#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvu s GLU 2 N 0.00 0.50 0.74 -1.58 2.12 -1.26 -5.15 118.70 114.07 1jvu s GLU 2 Ca 0.00 0.89 -0.11 0.00 0.36 0.00 0.00 54.97 56.10 1jvu s GLU 2 Cb 0.00 0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.49 1jvu s GLU 2 CO 0.00 -0.14 1.08 0.95 -0.54 0.00 0.00 175.26 176.61 1jvu s THR 3 N 1.30 3.53 0.22 -1.70 -4.23 -1.26 -4.85 115.64 108.64 1jvu s THR 3 Ca -0.08 0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 1jvu s THR 3 Cb -0.07 -3.27 0.16 0.00 1.34 0.00 0.00 72.50 70.66 1jvu s THR 3 CO -0.13 -0.65 1.81 0.00 -0.54 0.00 0.00 174.62 175.11 1jvu h ALA 4 N -0.88 0.95 -0.67 3.99 0.00 -1.96 -0.24 119.26 120.44 1jvu h ALA 4 Ca -0.45 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1jvu h ALA 4 Cb 1.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1jvu h ALA 4 CO 0.59 0.06 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1jvu h ALA 5 N 1.37 0.96 -0.08 0.00 0.00 -1.90 -1.48 119.26 118.13 1jvu h ALA 5 Ca 0.32 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1jvu h ALA 5 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1jvu h ALA 5 CO -0.20 0.66 -0.57 0.00 0.00 0.00 0.00 179.25 179.14 1jvu h ALA 6 N 1.10 0.89 -0.45 0.00 0.00 -1.67 -2.69 119.26 116.44 1jvu h ALA 6 Ca 0.21 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1jvu h ALA 6 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1jvu h ALA 6 CO 0.01 0.71 -0.19 -0.22 0.00 0.00 0.00 179.25 179.55 1jvu h LYS 7 N 0.19 0.89 -0.32 0.00 3.64 -0.82 -0.71 116.57 119.45 1jvu h LYS 7 Ca -0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1jvu h LYS 7 Cb 1.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1jvu h LYS 7 CO 0.09 1.01 0.16 0.35 -2.27 0.00 0.00 179.45 178.79 1jvu h PHE 8 N 0.78 0.45 -0.69 1.91 3.04 -1.08 -0.15 116.94 121.19 1jvu h PHE 8 Ca 0.11 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1jvu h PHE 8 Cb 0.74 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 1jvu h PHE 8 CO 0.04 0.38 0.43 0.93 -2.02 0.00 0.00 178.31 178.08 1jvu h GLU 9 N 0.39 0.93 -0.17 1.11 5.08 -1.39 0.76 114.58 121.28 1jvu h GLU 9 Ca 0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1jvu h GLU 9 Cb 0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1jvu h GLU 9 CO -0.02 0.65 0.10 -0.09 -1.00 0.00 0.00 179.01 178.66 1jvu h ARG 10 N 0.94 0.23 0.00 2.33 2.43 -0.69 -1.45 114.38 118.17 1jvu h ARG 10 Ca 0.25 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 1jvu h ARG 10 Cb -0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1jvu h ARG 10 CO -0.05 0.20 -0.82 1.96 -1.51 0.00 0.00 179.97 179.75 1jvu h GLN 11 N 0.20 0.00 0.00 0.20 4.20 -0.91 -3.42 115.11 115.38 1jvu h GLN 11 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1jvu h GLN 11 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1jvu h GLN 11 CO -0.01 0.82 0.00 0.72 -0.67 0.00 0.00 178.83 179.68 1jvu n HIS 12 N -3.34 0.00 -3.65 2.96 8.25 0.25 -4.73 115.22 114.96 1jvu n HIS 12 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1jvu n HIS 12 Cb 0.85 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.89 1jvu n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1jvu s MET 13 N -0.64 4.22 -0.43 -0.41 -1.94 -0.55 0.13 119.30 119.67 1jvu s MET 13 Ca 0.00 -0.10 0.06 0.00 -1.71 0.00 0.00 55.69 53.94 1jvu s MET 13 Cb 0.00 -3.42 0.20 0.00 2.01 0.00 0.00 34.83 33.62 1jvu s MET 13 CO 0.00 0.27 0.50 -3.47 -0.01 0.00 0.00 175.02 172.31 1jvu n ASP 14 N 3.55 -1.00 0.00 3.03 2.03 -0.39 -4.85 116.55 118.92 1jvu n ASP 14 Ca -0.14 -2.63 0.13 0.00 0.52 0.00 0.00 54.79 52.67 1jvu n ASP 14 Cb 0.52 0.01 0.58 0.00 -0.72 0.00 0.00 41.12 41.50 1jvu n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1jvu n SER 15 N 2.35 0.00 0.13 1.67 7.64 -1.26 -3.64 113.62 120.51 1jvu n SER 15 Ca 0.24 0.47 0.12 0.00 1.01 0.00 0.00 58.87 60.71 1jvu n SER 15 Cb 0.52 -0.49 0.48 0.00 -1.01 0.00 0.00 64.21 63.71 1jvu n SER 15 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1jvu n SER 16 N -1.49 0.70 -4.05 6.43 7.64 -1.26 -4.71 113.62 116.89 1jvu n SER 16 Ca 0.07 0.65 -0.16 0.00 1.01 0.00 0.00 58.87 60.43 1jvu n SER 16 Cb 0.31 -0.81 -0.13 0.00 -1.01 0.00 0.00 64.21 62.57 1jvu n SER 16 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1jvu s THR 17 N -3.28 0.67 -0.62 0.44 -4.23 -1.24 -5.04 115.64 102.35 1jvu s THR 17 Ca 0.05 -0.70 0.23 0.00 -1.18 0.00 0.00 61.69 60.09 1jvu s THR 17 Cb 0.10 -0.63 -0.07 0.00 1.34 0.00 0.00 72.50 73.24 1jvu s THR 17 CO 0.43 -0.05 1.11 -1.54 -0.54 0.00 0.00 174.62 174.03 1jvu n SER 18 N 2.22 0.63 -3.98 3.99 3.41 -1.26 -4.62 113.62 114.02 1jvu n SER 18 Ca -0.17 -0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.23 1jvu n SER 18 Cb 0.56 0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 65.05 1jvu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jvu s ALA 19 N -3.19 0.12 -0.80 7.33 0.00 -1.26 -4.81 121.76 119.14 1jvu s ALA 19 Ca 0.04 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1jvu s ALA 19 Cb 0.14 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1jvu s ALA 19 CO 0.78 -0.59 1.91 0.00 0.00 0.00 0.00 175.76 177.86 1jvu s ALA 20 N -3.96 1.86 0.17 0.00 0.00 -1.26 -4.86 121.76 113.71 1jvu s ALA 20 Ca 0.16 -1.22 -0.27 0.00 0.00 0.00 0.00 51.96 50.63 1jvu s ALA 20 Cb 0.04 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.70 1jvu s ALA 20 CO -0.02 -4.48 1.50 -1.13 0.00 0.00 0.00 175.76 171.63 1jvu n SER 21 N 13.47 -0.93 -3.32 0.00 3.41 -1.26 -4.86 113.62 120.13 1jvu n SER 21 Ca 0.33 1.72 -0.20 0.00 -0.26 0.00 0.00 58.87 60.46 1jvu n SER 21 Cb 0.49 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1jvu n SER 21 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1jvu n SER 22 N -5.27 -0.40 0.24 4.04 3.41 -1.26 -5.03 113.62 109.36 1jvu n SER 22 Ca 0.04 -3.18 0.11 0.00 -0.26 0.00 0.00 58.87 55.58 1jvu n SER 22 Cb 0.29 1.56 0.58 0.00 -0.26 0.00 0.00 64.21 66.38 1jvu n SER 22 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1jvu h SER 23 N 1.97 0.00 1.32 4.04 4.64 -1.94 -2.74 113.55 120.83 1jvu h SER 23 Ca -0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1jvu h SER 23 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1jvu h SER 23 CO 0.37 0.19 -0.21 0.78 -0.87 0.00 0.00 176.83 177.08 1jvu h ASN 24 N 0.00 0.00 -0.86 4.97 2.35 -1.95 -3.40 115.58 116.68 1jvu h ASN 24 Ca -0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1jvu h ASN 24 Cb 0.55 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.82 1jvu h ASN 24 CO 0.02 0.21 -0.51 0.00 -1.65 0.00 0.00 177.43 175.51 1jvu n TYR 25 N -3.24 -0.38 -0.31 1.19 9.36 -1.04 -1.45 117.16 121.30 1jvu n TYR 25 Ca 0.02 1.07 -0.04 0.00 3.32 0.00 0.00 57.90 62.26 1jvu n TYR 25 Cb 0.51 -0.57 0.09 0.00 -0.63 0.00 0.00 39.34 38.74 1jvu n TYR 25 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1jvu h ASN 27 N 1.21 0.70 -0.09 0.00 2.35 -1.73 -0.64 115.58 117.38 1jvu h ASN 27 Ca 0.29 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1jvu h ASN 27 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1jvu h ASN 27 CO -0.04 0.55 -0.07 1.56 -1.65 0.00 0.00 177.43 177.77 1jvu h GLN 28 N 0.79 0.21 -0.27 0.81 4.20 -0.93 -3.21 115.11 116.71 1jvu h GLN 28 Ca 0.21 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1jvu h GLN 28 Cb -0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1jvu h GLN 28 CO -0.04 0.62 -0.35 0.52 -0.67 0.00 0.00 178.83 178.90 1jvu h MET 29 N -0.19 0.71 -0.57 1.46 2.86 -1.03 -1.20 114.93 116.98 1jvu h MET 29 Ca 0.02 -0.41 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1jvu h MET 29 Cb 0.57 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1jvu h MET 29 CO 0.02 1.03 0.36 0.52 1.06 0.00 0.00 176.91 179.90 1jvu h MET 30 N 0.45 0.70 0.25 1.72 2.86 -1.27 -0.53 114.93 119.12 1jvu h MET 30 Ca 0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1jvu h MET 30 Cb 0.94 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1jvu h MET 30 CO 0.08 0.47 -0.12 -0.22 1.06 0.00 0.00 176.91 178.18 1jvu h LYS 31 N 0.73 -0.33 -0.77 1.72 3.64 -1.55 0.37 116.57 120.37 1jvu h LYS 31 Ca 0.22 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.75 1jvu h LYS 31 Cb -0.03 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.77 1jvu h LYS 31 CO -0.07 -0.07 0.35 1.03 -2.27 0.00 0.00 179.45 178.43 1jvu h SER 32 N -0.57 0.40 -0.11 4.20 0.87 -1.11 -0.93 113.55 116.29 1jvu h SER 32 Ca -0.03 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1jvu h SER 32 Cb 0.42 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1jvu h SER 32 CO 0.06 0.18 0.00 0.54 -0.53 0.00 0.00 176.83 177.07 1jvu n ARG 33 N -4.93 1.34 -2.95 2.24 5.12 -0.22 -4.89 116.66 112.36 1jvu n ARG 33 Ca 0.14 -0.52 -0.19 0.00 -1.93 0.00 0.00 57.85 55.36 1jvu n ARG 33 Cb 0.39 -1.22 0.03 0.00 -1.16 0.00 0.00 32.46 30.50 1jvu n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1jvu n ASN 34 N -0.17 -5.36 -0.75 0.55 3.02 -0.35 -4.83 115.26 107.37 1jvu n ASN 34 Ca 0.10 -0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.51 1jvu n ASN 34 Cb 0.15 -4.17 0.32 0.00 -0.61 0.00 0.00 39.78 35.47 1jvu n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1jvu n LEU 35 N -3.47 2.30 -0.57 3.41 4.77 0.11 -3.88 117.00 119.68 1jvu n LEU 35 Ca -0.08 -0.84 0.06 0.00 -0.03 0.00 0.00 56.01 55.12 1jvu n LEU 35 Cb 0.59 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.78 1jvu n LEU 35 CO 0.41 0.42 0.37 0.35 -1.33 0.00 0.00 177.39 177.61 1jvu n THR 36 N 0.77 1.67 0.10 -5.08 -2.24 -1.22 -2.65 114.28 105.63 1jvu n THR 36 Ca 0.17 -2.45 -0.24 0.00 -2.27 0.00 0.00 64.05 59.26 1jvu n THR 36 Cb 0.46 -0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 1jvu n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1jvu h LYS 37 N 0.65 0.45 0.00 -0.78 3.64 -1.91 -3.38 116.57 115.25 1jvu h LYS 37 Ca -0.03 -0.78 -0.02 0.00 -1.27 0.00 0.00 60.65 58.55 1jvu h LYS 37 Cb 1.15 0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1jvu h LYS 37 CO 0.01 1.37 -2.01 -0.25 -2.27 0.00 0.00 179.45 176.31 1jvu n ASP 38 N -3.67 0.06 -3.65 4.20 9.92 -1.26 -5.03 116.55 117.11 1jvu n ASP 38 Ca -0.21 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.07 1jvu n ASP 38 Cb 1.08 1.94 0.00 0.00 -0.64 0.00 0.00 41.12 43.50 1jvu n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jvu s ARG 39 N -3.45 0.30 -0.44 -1.24 1.70 -1.26 -5.10 118.95 109.46 1jvu s ARG 39 Ca -0.08 -0.17 -0.24 0.00 -0.47 0.00 0.00 55.73 54.77 1jvu s ARG 39 Cb 0.13 0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1jvu s ARG 39 CO 0.90 -0.14 0.82 0.00 -1.08 0.00 0.00 175.30 175.79 1jvu s LYS 41 N 3.38 4.17 0.12 0.00 2.20 -1.09 -4.89 119.74 123.63 1jvu s LYS 41 Ca 0.32 2.42 -0.33 0.00 -0.36 0.00 0.00 55.97 58.02 1jvu s LYS 41 Cb -0.12 -3.78 -0.12 0.00 -1.51 0.00 0.00 37.83 32.31 1jvu s LYS 41 CO 0.23 -0.82 1.56 -1.35 -0.36 0.00 0.00 175.35 174.61 1jvu h PRO 42 N 9.04 -0.62 -4.45 4.03 0.11 -1.93 -3.44 132.00 134.74 1jvu h PRO 42 Ca -0.44 0.04 -0.33 0.00 0.11 0.00 0.00 66.00 65.38 1jvu h PRO 42 Cb 1.21 0.14 -0.27 0.00 0.11 0.00 0.00 31.00 32.19 1jvu h PRO 42 CO 0.94 -0.41 -0.76 0.54 -0.21 0.00 0.00 178.00 178.10 1jvu s VAL 43 N -5.80 0.50 -0.23 3.15 0.11 -1.26 -1.50 120.40 115.38 1jvu s VAL 43 Ca -0.16 -0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 1jvu s VAL 43 Cb 0.07 -0.45 0.07 0.00 -1.53 0.00 0.00 36.38 34.54 1jvu s VAL 43 CO 0.62 0.06 0.56 0.21 -3.33 0.00 0.00 175.10 173.22 1jvu s ASN 44 N -0.36 -0.74 -0.13 3.54 2.47 -0.51 -5.01 114.94 114.21 1jvu s ASN 44 Ca 0.01 1.22 -0.04 0.00 0.42 0.00 0.00 52.86 54.47 1jvu s ASN 44 Cb -0.04 1.10 -0.04 0.00 -1.45 0.00 0.00 41.25 40.83 1jvu s ASN 44 CO -0.00 -0.22 0.03 -0.89 -3.72 0.00 0.00 177.10 172.30 1jvu s THR 45 N 1.46 4.56 -0.10 -5.21 2.01 -1.26 -1.03 115.64 116.06 1jvu s THR 45 Ca -0.09 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 1jvu s THR 45 Cb -0.06 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1jvu s THR 45 CO -0.16 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.93 1jvu s PHE 46 N -0.38 3.05 -0.21 4.92 0.08 -0.09 -4.43 117.98 120.92 1jvu s PHE 46 Ca 0.08 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.06 1jvu s PHE 46 Cb -0.12 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1jvu s PHE 46 CO 0.02 0.26 0.03 0.08 -0.10 0.00 0.00 175.22 175.51 1jvu s VAL 47 N -0.44 4.20 -1.04 -0.44 1.01 0.12 -0.55 120.40 123.26 1jvu s VAL 47 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1jvu s VAL 47 Cb -0.12 -2.91 0.32 0.00 0.00 0.00 0.00 36.38 33.66 1jvu s VAL 47 CO 0.02 0.41 1.82 1.41 0.00 0.00 0.00 175.10 178.76 1jvu n HIS 48 N 4.27 2.74 -4.33 5.22 -0.00 0.23 -1.26 115.22 122.08 1jvu n HIS 48 Ca -0.17 -2.56 -0.17 0.00 -0.00 0.00 0.00 57.72 54.82 1jvu n HIS 48 Cb 0.52 -1.21 -0.10 0.00 -0.00 0.00 0.00 29.99 29.19 1jvu n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1jvu s GLU 49 N -4.21 1.41 0.63 -0.41 0.41 -1.26 -4.54 118.70 110.73 1jvu s GLU 49 Ca 0.39 -1.76 -0.15 0.00 -0.41 0.00 0.00 54.97 53.04 1jvu s GLU 49 Cb 0.18 -0.39 -0.02 0.00 -1.78 0.00 0.00 34.13 32.13 1jvu s GLU 49 CO -0.12 -0.24 1.09 -1.54 -0.49 0.00 0.00 175.26 173.96 1jvu s SER 50 N -3.32 5.43 0.24 -0.19 1.04 -1.26 -4.30 113.70 111.33 1jvu s SER 50 Ca 0.35 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.64 1jvu s SER 50 Cb 0.08 -2.54 0.23 0.00 0.10 0.00 0.00 66.02 63.88 1jvu s SER 50 CO 0.13 -1.41 1.90 0.25 0.98 0.00 0.00 173.24 175.08 1jvu h LEU 51 N 0.26 1.11 -0.87 2.42 5.85 -1.99 -2.02 115.31 120.06 1jvu h LEU 51 Ca -0.47 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 1jvu h LEU 51 Cb 1.24 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1jvu h LEU 51 CO 0.56 0.83 0.50 0.00 -0.34 0.00 0.00 178.44 179.99 1jvu h ALA 52 N 1.33 1.11 -0.66 1.25 0.00 -1.99 -0.17 119.26 120.13 1jvu h ALA 52 Ca 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1jvu h ALA 52 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1jvu h ALA 52 CO -0.07 0.60 0.32 -0.44 0.00 0.00 0.00 179.25 179.66 1jvu h ASP 53 N 1.21 0.85 -0.08 0.00 5.19 -1.76 -2.15 116.42 119.68 1jvu h ASP 53 Ca 0.31 -0.12 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 1jvu h ASP 53 Cb -0.01 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1jvu h ASP 53 CO -0.05 0.74 -0.48 0.58 -3.12 0.00 0.00 179.24 176.91 1jvu h VAL 54 N 0.91 1.30 -0.08 -1.35 2.07 -0.94 -3.01 116.25 115.15 1jvu h VAL 54 Ca 0.23 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1jvu h VAL 54 Cb 0.10 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1jvu h VAL 54 CO -0.03 0.53 -0.25 1.56 0.02 0.00 0.00 177.57 179.41 1jvu h GLN 55 N 0.50 0.14 0.00 1.57 4.20 -0.94 -2.08 115.11 118.51 1jvu h GLN 55 Ca 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1jvu h GLN 55 Cb 1.02 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1jvu h GLN 55 CO 0.10 0.39 -0.05 0.00 -0.67 0.00 0.00 178.83 178.60 1jvu h ALA 56 N 1.62 1.20 0.00 3.87 0.00 -1.24 -1.68 119.26 123.03 1jvu h ALA 56 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jvu h ALA 56 Cb 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1jvu h ALA 56 CO 0.04 0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.61 1jvu h VAL 57 N 0.00 0.55 0.00 0.00 2.07 -1.40 -1.67 116.25 115.81 1jvu h VAL 57 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1jvu h VAL 57 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1jvu h VAL 57 CO 0.01 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1jvu n SER 59 N -1.52 2.75 0.00 0.00 3.41 -0.63 -5.00 113.62 112.63 1jvu n SER 59 Ca 0.02 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 1jvu n SER 59 Cb 0.11 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1jvu n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jvu n GLN 60 N 0.17 2.14 -2.56 4.33 6.02 -0.16 -4.98 117.38 122.34 1jvu n GLN 60 Ca 0.09 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.65 1jvu n GLN 60 Cb 0.41 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.65 1jvu n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1jvu s LYS 61 N 3.34 3.95 -0.15 -1.09 2.20 -0.75 -4.83 119.74 122.41 1jvu s LYS 61 Ca 0.00 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.33 1jvu s LYS 61 Cb 0.00 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1jvu s LYS 61 CO 0.00 -1.07 1.32 1.21 -0.36 0.00 0.00 175.35 176.44 1jvu s ASN 62 N 2.18 6.91 0.11 1.43 3.04 -1.26 0.50 114.94 127.85 1jvu s ASN 62 Ca 0.49 1.78 0.03 0.00 0.04 0.00 0.00 52.86 55.20 1jvu s ASN 62 Cb -0.12 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.01 1jvu s ASN 62 CO 0.21 -0.78 -0.08 0.68 -3.04 0.00 0.00 177.10 174.09 1jvu s VAL 63 N 3.53 0.88 0.32 -5.21 -7.23 0.32 -4.93 120.40 108.08 1jvu s VAL 63 Ca 0.57 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1jvu s VAL 63 Cb -0.23 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 1jvu s VAL 63 CO 0.17 -0.77 1.22 0.00 -0.31 0.00 0.00 175.10 175.41 1jvu s ALA 64 N -3.29 3.43 0.56 1.32 0.00 -1.26 -3.06 121.76 119.47 1jvu s ALA 64 Ca 0.12 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1jvu s ALA 64 Cb 0.03 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1jvu s ALA 64 CO -0.02 -0.46 0.98 0.00 0.00 0.00 0.00 175.76 176.26 1jvu h LYS 66 N 0.24 0.16 -0.03 0.00 1.57 -1.93 0.19 116.57 116.77 1jvu h LYS 66 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1jvu h LYS 66 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1jvu h LYS 66 CO 0.62 0.10 0.00 0.27 -0.57 0.00 0.00 179.45 179.87 1jvu n ASN 67 N -4.46 0.36 0.00 0.86 6.94 -1.26 -4.90 115.26 112.80 1jvu n ASN 67 Ca 0.05 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 1jvu n ASN 67 Cb 0.32 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 1jvu n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jvu n GLY 68 N 0.88 2.38 3.74 4.83 0.00 0.67 -5.05 105.19 112.65 1jvu n GLY 68 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1jvu n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jvu s GLN 69 N -0.69 1.59 -0.07 1.61 -0.21 -1.26 -4.72 119.66 115.91 1jvu s GLN 69 Ca 0.00 0.85 0.13 0.00 0.02 0.00 0.00 55.36 56.36 1jvu s GLN 69 Cb 0.00 -1.84 0.39 0.00 1.00 0.00 0.00 33.01 32.55 1jvu s GLN 69 CO 0.00 -2.02 1.32 0.25 -2.12 0.00 0.00 175.29 172.72 1jvu n THR 70 N -3.73 1.53 -1.01 -0.19 -2.24 -1.26 -0.59 114.28 106.78 1jvu n THR 70 Ca 0.07 -1.36 -0.23 0.00 -2.27 0.00 0.00 64.05 60.26 1jvu n THR 70 Cb 0.55 0.19 0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1jvu n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1jvu n ASN 71 N 0.07 6.65 -4.65 3.42 6.94 -1.26 -4.70 115.26 121.72 1jvu n ASN 71 Ca 0.15 -3.32 -0.31 0.00 -0.02 0.00 0.00 54.58 51.08 1jvu n ASN 71 Cb 0.61 -1.00 -0.09 0.00 -2.36 0.00 0.00 39.78 36.94 1jvu n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jvu s TYR 73 N -1.16 0.36 -0.11 0.00 1.51 0.49 -0.53 117.35 117.92 1jvu s TYR 73 Ca 0.21 -0.07 -0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1jvu s TYR 73 Cb -0.11 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.47 1jvu s TYR 73 CO 0.13 -0.01 -0.01 -1.14 -1.11 0.00 0.00 175.55 173.41 1jvu s GLN 74 N -0.08 3.20 0.24 -0.62 0.74 0.18 -1.43 119.66 121.90 1jvu s GLN 74 Ca 0.01 -0.44 -0.30 0.00 0.05 0.00 0.00 55.36 54.69 1jvu s GLN 74 Cb -0.02 -2.84 -0.09 0.00 1.10 0.00 0.00 33.01 31.17 1jvu s GLN 74 CO -0.00 0.56 1.18 -1.54 -0.55 0.00 0.00 175.29 174.94 1jvu s SER 75 N -0.48 7.10 0.25 6.67 1.04 -0.45 -1.81 113.70 126.02 1jvu s SER 75 Ca 0.08 2.32 0.01 0.00 0.48 0.00 0.00 55.95 58.84 1jvu s SER 75 Cb -0.12 -2.62 0.32 0.00 0.10 0.00 0.00 66.02 63.70 1jvu s SER 75 CO 0.02 -0.32 1.66 1.88 0.98 0.00 0.00 173.24 177.46 1jvu h TYR 76 N 4.47 0.59 -2.16 5.02 0.05 -1.96 -3.44 116.97 119.54 1jvu h TYR 76 Ca -0.46 -0.15 -0.48 0.00 0.05 0.00 0.00 58.73 57.70 1jvu h TYR 76 Cb 1.21 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1jvu h TYR 76 CO 0.60 0.78 -0.47 -1.12 -1.05 0.00 0.00 178.16 176.90 1jvu s SER 77 N -6.83 5.95 0.54 3.88 0.01 -1.26 -5.05 113.70 110.94 1jvu s SER 77 Ca -0.07 -0.09 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 1jvu s SER 77 Cb 0.13 -1.62 -0.06 0.00 0.21 0.00 0.00 66.02 64.68 1jvu s SER 77 CO 0.81 -0.08 0.98 0.42 0.41 0.00 0.00 173.24 175.77 1jvu s THR 78 N -2.06 4.62 0.15 1.44 -4.23 -1.26 -4.54 115.64 109.76 1jvu s THR 78 Ca 0.34 1.03 0.04 0.00 -1.18 0.00 0.00 61.69 61.93 1jvu s THR 78 Cb -0.08 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1jvu s THR 78 CO 0.27 -0.85 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.37 1jvu s MET 79 N -4.47 1.08 -0.20 3.99 -1.94 0.59 -4.86 119.30 113.47 1jvu s MET 79 Ca 0.57 -1.46 -0.27 0.00 -1.71 0.00 0.00 55.69 52.81 1jvu s MET 79 Cb -0.10 -0.62 -0.00 0.00 2.01 0.00 0.00 34.83 36.11 1jvu s MET 79 CO 0.40 0.07 0.95 0.45 -0.01 0.00 0.00 175.02 176.87 1jvu s SER 80 N -3.18 7.03 0.10 3.03 0.15 -1.26 -1.77 113.70 117.81 1jvu s SER 80 Ca 0.17 1.29 0.02 0.00 0.70 0.00 0.00 55.95 58.13 1jvu s SER 80 Cb 0.03 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1jvu s SER 80 CO 0.01 -0.55 -0.07 0.27 1.20 0.00 0.00 173.24 174.10 1jvu s ILE 81 N 2.74 0.74 -0.13 6.45 -4.36 -0.38 -0.60 121.20 125.66 1jvu s ILE 81 Ca 0.41 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1jvu s ILE 81 Cb -0.16 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 41.94 1jvu s ILE 81 CO 0.09 -0.82 -0.15 -0.89 0.24 0.00 0.00 174.94 173.41 1jvu s THR 82 N -3.43 1.57 -0.15 8.37 2.01 0.28 -1.37 115.64 122.93 1jvu s THR 82 Ca 0.11 -0.66 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 1jvu s THR 82 Cb 0.04 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 1jvu s THR 82 CO -0.04 0.46 0.32 -0.62 -0.69 0.00 0.00 174.62 174.05 1jvu s ASP 83 N 1.23 6.48 -0.21 3.53 -1.08 0.18 -0.92 116.67 125.88 1jvu s ASP 83 Ca -0.01 0.56 -0.02 0.00 -0.52 0.00 0.00 52.55 52.56 1jvu s ASP 83 Cb -0.14 -2.20 0.01 0.00 -1.46 0.00 0.00 42.92 39.13 1jvu s ASP 83 CO -0.06 0.08 -0.10 0.00 0.52 0.00 0.00 175.17 175.61 1jvu s ARG 85 N 1.38 1.80 0.21 0.00 0.52 -0.87 -1.42 118.95 120.57 1jvu s ARG 85 Ca 0.04 -0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 1jvu s ARG 85 Cb -0.14 -1.54 -0.11 0.00 0.52 0.00 0.00 34.95 33.68 1jvu s ARG 85 CO -0.07 0.22 1.57 -2.00 0.02 0.00 0.00 175.30 175.04 1jvu s GLU 86 N 0.11 4.19 0.00 3.54 2.12 -0.56 0.09 118.70 128.20 1jvu s GLU 86 Ca -0.05 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.70 1jvu s GLU 86 Cb -0.12 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1jvu s GLU 86 CO 0.03 -0.60 0.00 0.25 -0.54 0.00 0.00 175.26 174.40 1jvu n THR 87 N 3.33 0.00 0.02 -1.70 -2.24 0.10 -4.85 114.28 108.94 1jvu n THR 87 Ca 0.12 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 1jvu n THR 87 Cb 0.38 -1.57 -0.14 0.00 -2.10 0.00 0.00 70.33 66.90 1jvu n THR 87 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1jvu h GLY 88 N 0.00 0.33 1.74 3.38 0.00 -1.96 -3.32 103.07 103.25 1jvu h GLY 88 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1jvu h GLY 88 CO 0.00 0.75 0.00 -1.14 0.00 0.00 0.00 176.54 176.15 1jvu n SER 89 N -3.50 0.00 -4.60 0.19 3.41 -1.26 -4.65 113.62 103.21 1jvu n SER 89 Ca -0.29 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.15 1jvu n SER 89 Cb 1.06 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1jvu n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1jvu s SER 90 N -2.74 5.88 -0.15 4.04 0.15 -1.25 -4.81 113.70 114.81 1jvu s SER 90 Ca 0.10 1.29 -0.02 0.00 0.70 0.00 0.00 55.95 58.02 1jvu s SER 90 Cb 0.09 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.92 1jvu s SER 90 CO 0.22 -1.72 0.00 -0.54 1.20 0.00 0.00 173.24 172.40 1jvu s LYS 91 N 5.69 0.85 0.27 5.44 -0.14 -0.68 -4.83 119.74 126.34 1jvu s LYS 91 Ca 0.80 -0.31 -0.28 0.00 -1.36 0.00 0.00 55.97 54.81 1jvu s LYS 91 Cb -0.22 -1.79 -0.14 0.00 -1.68 0.00 0.00 37.83 33.99 1jvu s LYS 91 CO 0.33 -0.50 1.00 0.98 -0.76 0.00 0.00 175.35 176.40 1jvu n TYR 92 N 5.03 1.17 1.83 3.18 9.36 -1.26 0.40 117.16 136.87 1jvu n TYR 92 Ca -0.09 0.72 0.12 0.00 3.32 0.00 0.00 57.90 61.97 1jvu n TYR 92 Cb 0.48 -2.24 0.65 0.00 -0.63 0.00 0.00 39.34 37.60 1jvu n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1jvu n PRO 93 N 0.84 1.19 -2.80 2.98 -0.04 -1.26 -4.96 135.00 130.95 1jvu n PRO 93 Ca 0.11 -0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 1jvu n PRO 93 Cb 0.31 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1jvu n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jvu n ASN 94 N -0.58 5.46 -4.76 3.54 4.13 0.16 -5.01 115.26 118.20 1jvu n ASN 94 Ca 0.18 -3.12 -0.41 0.00 1.68 0.00 0.00 54.58 52.92 1jvu n ASN 94 Cb 0.15 -1.45 -0.03 0.00 -1.54 0.00 0.00 39.78 36.91 1jvu n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jvu s ALA 96 N -1.05 0.91 0.15 0.00 0.00 -1.26 -4.92 121.76 115.58 1jvu s ALA 96 Ca 0.47 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1jvu s ALA 96 Cb -0.36 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1jvu s ALA 96 CO 0.46 0.14 -0.14 0.71 0.00 0.00 0.00 175.76 176.93 1jvu s TYR 97 N 0.23 1.50 -0.22 0.00 1.51 -1.26 -0.72 117.35 118.38 1jvu s TYR 97 Ca -0.04 -0.57 -0.07 0.00 -1.01 0.00 0.00 57.07 55.38 1jvu s TYR 97 Cb -0.09 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1jvu s TYR 97 CO 0.01 0.20 0.06 0.21 -1.11 0.00 0.00 175.55 174.91 1jvu s LYS 98 N -3.00 3.75 -0.07 -0.62 2.20 0.11 -4.65 119.74 117.47 1jvu s LYS 98 Ca 0.13 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 55.07 1jvu s LYS 98 Cb -0.03 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 1jvu s LYS 98 CO 0.04 -0.02 0.67 0.99 -0.36 0.00 0.00 175.35 176.67 1jvu s THR 99 N 1.14 5.05 -0.12 3.43 2.01 -1.26 -2.04 115.64 123.84 1jvu s THR 99 Ca 0.04 1.39 -0.04 0.00 0.31 0.00 0.00 61.69 63.39 1jvu s THR 99 Cb -0.14 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.41 1jvu s THR 99 CO 0.03 0.27 0.11 -0.89 -0.69 0.00 0.00 174.62 173.45 1jvu s THR 100 N 0.72 -0.15 0.15 -0.82 2.01 -0.14 -4.97 115.64 112.43 1jvu s THR 100 Ca 0.36 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 1jvu s THR 100 Cb -0.17 -0.42 -0.07 0.00 0.01 0.00 0.00 72.50 71.84 1jvu s THR 100 CO 0.17 -0.07 0.59 -1.58 -0.69 0.00 0.00 174.62 173.04 1jvu s GLN 101 N 2.20 4.07 0.22 4.92 2.00 -1.26 0.52 119.66 132.32 1jvu s GLN 101 Ca 0.04 0.61 -0.23 0.00 -2.00 0.00 0.00 55.36 53.78 1jvu s GLN 101 Cb -0.14 -2.98 0.04 0.00 0.80 0.00 0.00 33.01 30.73 1jvu s GLN 101 CO -0.07 0.49 0.77 0.00 -0.50 0.00 0.00 175.29 175.98 1jvu s ALA 102 N -1.41 -1.42 -0.24 1.58 0.00 -0.47 -4.95 121.76 114.85 1jvu s ALA 102 Ca 0.37 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1jvu s ALA 102 Cb -0.16 0.78 0.05 0.00 0.00 0.00 0.00 23.12 23.79 1jvu s ALA 102 CO 0.19 -0.98 -0.11 -0.80 0.00 0.00 0.00 175.76 174.06 1jvu s ASN 103 N -2.88 4.03 0.23 0.00 0.01 -1.26 -1.25 114.94 113.82 1jvu s ASN 103 Ca 0.10 -1.19 -0.08 0.00 -0.71 0.00 0.00 52.86 50.97 1jvu s ASN 103 Cb -0.04 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 40.16 1jvu s ASN 103 CO 0.02 -0.16 0.34 -0.54 -1.51 0.00 0.00 177.10 175.25 1jvu s LYS 104 N 1.21 1.40 0.30 -0.60 1.02 -0.73 -4.79 119.74 117.56 1jvu s LYS 104 Ca -0.05 -1.38 -0.28 0.00 0.02 0.00 0.00 55.97 54.28 1jvu s LYS 104 Cb -0.18 0.39 -0.09 0.00 -0.52 0.00 0.00 37.83 37.43 1jvu s LYS 104 CO -0.07 -0.54 0.99 -1.01 -0.92 0.00 0.00 175.35 173.80 1jvu s HIS 105 N -4.07 3.71 0.11 3.18 3.76 0.11 -0.30 115.29 121.80 1jvu s HIS 105 Ca 0.28 1.79 0.05 0.00 -0.15 0.00 0.00 55.06 57.03 1jvu s HIS 105 Cb 0.02 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 1jvu s HIS 105 CO 0.10 0.04 0.04 0.96 -0.85 0.00 0.00 174.74 175.03 1jvu s ILE 106 N -1.41 4.18 -0.17 0.60 -4.36 -1.26 -0.44 121.20 118.35 1jvu s ILE 106 Ca 0.47 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.85 1jvu s ILE 106 Cb -0.24 -3.04 0.03 0.00 1.25 0.00 0.00 42.46 40.46 1jvu s ILE 106 CO 0.30 0.05 -0.12 -0.63 0.24 0.00 0.00 174.94 174.78 1jvu s ILE 107 N -1.47 1.55 0.14 8.37 1.01 0.86 -1.35 121.20 130.32 1jvu s ILE 107 Ca 0.28 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.26 1jvu s ILE 107 Cb -0.11 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1jvu s ILE 107 CO 0.20 0.33 -0.21 0.68 0.00 0.00 0.00 174.94 175.94 1jvu s VAL 108 N 1.47 1.92 -0.04 2.92 -7.23 -0.51 -0.37 120.40 118.56 1jvu s VAL 108 Ca 0.02 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.28 1jvu s VAL 108 Cb -0.14 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 1jvu s VAL 108 CO -0.10 -0.13 0.37 0.00 -0.31 0.00 0.00 175.10 174.93 1jvu s ALA 109 N -1.52 3.69 0.15 1.32 0.00 -0.19 -0.38 121.76 124.82 1jvu s ALA 109 Ca 0.13 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 51.89 1jvu s ALA 109 Cb -0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1jvu s ALA 109 CO 0.06 0.41 -0.20 0.00 0.00 0.00 0.00 175.76 176.03 1jvu s GLU 111 N -2.48 0.79 0.07 0.00 -1.05 -0.83 -4.88 118.70 110.32 1jvu s GLU 111 Ca 0.14 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1jvu s GLU 111 Cb -0.08 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1jvu s GLU 111 CO 0.06 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1jvu n GLY 112 N -0.26 -2.71 2.63 -3.83 0.00 -1.26 -2.51 105.19 97.26 1jvu n GLY 112 Ca -0.07 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 1jvu n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jvu s ASN 113 N -2.48 2.21 0.68 1.61 2.47 -1.26 -2.41 114.94 115.76 1jvu s ASN 113 Ca 0.00 -0.52 -0.16 0.00 0.42 0.00 0.00 52.86 52.60 1jvu s ASN 113 Cb 0.00 -0.26 0.01 0.00 -1.45 0.00 0.00 41.25 39.55 1jvu s ASN 113 CO 0.00 -0.33 1.19 -2.16 -3.72 0.00 0.00 177.10 172.08 1jvu s PRO 114 N 2.12 2.48 -0.55 0.43 0.04 -1.26 -5.07 135.00 133.19 1jvu s PRO 114 Ca 0.02 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 62.48 1jvu s PRO 114 Cb -0.15 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1jvu s PRO 114 CO -0.08 -1.56 1.47 -0.47 0.04 0.00 0.00 177.00 176.40 1jvu s TYR 115 N -1.97 2.21 0.23 0.56 5.04 -1.01 -4.88 117.35 117.53 1jvu s TYR 115 Ca 0.73 0.50 0.04 0.00 -2.44 0.00 0.00 57.07 55.91 1jvu s TYR 115 Cb -0.28 -4.35 -0.05 0.00 0.35 0.00 0.00 41.96 37.63 1jvu s TYR 115 CO 0.41 -2.06 -0.01 0.14 -1.34 0.00 0.00 175.55 172.69 1jvu s VAL 116 N 6.32 1.09 0.30 3.14 -7.23 -1.04 -4.85 120.40 118.13 1jvu s VAL 116 Ca 0.55 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 1jvu s VAL 116 Cb -0.12 -2.32 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 1jvu s VAL 116 CO 0.25 -0.35 1.33 -2.84 -0.31 0.00 0.00 175.10 173.18 1jvu s PRO 117 N -3.84 4.35 0.00 4.82 0.02 -1.26 -1.96 135.00 137.13 1jvu s PRO 117 Ca 0.28 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1jvu s PRO 117 Cb 0.05 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1jvu s PRO 117 CO 0.08 -0.23 0.00 1.33 -0.33 0.00 0.00 177.00 177.85 1jvu n VAL 118 N 1.24 0.00 -3.72 3.83 0.24 -0.41 -4.46 118.33 115.05 1jvu n VAL 118 Ca 0.02 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1jvu n VAL 118 Cb 0.42 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 1jvu n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1jvu s HIS 119 N -0.93 -0.51 -0.32 6.34 5.65 -1.18 -4.63 115.29 119.70 1jvu s HIS 119 Ca 0.00 1.21 -0.20 0.00 0.25 0.00 0.00 55.06 56.32 1jvu s HIS 119 Cb 0.00 0.19 -0.00 0.00 -1.18 0.00 0.00 32.58 31.59 1jvu s HIS 119 CO 0.00 -0.26 0.64 0.12 -0.65 0.00 0.00 174.74 174.59 1jvu s PHE 120 N 0.48 3.19 -0.18 3.88 5.36 -1.26 -1.02 117.98 128.42 1jvu s PHE 120 Ca -0.02 0.50 -0.09 0.00 -0.96 0.00 0.00 56.93 56.36 1jvu s PHE 120 Cb -0.04 -3.05 -0.21 0.00 -0.34 0.00 0.00 43.02 39.38 1jvu s PHE 120 CO -0.02 -0.53 0.14 -3.47 -1.46 0.00 0.00 175.22 169.88 1jvu n ASP 121 N 5.95 2.02 -3.66 6.13 2.03 0.50 -4.97 116.55 124.54 1jvu n ASP 121 Ca -0.01 0.21 -0.04 0.00 0.52 0.00 0.00 54.79 55.47 1jvu n ASP 121 Cb 0.49 -0.80 -0.01 0.00 -0.72 0.00 0.00 41.12 40.07 1jvu n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jvu s ALA 122 N -2.50 -1.83 -0.02 -1.67 0.00 -1.01 -4.96 121.76 109.77 1jvu s ALA 122 Ca -0.28 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1jvu s ALA 122 Cb 0.08 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.68 1jvu s ALA 122 CO 0.67 -0.94 -0.11 -1.54 0.00 0.00 0.00 175.76 173.83 1jvu s SER 123 N -2.80 1.41 0.00 0.00 1.04 -1.26 -0.10 113.70 112.00 1jvu s SER 123 Ca 0.11 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1jvu s SER 123 Cb -0.00 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.85 1jvu s SER 123 CO -0.02 0.12 0.00 1.33 0.98 0.00 0.00 173.24 175.65