0.06 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 1ruv h PRO 42 CO 0.94 0.99 -0.64 0.08 -0.23 0.00 0.00 178.00 179.14 1ruv s VAL 43 N -3.89 -0.03 -0.22 1.56 1.01 -1.26 -0.73 120.40 116.84 1ruv s VAL 43 Ca -0.07 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1ruv s VAL 43 Cb 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.40 1ruv s VAL 43 CO 0.85 0.05 0.56 0.21 0.00 0.00 0.00 175.10 176.76 1ruv s ASN 44 N 0.67 -0.67 -0.10 3.32 2.47 -0.06 -5.00 114.94 115.57 1ruv s ASN 44 Ca -0.05 1.18 -0.02 0.00 0.42 0.00 0.00 52.86 54.40 1ruv s ASN 44 Cb -0.07 1.12 -0.03 0.00 -1.45 0.00 0.00 41.25 40.82 1ruv s ASN 44 CO -0.03 -0.21 -0.03 -0.89 -3.72 0.00 0.00 177.10 172.23 1ruv s THR 45 N 0.97 4.05 -0.10 -5.21 2.01 -1.26 -0.46 115.64 115.66 1ruv s THR 45 Ca -0.05 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1ruv s THR 45 Cb -0.05 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1ruv s THR 45 CO -0.09 0.58 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.04 1ruv s PHE 46 N -0.56 3.10 -0.20 4.92 0.08 0.18 -4.38 117.98 121.11 1ruv s PHE 46 Ca 0.09 0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.19 1ruv s PHE 46 Cb -0.12 -1.81 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 1ruv s PHE 46 CO 0.02 0.35 -0.07 0.08 -0.10 0.00 0.00 175.22 175.50 1ruv s VAL 47 N -0.63 3.25 -1.17 -0.44 1.01 0.11 -0.85 120.40 121.68 1ruv s VAL 47 Ca 0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1ruv s VAL 47 Cb -0.12 -2.45 0.23 0.00 0.00 0.00 0.00 36.38 34.03 1ruv s VAL 47 CO 0.02 0.45 2.02 1.41 0.00 0.00 0.00 175.10 179.00 1ruv n HIS 48 N 4.52 2.65 -4.14 5.22 -0.00 0.40 -0.66 115.22 123.21 1ruv n HIS 48 Ca -0.18 -2.68 -0.11 0.00 -0.00 0.00 0.00 57.72 54.74 1ruv n HIS 48 Cb 0.51 -1.53 -0.09 0.00 -0.00 0.00 0.00 29.99 28.88 1ruv n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1ruv s GLU 49 N -2.48 1.14 0.51 -0.41 0.41 -1.26 -4.57 118.70 112.04 1ruv s GLU 49 Ca 0.44 -1.49 -0.21 0.00 -0.41 0.00 0.00 54.97 53.30 1ruv s GLU 49 Cb 0.16 0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 32.74 1ruv s GLU 49 CO -0.08 -0.37 1.20 0.45 -0.49 0.00 0.00 175.26 175.97 1ruv s SER 50 N -3.09 5.77 0.17 -0.19 0.15 -1.26 -4.05 113.70 111.19 1ruv s SER 50 Ca 0.30 2.37 -0.15 0.00 0.70 0.00 0.00 55.95 59.18 1ruv s SER 50 Cb 0.06 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1ruv s SER 50 CO 0.07 -1.20 1.83 0.25 1.20 0.00 0.00 173.24 175.39 1ruv h LEU 51 N 1.59 0.54 -1.39 3.45 5.85 -1.97 -1.77 115.31 121.61 1ruv h LEU 51 Ca -0.50 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1ruv h LEU 51 Cb 1.27 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1ruv h LEU 51 CO 0.58 0.39 0.52 0.00 -0.34 0.00 0.00 178.44 179.59 1ruv h ALA 52 N 1.19 1.84 -0.26 1.25 0.00 -1.98 0.25 119.26 121.54 1ruv h ALA 52 Ca 0.18 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ruv h ALA 52 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ruv h ALA 52 CO -0.05 -0.02 -0.35 -0.44 0.00 0.00 0.00 179.25 178.39 1ruv h ASP 53 N 0.66 0.60 -0.08 0.00 3.32 -1.71 -0.65 116.42 118.55 1ruv h ASP 53 Ca 0.37 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1ruv h ASP 53 Cb 0.55 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ruv h ASP 53 CO -0.14 0.90 -0.61 0.58 -1.72 0.00 0.00 179.24 178.24 1ruv h VAL 54 N 0.48 1.36 -0.96 -1.35 2.07 -0.83 -3.12 116.25 113.90 1ruv h VAL 54 Ca 0.05 -1.94 0.12 0.00 0.82 0.00 0.00 66.70 65.76 1ruv h VAL 54 Cb 0.83 2.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1ruv h VAL 54 CO 0.07 0.58 0.61 1.56 0.02 0.00 0.00 177.57 180.41 1ruv h GLN 55 N 0.16 0.88 0.00 1.57 4.20 -0.46 -1.57 115.11 119.89 1ruv h GLN 55 Ca -0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1ruv h GLN 55 Cb 1.27 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1ruv h GLN 55 CO 0.12 0.58 -0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1ruv h ALA 56 N 1.56 1.30 -0.16 3.87 0.00 -1.05 -2.11 119.26 122.66 1ruv h ALA 56 Ca 0.47 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1ruv h ALA 56 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ruv h ALA 56 CO -0.23 0.01 0.15 0.28 0.00 0.00 0.00 179.25 179.45 1ruv h VAL 57 N 0.00 0.65 0.00 0.00 2.07 -1.33 -1.41 116.25 116.22 1ruv h VAL 57 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ruv h VAL 57 Cb 0.02 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ruv h VAL 57 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1ruv n SER 59 N -1.49 2.79 0.00 0.00 7.64 -0.53 -5.00 113.62 117.02 1ruv n SER 59 Ca 0.02 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1ruv n SER 59 Cb 0.08 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1ruv n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ruv n GLN 60 N -0.05 2.02 -2.70 1.43 6.02 0.15 -5.00 117.38 119.25 1ruv n GLN 60 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 1ruv n GLN 60 Cb 0.47 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.70 1ruv n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ruv s LYS 61 N 4.18 3.75 0.19 -1.09 2.47 -0.97 -4.87 119.74 123.40 1ruv s LYS 61 Ca 0.00 0.54 -0.30 0.00 -1.56 0.00 0.00 55.97 54.64 1ruv s LYS 61 Cb 0.00 -3.87 -0.09 0.00 -1.46 0.00 0.00 37.83 32.41 1ruv s LYS 61 CO 0.00 -1.20 1.40 1.21 0.16 0.00 0.00 175.35 176.93 1ruv s ASN 62 N 2.19 6.76 -0.00 1.43 3.84 -1.26 0.43 114.94 128.34 1ruv s ASN 62 Ca 0.43 2.50 -0.13 0.00 0.21 0.00 0.00 52.86 55.87 1ruv s ASN 62 Cb -0.09 -2.61 0.02 0.00 -0.55 0.00 0.00 41.25 38.02 1ruv s ASN 62 CO 0.26 -0.65 0.27 0.54 -2.79 0.00 0.00 177.10 174.73 1ruv s VAL 63 N 0.43 0.07 0.22 -5.21 0.11 -0.11 -4.88 120.40 111.03 1ruv s VAL 63 Ca 0.61 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.80 1ruv s VAL 63 Cb -0.39 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 1ruv s VAL 63 CO 0.37 -0.31 1.28 0.00 -3.33 0.00 0.00 175.10 173.11 1ruv s ALA 64 N -1.55 3.50 0.97 1.54 0.00 -1.26 -2.89 121.76 122.07 1ruv s ALA 64 Ca -0.12 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.82 1ruv s ALA 64 Cb -0.05 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.78 1ruv s ALA 64 CO 0.02 -0.50 1.09 0.00 0.00 0.00 0.00 175.76 176.37 1ruv h LYS 66 N -1.88 0.75 -0.00 0.00 1.57 -1.92 -0.30 116.57 114.78 1ruv h LYS 66 Ca -0.52 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1ruv h LYS 66 Cb 1.30 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1ruv h LYS 66 CO 0.52 0.49 -0.00 0.27 -0.57 0.00 0.00 179.45 180.16 1ruv n ASN 67 N -4.77 0.45 0.00 0.86 6.94 -1.26 -4.91 115.26 112.57 1ruv n ASN 67 Ca 0.22 -1.11 0.00 0.00 -0.02 0.00 0.00 54.58 53.66 1ruv n ASN 67 Cb 0.51 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1ruv n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ruv n GLY 68 N 1.07 2.53 3.64 4.83 0.00 -0.12 -5.06 105.19 112.07 1ruv n GLY 68 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1ruv n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ruv n GLN 69 N -1.71 0.50 -0.42 1.61 6.02 -1.26 -4.60 117.38 117.53 1ruv n GLN 69 Ca 0.00 0.23 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1ruv n GLN 69 Cb 0.00 -2.29 0.27 0.00 1.02 0.00 0.00 30.24 29.23 1ruv n GLN 69 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ruv n THR 70 N -2.61 1.64 -1.19 5.09 -2.24 -1.26 0.06 114.28 113.76 1ruv n THR 70 Ca 0.13 -1.29 -0.17 0.00 -2.27 0.00 0.00 64.05 60.45 1ruv n THR 70 Cb 0.49 0.17 0.22 0.00 -2.10 0.00 0.00 70.33 69.12 1ruv n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ruv n ASN 71 N 0.55 3.98 -4.93 3.42 6.94 -1.26 -4.73 115.26 119.22 1ruv n ASN 71 Ca 0.20 -3.50 -0.28 0.00 -0.02 0.00 0.00 54.58 50.98 1ruv n ASN 71 Cb 0.73 -0.79 -0.03 0.00 -2.36 0.00 0.00 39.78 37.32 1ruv n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ruv s TYR 73 N -1.70 -0.10 -0.10 0.00 2.02 0.45 -0.94 117.35 116.98 1ruv s TYR 73 Ca 0.36 0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 57.31 1ruv s TYR 73 Cb -0.12 -0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.40 1ruv s TYR 73 CO 0.28 -0.08 0.01 -1.14 -1.57 0.00 0.00 175.55 173.05 1ruv s GLN 74 N 0.37 3.18 0.41 -0.62 0.74 0.17 -1.20 119.66 122.70 1ruv s GLN 74 Ca -0.03 -0.40 -0.26 0.00 0.05 0.00 0.00 55.36 54.72 1ruv s GLN 74 Cb -0.04 -2.86 -0.08 0.00 1.10 0.00 0.00 33.01 31.12 1ruv s GLN 74 CO -0.01 0.61 1.27 -1.54 -0.55 0.00 0.00 175.29 175.07 1ruv s SER 75 N -0.62 6.34 0.23 6.67 1.04 -0.20 -2.30 113.70 124.85 1ruv s SER 75 Ca 0.10 2.58 0.05 0.00 0.48 0.00 0.00 55.95 59.16 1ruv s SER 75 Cb -0.12 -2.63 0.22 0.00 0.10 0.00 0.00 66.02 63.59 1ruv s SER 75 CO 0.02 -0.82 1.53 1.88 0.98 0.00 0.00 173.24 176.83 1ruv h TYR 76 N 2.64 0.26 -2.33 5.02 0.05 -1.95 -3.44 116.97 117.24 1ruv h TYR 76 Ca -0.49 -0.11 -0.51 0.00 0.05 0.00 0.00 58.73 57.66 1ruv h TYR 76 Cb 1.24 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.90 1ruv h TYR 76 CO 0.53 0.79 -0.51 -1.54 -1.05 0.00 0.00 178.16 176.38 1ruv s SER 77 N -6.89 5.71 0.60 3.88 1.04 -1.26 -5.08 113.70 111.70 1ruv s SER 77 Ca -0.03 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1ruv s SER 77 Cb 0.12 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1ruv s SER 77 CO 0.80 -0.02 1.04 0.42 0.98 0.00 0.00 173.24 176.46 1ruv s THR 78 N -2.00 4.16 0.08 2.02 -4.23 -1.26 -4.51 115.64 109.89 1ruv s THR 78 Ca 0.33 0.91 0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1ruv s THR 78 Cb -0.09 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 1ruv s THR 78 CO 0.25 -0.72 -0.08 -0.04 -0.54 0.00 0.00 174.62 173.50 1ruv s MET 79 N -4.43 0.73 -0.10 3.99 -1.94 0.67 -4.86 119.30 113.35 1ruv s MET 79 Ca 0.60 -1.09 -0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1ruv s MET 79 Cb -0.13 -0.31 -0.02 0.00 2.01 0.00 0.00 34.83 36.38 1ruv s MET 79 CO 0.42 0.03 0.96 0.45 -0.01 0.00 0.00 175.02 176.87 1ruv s SER 80 N -2.38 7.19 0.08 3.03 0.15 -1.26 -1.29 113.70 119.22 1ruv s SER 80 Ca 0.03 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.16 1ruv s SER 80 Cb -0.02 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1ruv s SER 80 CO -0.02 -0.41 -0.07 0.27 1.20 0.00 0.00 173.24 174.22 1ruv s ILE 81 N 1.89 0.64 -0.12 6.45 -4.36 -0.09 -0.46 121.20 125.16 1ruv s ILE 81 Ca 0.46 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.12 1ruv s ILE 81 Cb -0.18 -1.46 0.01 0.00 1.25 0.00 0.00 42.46 42.08 1ruv s ILE 81 CO 0.18 -0.78 -0.18 -0.89 0.24 0.00 0.00 174.94 173.51 1ruv s THR 82 N -3.19 1.73 -0.19 8.37 2.01 -0.03 -1.33 115.64 123.00 1ruv s THR 82 Ca 0.07 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 1ruv s THR 82 Cb 0.02 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1ruv s THR 82 CO -0.04 0.49 0.23 -0.62 -0.69 0.00 0.00 174.62 173.99 1ruv s ASP 83 N 0.86 6.32 -0.20 3.53 -1.08 0.51 -0.65 116.67 125.95 1ruv s ASP 83 Ca -0.08 0.36 -0.03 0.00 -0.52 0.00 0.00 52.55 52.28 1ruv s ASP 83 Cb -0.15 -2.15 -0.00 0.00 -1.46 0.00 0.00 42.92 39.15 1ruv s ASP 83 CO -0.01 0.10 -0.08 0.00 0.52 0.00 0.00 175.17 175.71 1ruv s ARG 85 N 1.33 1.32 0.41 0.00 0.52 -0.90 -0.88 118.95 120.74 1ruv s ARG 85 Ca 0.04 -0.36 -0.27 0.00 -0.52 0.00 0.00 55.73 54.62 1ruv s ARG 85 Cb -0.14 -1.16 -0.09 0.00 0.52 0.00 0.00 34.95 34.08 1ruv s ARG 85 CO -0.04 0.08 1.42 -2.00 0.02 0.00 0.00 175.30 174.78 1ruv s GLU 86 N 0.41 3.93 0.50 3.54 2.12 0.09 -0.08 118.70 129.22 1ruv s GLU 86 Ca -0.08 2.42 0.03 0.00 0.36 0.00 0.00 54.97 57.70 1ruv s GLU 86 Cb -0.12 -2.81 0.02 0.00 0.26 0.00 0.00 34.13 31.48 1ruv s GLU 86 CO 0.02 -0.62 0.70 0.95 -0.54 0.00 0.00 175.26 175.76 1ruv s THR 87 N -1.18 2.90 0.54 -1.70 -4.23 -0.08 -4.75 115.64 107.14 1ruv s THR 87 Ca 0.57 -0.76 0.24 0.00 -1.18 0.00 0.00 61.69 60.56 1ruv s THR 87 Cb -0.44 -3.05 0.31 0.00 1.34 0.00 0.00 72.50 70.67 1ruv s THR 87 CO 0.58 -0.03 2.18 1.23 -0.54 0.00 0.00 174.62 178.04 1ruv h GLY 88 N 0.28 0.00 -0.82 3.99 0.00 -1.95 -1.33 103.07 103.24 1ruv h GLY 88 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ruv h GLY 88 CO 0.50 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.48 1ruv n SER 89 N -4.08 1.82 -4.71 0.19 7.64 -1.26 -4.91 113.62 108.31 1ruv n SER 89 Ca -0.03 -1.64 -0.42 0.00 1.01 0.00 0.00 58.87 57.79 1ruv n SER 89 Cb 0.11 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1ruv n SER 89 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ruv s SER 90 N -1.85 6.87 -0.22 6.43 0.15 -0.50 -4.82 113.70 119.76 1ruv s SER 90 Ca 0.35 2.21 -0.03 0.00 0.70 0.00 0.00 55.95 59.18 1ruv s SER 90 Cb 0.20 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 62.05 1ruv s SER 90 CO 0.31 -0.65 0.30 -0.75 1.20 0.00 0.00 173.24 173.66 1ruv s LYS 91 N 1.51 0.27 0.25 5.44 2.20 -0.61 -4.87 119.74 123.92 1ruv s LYS 91 Ca 0.63 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 1ruv s LYS 91 Cb -0.34 -0.81 -0.15 0.00 -1.51 0.00 0.00 37.83 35.02 1ruv s LYS 91 CO 0.29 -0.64 1.09 0.98 -0.36 0.00 0.00 175.35 176.71 1ruv n TYR 92 N 5.34 1.34 1.33 4.03 9.36 -1.26 0.52 117.16 137.83 1ruv n TYR 92 Ca -0.05 0.68 0.07 0.00 3.32 0.00 0.00 57.90 61.92 1ruv n TYR 92 Cb 0.50 -2.27 0.28 0.00 -0.63 0.00 0.00 39.34 37.21 1ruv n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ruv n PRO 93 N 1.16 1.55 -2.87 2.98 -0.04 -1.26 -4.95 135.00 131.58 1ruv n PRO 93 Ca 0.12 -0.84 -0.43 0.00 -0.04 0.00 0.00 63.50 62.31 1ruv n PRO 93 Cb 0.30 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1ruv n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ruv n ASN 94 N 0.11 5.78 -4.76 3.54 3.02 0.18 -4.99 115.26 118.15 1ruv n ASN 94 Ca 0.12 -3.22 -0.41 0.00 -0.03 0.00 0.00 54.58 51.04 1ruv n ASN 94 Cb 0.23 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 37.99 1ruv n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ruv s ALA 96 N -0.77 0.58 0.08 0.00 0.00 -1.26 -4.91 121.76 115.48 1ruv s ALA 96 Ca 0.50 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1ruv s ALA 96 Cb -0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1ruv s ALA 96 CO 0.45 0.13 -0.12 0.71 0.00 0.00 0.00 175.76 176.94 1ruv s TYR 97 N -0.12 1.09 -0.16 0.00 2.02 -1.26 -0.91 117.35 118.02 1ruv s TYR 97 Ca 0.02 -0.54 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 1ruv s TYR 97 Cb -0.03 -0.61 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1ruv s TYR 97 CO -0.00 0.02 0.17 0.21 -1.57 0.00 0.00 175.55 174.38 1ruv s LYS 98 N -2.15 3.91 -0.19 -0.62 2.20 0.89 -4.61 119.74 119.17 1ruv s LYS 98 Ca 0.00 -0.11 -0.13 0.00 -0.36 0.00 0.00 55.97 55.37 1ruv s LYS 98 Cb -0.07 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1ruv s LYS 98 CO 0.01 0.49 0.27 0.99 -0.36 0.00 0.00 175.35 176.75 1ruv s THR 99 N -0.20 5.31 -0.09 3.43 2.01 -1.26 -2.11 115.64 122.73 1ruv s THR 99 Ca 0.12 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 1ruv s THR 99 Cb -0.12 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.81 1ruv s THR 99 CO 0.02 0.36 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.37 1ruv s THR 100 N 0.72 0.73 -0.02 -0.82 2.01 -0.54 -4.99 115.64 112.73 1ruv s THR 100 Ca 0.14 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 1ruv s THR 100 Cb -0.13 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1ruv s THR 100 CO 0.04 0.31 0.31 -1.58 -0.69 0.00 0.00 174.62 173.01 1ruv s GLN 101 N 1.63 3.71 0.22 4.92 2.00 -1.26 -0.36 119.66 130.51 1ruv s GLN 101 Ca 0.02 0.16 -0.16 0.00 -2.00 0.00 0.00 55.36 53.38 1ruv s GLN 101 Cb -0.13 -3.16 0.01 0.00 0.80 0.00 0.00 33.01 30.53 1ruv s GLN 101 CO -0.05 0.70 0.51 0.00 -0.50 0.00 0.00 175.29 175.94 1ruv s ALA 102 N -1.13 -0.67 -0.25 1.58 0.00 -0.44 -4.98 121.76 115.87 1ruv s ALA 102 Ca 0.23 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1ruv s ALA 102 Cb -0.14 0.91 0.07 0.00 0.00 0.00 0.00 23.12 23.96 1ruv s ALA 102 CO 0.12 -0.83 -0.01 -0.80 0.00 0.00 0.00 175.76 174.24 1ruv s ASN 103 N -2.93 3.80 0.17 0.00 -0.87 -1.26 -0.91 114.94 112.94 1ruv s ASN 103 Ca 0.14 -1.26 -0.05 0.00 -1.57 0.00 0.00 52.86 50.12 1ruv s ASN 103 Cb -0.01 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.25 40.12 1ruv s ASN 103 CO 0.02 -0.28 0.19 -0.54 -2.57 0.00 0.00 177.10 173.92 1ruv s LYS 104 N 1.46 1.12 0.40 -0.60 1.02 -0.41 -4.77 119.74 117.94 1ruv s LYS 104 Ca -0.02 -1.36 -0.20 0.00 0.02 0.00 0.00 55.97 54.42 1ruv s LYS 104 Cb -0.18 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.34 1ruv s LYS 104 CO -0.09 -0.38 0.90 -1.01 -0.92 0.00 0.00 175.35 173.85 1ruv s HIS 105 N -4.03 3.36 0.12 3.18 3.76 0.32 -0.23 115.29 121.76 1ruv s HIS 105 Ca 0.24 1.55 0.06 0.00 -0.15 0.00 0.00 55.06 56.76 1ruv s HIS 105 Cb 0.05 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 1ruv s HIS 105 CO 0.04 -0.03 -0.04 0.96 -0.85 0.00 0.00 174.74 174.81 1ruv s ILE 106 N -2.08 3.69 -0.17 0.60 -4.36 -1.26 -0.33 121.20 117.29 1ruv s ILE 106 Ca 0.59 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.77 1ruv s ILE 106 Cb -0.10 -2.77 0.02 0.00 1.25 0.00 0.00 42.46 40.85 1ruv s ILE 106 CO 0.15 0.05 -0.20 -0.63 0.24 0.00 0.00 174.94 174.55 1ruv s ILE 107 N -1.40 2.02 0.17 8.37 1.01 0.99 -1.04 121.20 131.32 1ruv s ILE 107 Ca 0.25 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.03 1ruv s ILE 107 Cb -0.11 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1ruv s ILE 107 CO 0.17 0.54 -0.13 0.68 0.00 0.00 0.00 174.94 176.19 1ruv s VAL 108 N 1.18 1.47 -0.05 2.92 -7.23 -0.34 -0.33 120.40 118.03 1ruv s VAL 108 Ca 0.02 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 1ruv s VAL 108 Cb -0.14 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1ruv s VAL 108 CO -0.10 -0.63 0.06 0.00 -0.31 0.00 0.00 175.10 174.12 1ruv s ALA 109 N -2.99 3.52 0.08 1.32 0.00 0.09 -0.41 121.76 123.38 1ruv s ALA 109 Ca 0.18 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.42 1ruv s ALA 109 Cb -0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1ruv s ALA 109 CO 0.04 0.64 -0.25 0.00 0.00 0.00 0.00 175.76 176.19 1ruv s GLU 111 N -1.60 1.31 0.20 0.00 2.02 -0.41 -4.90 118.70 115.33 1ruv s GLU 111 Ca 0.11 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1ruv s GLU 111 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 34.13 34.64 1ruv s GLU 111 CO 0.04 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1ruv n GLY 112 N -0.31 -2.69 2.74 -1.39 0.00 -1.26 -2.02 105.19 100.25 1ruv n GLY 112 Ca -0.11 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.87 1ruv n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ruv s ASN 113 N -2.43 1.79 0.59 1.61 3.84 -1.26 -2.64 114.94 116.44 1ruv s ASN 113 Ca 0.00 -0.69 -0.20 0.00 0.21 0.00 0.00 52.86 52.18 1ruv s ASN 113 Cb 0.00 0.41 -0.03 0.00 -0.55 0.00 0.00 41.25 41.08 1ruv s ASN 113 CO 0.00 -0.38 1.31 -0.81 -2.79 0.00 0.00 177.10 174.43 1ruv n PRO 114 N 5.31 1.40 -2.67 0.43 -0.04 -1.26 -5.09 135.00 133.07 1ruv n PRO 114 Ca -0.03 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1ruv n PRO 114 Cb 0.47 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1ruv n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ruv s TYR 115 N -1.34 2.60 0.26 0.54 5.04 -1.08 -4.90 117.35 118.47 1ruv s TYR 115 Ca 0.77 0.13 0.05 0.00 -2.44 0.00 0.00 57.07 55.58 1ruv s TYR 115 Cb -0.40 -4.40 -0.06 0.00 0.35 0.00 0.00 41.96 37.46 1ruv s TYR 115 CO 0.45 -1.62 -0.03 0.14 -1.34 0.00 0.00 175.55 173.16 1ruv s VAL 116 N 4.75 1.34 0.25 3.14 -7.23 -0.86 -4.85 120.40 116.95 1ruv s VAL 116 Ca 0.36 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 1ruv s VAL 116 Cb -0.10 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 1ruv s VAL 116 CO 0.21 -0.30 1.19 -2.84 -0.31 0.00 0.00 175.10 173.05 1ruv s PRO 117 N -3.80 4.51 0.00 4.82 0.02 -1.26 -1.28 135.00 138.01 1ruv s PRO 117 Ca 0.29 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1ruv s PRO 117 Cb 0.05 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1ruv s PRO 117 CO 0.11 -0.01 0.10 1.33 -0.33 0.00 0.00 177.00 178.19 1ruv n VAL 118 N 1.65 0.00 -3.65 3.83 0.24 0.61 -4.46 118.33 116.56 1ruv n VAL 118 Ca 0.01 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.82 1ruv n VAL 118 Cb 0.44 1.09 -0.08 0.00 -1.47 0.00 0.00 33.84 33.82 1ruv n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ruv s HIS 119 N -0.50 -0.57 -0.31 6.34 5.65 -1.18 -4.67 115.29 120.05 1ruv s HIS 119 Ca 0.00 1.25 -0.12 0.00 0.25 0.00 0.00 55.06 56.43 1ruv s HIS 119 Cb 0.00 0.25 -0.03 0.00 -1.18 0.00 0.00 32.58 31.62 1ruv s HIS 119 CO 0.00 -0.40 0.22 0.12 -0.65 0.00 0.00 174.74 174.03 1ruv s PHE 120 N -0.35 3.23 -0.20 3.88 2.19 -1.26 -0.73 117.98 124.74 1ruv s PHE 120 Ca -0.05 -0.06 -0.20 0.00 0.33 0.00 0.00 56.93 56.95 1ruv s PHE 120 Cb -0.03 -2.44 -0.17 0.00 -1.31 0.00 0.00 43.02 39.06 1ruv s PHE 120 CO 0.04 -0.27 0.19 0.22 1.83 0.00 0.00 175.22 177.23 1ruv h ASP 121 N 8.44 0.00 -5.22 6.13 3.58 -1.02 -3.49 116.42 124.84 1ruv h ASP 121 Ca -0.33 -0.47 0.24 0.00 0.42 0.00 0.00 57.03 56.89 1ruv h ASP 121 Cb 1.17 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.10 1ruv h ASP 121 CO 0.60 1.38 0.67 0.00 -2.88 0.00 0.00 179.24 179.01 1ruv s ALA 122 N -2.40 -1.97 -0.04 -0.78 0.00 -1.03 -4.95 121.76 110.59 1ruv s ALA 122 Ca -0.27 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1ruv s ALA 122 Cb 0.05 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1ruv s ALA 122 CO 0.55 -0.92 -0.23 -1.54 0.00 0.00 0.00 175.76 173.61 1ruv s SER 123 N -2.76 3.24 0.00 0.00 1.04 -1.26 -0.01 113.70 113.95 1ruv s SER 123 Ca 0.11 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1ruv s SER 123 Cb 0.01 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.48 1ruv s SER 123 CO -0.03 0.29 0.09 1.33 0.98 0.00 0.00 173.24 175.90