#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvu n GLY 2 N 0.00 1.44 3.89 -0.02 0.00 -1.26 -5.03 105.19 104.21 2jvu n GLY 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2jvu n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jvu s SER 3 N -3.11 6.34 -0.12 1.61 1.04 -1.26 -3.98 113.70 114.22 2jvu s SER 3 Ca 0.00 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2jvu s SER 3 Cb 0.00 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2jvu s SER 3 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2jvu n GLY 4 N -2.03 0.50 3.64 7.32 0.00 -1.26 -4.98 105.19 108.38 2jvu n GLY 4 Ca 0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2jvu n GLY 4 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2jvu s TRP 5 N -1.97 3.17 -0.05 1.61 -0.00 -1.26 -4.82 118.94 115.63 2jvu s TRP 5 Ca 0.00 1.21 0.08 0.00 -0.00 0.00 0.00 56.10 57.39 2jvu s TRP 5 Cb 0.00 -3.62 0.11 0.00 -0.00 0.00 0.00 33.47 29.96 2jvu s TRP 5 CO 0.00 -0.72 1.04 0.09 -0.00 0.00 0.00 176.95 177.36 2jvu n ASN 6 N 6.78 0.98 -1.03 5.86 5.03 -1.26 -4.96 115.26 126.66 2jvu n ASN 6 Ca 0.12 -2.40 -0.10 0.00 0.87 0.00 0.00 54.58 53.07 2jvu n ASN 6 Cb 0.47 -0.28 -0.04 0.00 -1.02 0.00 0.00 39.78 38.91 2jvu n ASN 6 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jvu n ALA 7 N -0.58 -0.15 -0.03 5.41 0.00 -1.26 -4.75 120.51 119.14 2jvu n ALA 7 Ca 0.06 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2jvu n ALA 7 Cb 0.66 -1.31 0.27 0.00 0.00 0.00 0.00 19.45 19.07 2jvu n ALA 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jvu n ASP 8 N -0.30 3.73 -0.04 0.00 -0.08 -1.26 -4.10 116.55 114.49 2jvu n ASP 8 Ca -0.10 -2.00 0.03 0.00 -1.51 0.00 0.00 54.79 51.21 2jvu n ASP 8 Cb 0.42 -0.37 0.04 0.00 2.34 0.00 0.00 41.12 43.54 2jvu n ASP 8 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2jvu n ASN 9 N 1.58 1.86 -4.31 1.67 3.02 -1.26 -5.01 115.26 112.81 2jvu n ASN 9 Ca 0.22 -2.22 -0.30 0.00 -0.03 0.00 0.00 54.58 52.25 2jvu n ASN 9 Cb 0.62 -0.13 -0.15 0.00 -0.61 0.00 0.00 39.78 39.51 2jvu n ASN 9 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2jvu s VAL 10 N -1.41 2.03 -0.36 2.41 -7.23 -1.26 -5.11 120.40 109.48 2jvu s VAL 10 Ca 0.09 -1.19 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 2jvu s VAL 10 Cb 0.08 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.33 2jvu s VAL 10 CO 0.01 0.48 0.20 -0.62 -0.31 0.00 0.00 175.10 174.86 2jvu s ASP 11 N -0.84 5.72 0.49 4.85 2.15 -1.26 -4.97 116.67 122.81 2jvu s ASP 11 Ca 0.10 -0.83 0.39 0.00 0.43 0.00 0.00 52.55 52.65 2jvu s ASP 11 Cb -0.10 -2.03 1.59 0.00 -0.30 0.00 0.00 42.92 42.08 2jvu s ASP 11 CO 0.00 -0.33 1.59 -0.65 -0.17 0.00 0.00 175.17 175.62 2jvu h PRO 12 N 8.43 0.02 -1.00 4.34 0.11 -1.96 0.23 132.00 142.15 2jvu h PRO 12 Ca -0.28 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2jvu h PRO 12 Cb 1.12 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2jvu h PRO 12 CO 0.66 0.01 0.66 0.77 -0.21 0.00 0.00 178.00 179.89 2jvu h SER 13 N 0.02 1.15 0.76 -2.05 0.02 -1.87 -1.66 113.55 109.92 2jvu h SER 13 Ca 0.88 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.75 2jvu h SER 13 Cb 3.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 65.40 2jvu h SER 13 CO -0.26 0.83 -0.25 -0.61 -1.14 0.00 0.00 176.83 175.41 2jvu h GLN 14 N 1.36 0.00 -0.21 3.45 4.15 -0.96 -2.87 115.11 120.03 2jvu h GLN 14 Ca 0.37 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.68 2jvu h GLN 14 Cb -0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2jvu h GLN 14 CO -0.08 0.25 -0.33 0.00 -1.93 0.00 0.00 178.83 176.73 2jvu s ILE 16 N -4.34 2.64 0.05 0.00 -4.36 -1.08 -2.17 121.20 111.93 2jvu s ILE 16 Ca -0.06 -1.30 0.07 0.00 -0.26 0.00 0.00 60.65 59.09 2jvu s ILE 16 Cb 0.13 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 2jvu s ILE 16 CO 0.79 0.30 -0.19 -0.54 0.24 0.00 0.00 174.94 175.55 2jvu s LYS 17 N -1.53 1.20 -0.25 0.37 1.02 -1.18 -4.82 119.74 114.55 2jvu s LYS 17 Ca 0.14 -0.93 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 2jvu s LYS 17 Cb -0.10 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.88 2jvu s LYS 17 CO 0.05 0.33 0.75 -1.14 -0.92 0.00 0.00 175.35 174.41 2jvu s GLN 18 N -1.30 4.13 -0.28 1.68 0.74 -1.26 -2.77 119.66 120.61 2jvu s GLN 18 Ca 0.05 0.75 -0.10 0.00 0.05 0.00 0.00 55.36 56.12 2jvu s GLN 18 Cb -0.09 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 2jvu s GLN 18 CO 0.02 -0.49 0.15 -1.54 -0.55 0.00 0.00 175.29 172.88 2jvu s SER 19 N 1.42 5.73 0.13 6.67 1.04 0.29 -4.90 113.70 124.08 2jvu s SER 19 Ca 0.31 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2jvu s SER 19 Cb -0.15 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2jvu s SER 19 CO 0.08 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2jvu n GLY 20 N 5.02 0.42 0.35 7.32 0.00 -1.26 0.15 105.19 117.18 2jvu n GLY 20 Ca -0.15 0.45 0.05 0.00 0.00 0.00 0.00 46.02 46.37 2jvu n GLY 20 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jvu n VAL 21 N 0.00 0.97 -4.41 1.61 0.31 -1.26 -5.07 118.33 110.48 2jvu n VAL 21 Ca 0.00 -1.24 -0.20 0.00 -0.01 0.00 0.00 64.34 62.89 2jvu n VAL 21 Cb 0.00 0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 32.97 2jvu n VAL 21 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2jvu s GLN 22 N -1.48 1.55 -0.06 5.55 -0.21 0.39 -2.72 119.66 122.69 2jvu s GLN 22 Ca 0.18 -1.83 0.06 0.00 0.02 0.00 0.00 55.36 53.79 2jvu s GLN 22 Cb 0.16 -0.84 -0.01 0.00 1.00 0.00 0.00 33.01 33.32 2jvu s GLN 22 CO 0.00 -0.13 -0.25 0.71 -2.12 0.00 0.00 175.29 173.51 2jvu s TYR 23 N -3.28 2.46 0.07 0.91 2.02 -0.99 0.11 117.35 118.63 2jvu s TYR 23 Ca 0.33 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 2jvu s TYR 23 Cb 0.07 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2jvu s TYR 23 CO 0.13 -0.21 -0.13 0.95 -1.57 0.00 0.00 175.55 174.71 2jvu s THR 24 N -0.15 1.04 -0.09 -0.71 -4.23 -1.11 -3.61 115.64 106.78 2jvu s THR 24 Ca -0.04 -1.26 -0.23 0.00 -1.18 0.00 0.00 61.69 58.98 2jvu s THR 24 Cb -0.14 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 2jvu s THR 24 CO 0.04 -0.23 0.69 -0.47 -0.54 0.00 0.00 174.62 174.11 2jvu s TYR 25 N -1.26 3.54 -1.18 3.99 5.04 -1.26 -3.13 117.35 123.08 2jvu s TYR 25 Ca -0.03 1.20 -0.15 0.00 -2.44 0.00 0.00 57.07 55.65 2jvu s TYR 25 Cb -0.10 -2.81 0.15 0.00 0.35 0.00 0.00 41.96 39.55 2jvu s TYR 25 CO 0.02 0.04 1.44 -0.80 -1.34 0.00 0.00 175.55 174.90 2jvu s ASN 26 N 0.86 6.98 0.31 4.32 -0.87 -0.92 -4.76 114.94 120.86 2jvu s ASN 26 Ca 0.36 -2.79 0.26 0.00 -1.57 0.00 0.00 52.86 49.12 2jvu s ASN 26 Cb -0.17 -2.43 0.74 0.00 -0.02 0.00 0.00 41.25 39.37 2jvu s ASN 26 CO 0.16 -0.85 1.74 0.77 -2.57 0.00 0.00 177.10 176.35 2jvu h SER 27 N 7.46 0.00 0.08 -1.22 4.64 -1.94 -3.12 113.55 119.44 2jvu h SER 27 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2jvu h SER 27 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2jvu h SER 27 CO 1.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 2jvu n GLY 28 N 0.98 -0.39 3.72 -0.77 0.00 -1.26 -4.50 105.19 102.97 2jvu n GLY 28 Ca 0.04 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2jvu n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvu s VAL 29 N -2.37 5.37 0.25 1.61 1.01 -1.18 -4.98 120.40 120.10 2jvu s VAL 29 Ca 0.07 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 2jvu s VAL 29 Cb 0.04 -3.53 0.25 0.00 0.00 0.00 0.00 36.38 33.14 2jvu s VAL 29 CO 0.09 0.41 1.92 0.77 0.00 0.00 0.00 175.10 178.29 2jvu h SER 30 N 6.79 1.13 -0.93 3.32 4.64 -1.91 -2.46 113.55 124.13 2jvu h SER 30 Ca -0.41 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2jvu h SER 30 Cb 1.16 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 2jvu h SER 30 CO 0.75 0.82 0.57 1.62 -0.87 0.00 0.00 176.83 179.72 2jvu h VAL 31 N 1.33 1.25 -0.61 0.95 3.04 -1.93 0.21 116.25 120.48 2jvu h VAL 31 Ca 0.36 -0.53 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 2jvu h VAL 31 Cb -0.15 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 29.03 2jvu h VAL 31 CO -0.08 0.26 0.35 0.00 -1.01 0.00 0.00 177.57 177.09 2jvu h MET 33 N 0.83 0.00 -0.96 0.00 2.86 -1.29 -3.17 114.93 113.20 2jvu h MET 33 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2jvu h MET 33 Cb 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 2jvu h MET 33 CO -0.04 0.00 0.62 0.37 1.06 0.00 0.00 176.91 178.92 2jvu h GLN 34 N 0.00 1.28 0.04 1.72 4.15 0.18 0.50 115.11 122.99 2jvu h GLN 34 Ca 0.00 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.25 2jvu h GLN 34 Cb 0.84 -0.28 0.01 0.00 0.21 0.00 0.00 27.48 28.26 2jvu h GLN 34 CO 0.00 0.87 -0.34 0.78 -1.93 0.00 0.00 178.83 178.21 2jvu h GLY 35 N 1.31 0.17 0.99 2.39 0.00 -1.56 -2.89 103.07 103.49 2jvu h GLY 35 Ca 0.35 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2jvu h GLY 35 CO -0.07 0.34 0.11 1.41 0.00 0.00 0.00 176.54 178.32 2jvu h LEU 36 N -0.63 0.80 -0.80 3.11 3.38 -1.50 -1.88 115.31 117.78 2jvu h LEU 36 Ca -0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2jvu h LEU 36 Cb 1.20 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2jvu h LEU 36 CO 0.06 0.84 0.35 -1.13 0.09 0.00 0.00 178.44 178.66 2jvu h ASN 37 N 0.72 1.07 0.42 -0.43 -1.24 -0.11 -2.10 115.58 113.92 2jvu h ASN 37 Ca 0.16 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 2jvu h ASN 37 Cb 0.36 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2jvu h ASN 37 CO 0.01 0.93 -0.36 -0.33 -1.29 0.00 0.00 177.43 176.38 2jvu h GLU 38 N 1.15 0.00 0.00 6.67 4.39 -1.31 -3.47 114.58 122.01 2jvu h GLU 38 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2jvu h GLU 38 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2jvu h GLU 38 CO -0.03 0.36 0.00 0.41 -1.16 0.00 0.00 179.01 178.59 2jvu n GLY 39 N -0.40 0.69 0.81 -3.84 0.00 -0.73 -4.91 105.19 96.81 2jvu n GLY 39 Ca -0.02 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.43 2jvu n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jvu n LYS 40 N -2.19 1.87 -4.13 1.61 4.76 -1.14 -4.87 118.16 114.07 2jvu n LYS 40 Ca 0.00 -1.69 -0.11 0.00 -2.87 0.00 0.00 58.31 53.64 2jvu n LYS 40 Cb 0.09 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 31.78 2jvu n LYS 40 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2jvu s VAL 41 N -1.78 0.58 -0.09 -0.18 1.01 -1.22 -3.94 120.40 114.79 2jvu s VAL 41 Ca 0.24 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.54 2jvu s VAL 41 Cb 0.17 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2jvu s VAL 41 CO 0.28 -0.77 0.08 0.54 0.00 0.00 0.00 175.10 175.23 2jvu n ARG 42 N 0.36 6.24 -0.27 2.72 1.74 0.75 -4.59 116.66 123.61 2jvu n ARG 42 Ca -0.15 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2jvu n ARG 42 Cb 0.59 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2jvu n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jvu n GLY 43 N 1.07 0.84 3.20 -0.13 0.00 -1.22 -4.94 105.19 104.00 2jvu n GLY 43 Ca 0.00 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2jvu n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvu s VAL 44 N -3.11 2.00 0.13 1.61 1.01 -1.21 -2.09 120.40 118.73 2jvu s VAL 44 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 2jvu s VAL 44 Cb 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 36.38 34.57 2jvu s VAL 44 CO 0.00 0.54 0.71 -0.44 0.00 0.00 0.00 175.10 175.92 2jvu s SER 45 N 0.46 7.28 -0.05 3.32 0.01 -0.91 -2.19 113.70 121.63 2jvu s SER 45 Ca -0.16 1.52 0.03 0.00 1.31 0.00 0.00 55.95 58.64 2jvu s SER 45 Cb -0.17 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2jvu s SER 45 CO 0.06 0.22 -0.12 0.54 0.41 0.00 0.00 173.24 174.36 2jvu s VAL 46 N -1.07 1.05 0.09 3.43 0.11 -0.91 -2.94 120.40 120.16 2jvu s VAL 46 Ca 0.34 -0.47 0.07 0.00 -2.93 0.00 0.00 61.98 58.99 2jvu s VAL 46 Cb -0.22 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2jvu s VAL 46 CO 0.24 0.32 -0.19 -0.94 -3.33 0.00 0.00 175.10 171.20 2jvu s SER 47 N 0.39 2.29 -0.06 3.54 1.04 -1.09 -2.40 113.70 117.40 2jvu s SER 47 Ca -0.08 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 2jvu s SER 47 Cb -0.12 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 65.91 2jvu s SER 47 CO 0.02 0.02 0.30 -0.83 0.98 0.00 0.00 173.24 173.73 2jvu s GLY 48 N -1.87 -0.18 -0.14 7.32 0.00 -1.13 -2.26 107.32 109.06 2jvu s GLY 48 Ca 0.04 0.57 0.02 0.00 0.00 0.00 0.00 44.72 45.34 2jvu s GLY 48 CO 0.04 0.40 -0.19 0.14 0.00 0.00 0.00 173.10 173.49 2jvu s VAL 49 N -0.62 2.36 -0.30 1.40 1.01 -1.10 -2.59 120.40 120.57 2jvu s VAL 49 Ca -0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2jvu s VAL 49 Cb -0.04 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2jvu s VAL 49 CO 0.02 0.53 0.12 -0.36 0.00 0.00 0.00 175.10 175.42 2jvu s PHE 50 N 0.74 3.15 -0.19 5.22 0.40 -0.91 -3.65 117.98 122.74 2jvu s PHE 50 Ca -0.08 -0.63 -0.18 0.00 -0.60 0.00 0.00 56.93 55.44 2jvu s PHE 50 Cb -0.16 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 2jvu s PHE 50 CO 0.00 -0.46 0.51 0.71 0.70 0.00 0.00 175.22 176.68 2jvu s TYR 51 N 1.59 3.39 -0.12 0.36 1.51 -1.20 -2.84 117.35 120.04 2jvu s TYR 51 Ca 0.04 0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 56.87 2jvu s TYR 51 Cb -0.17 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 2jvu s TYR 51 CO 0.05 -0.07 -0.04 0.71 -1.11 0.00 0.00 175.55 175.08 2jvu s TYR 52 N 1.53 3.01 -1.20 2.71 2.02 -0.70 -1.43 117.35 123.29 2jvu s TYR 52 Ca 0.24 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2jvu s TYR 52 Cb -0.15 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2jvu s TYR 52 CO 0.10 0.15 0.73 0.09 -1.57 0.00 0.00 175.55 175.05 2jvu n ASN 53 N 2.90 0.00 0.00 2.29 3.02 -1.26 -0.25 115.26 121.96 2jvu n ASN 53 Ca -0.18 0.26 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 2jvu n ASN 53 Cb 0.53 -0.26 0.42 0.00 -0.61 0.00 0.00 39.78 39.86 2jvu n ASN 53 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2jvu n ASP 54 N -1.23 0.00 -0.37 6.41 -0.08 -1.26 -4.80 116.55 115.22 2jvu n ASP 54 Ca 0.00 -0.93 -0.04 0.00 -1.51 0.00 0.00 54.79 52.32 2jvu n ASP 54 Cb 0.04 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.50 2jvu n ASP 54 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jvu n GLY 55 N 0.30 0.33 3.19 0.27 0.00 0.65 -5.04 105.19 104.89 2jvu n GLY 55 Ca 0.10 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 2jvu n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jvu s THR 56 N -2.17 1.19 -0.08 2.61 -4.23 -1.17 -5.01 115.64 106.77 2jvu s THR 56 Ca 0.00 -1.40 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2jvu s THR 56 Cb 0.00 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.68 2jvu s THR 56 CO 0.00 -0.25 -0.05 0.42 -0.54 0.00 0.00 174.62 174.19 2jvu s THR 57 N -1.43 0.77 0.13 3.99 -4.23 -1.26 -1.72 115.64 111.88 2jvu s THR 57 Ca 0.01 -0.17 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 2jvu s THR 57 Cb -0.09 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 2jvu s THR 57 CO 0.02 0.31 0.15 -0.55 -0.54 0.00 0.00 174.62 174.01 2jvu s SER 58 N 1.50 5.69 -0.11 3.99 0.15 -1.13 -4.94 113.70 118.85 2jvu s SER 58 Ca -0.00 -0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 2jvu s SER 58 Cb -0.13 -1.55 0.03 0.00 -1.71 0.00 0.00 66.02 62.66 2jvu s SER 58 CO -0.04 0.10 -0.04 0.20 1.20 0.00 0.00 173.24 174.66 2jvu s ASN 59 N -2.88 2.08 -0.16 5.45 0.02 -1.26 -2.14 114.94 116.05 2jvu s ASN 59 Ca 0.31 -0.29 0.01 0.00 -1.02 0.00 0.00 52.86 51.86 2jvu s ASN 59 Cb -0.11 -0.69 0.00 0.00 0.02 0.00 0.00 41.25 40.48 2jvu s ASN 59 CO 0.24 -0.16 -0.17 -0.36 0.02 0.00 0.00 177.10 176.67 2jvu s PHE 60 N 1.81 2.77 0.03 2.20 0.08 -1.07 -5.00 117.98 118.79 2jvu s PHE 60 Ca 0.04 -1.21 0.04 0.00 0.12 0.00 0.00 56.93 55.93 2jvu s PHE 60 Cb -0.13 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 2jvu s PHE 60 CO -0.07 -0.57 -0.08 0.21 -0.10 0.00 0.00 175.22 174.61 2jvu s LYS 61 N 0.95 2.42 0.26 0.44 2.20 -1.26 -2.83 119.74 121.93 2jvu s LYS 61 Ca -0.03 -0.81 -0.20 0.00 -0.36 0.00 0.00 55.97 54.57 2jvu s LYS 61 Cb -0.15 -2.43 0.05 0.00 -1.51 0.00 0.00 37.83 33.79 2jvu s LYS 61 CO -0.03 0.58 0.87 0.20 -0.36 0.00 0.00 175.35 176.60 2jvu s GLY 62 N -1.60 0.07 -0.12 5.54 0.00 -1.01 -5.04 107.32 105.16 2jvu s GLY 62 Ca 0.18 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.57 2jvu s GLY 62 CO 0.09 0.43 -0.23 0.14 0.00 0.00 0.00 173.10 173.53 2jvu s VAL 63 N -2.85 2.09 -0.27 1.40 1.01 -1.26 -2.13 120.40 118.39 2jvu s VAL 63 Ca 0.15 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2jvu s VAL 63 Cb -0.04 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2jvu s VAL 63 CO 0.07 0.55 0.39 -0.69 0.00 0.00 0.00 175.10 175.42 2jvu s VAL 64 N 0.61 5.17 0.06 2.92 1.01 -0.93 -4.97 120.40 124.27 2jvu s VAL 64 Ca -0.12 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2jvu s VAL 64 Cb -0.17 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2jvu s VAL 64 CO 0.03 0.15 -0.06 0.42 0.00 0.00 0.00 175.10 175.64 2jvu s THR 65 N 2.08 0.46 -0.73 3.92 -4.23 -1.26 -3.36 115.64 112.52 2jvu s THR 65 Ca 0.16 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2jvu s THR 65 Cb -0.16 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.59 2jvu s THR 65 CO 0.10 -0.69 0.49 -0.81 -0.54 0.00 0.00 174.62 173.17 2jvu n PRO 66 N 0.71 0.00 0.02 3.99 -0.04 -1.26 -1.96 135.00 136.47 2jvu n PRO 66 Ca -0.18 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 2jvu n PRO 66 Cb 0.58 -1.63 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2jvu n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2jvu h SER 67 N 0.00 -0.10 -4.68 3.54 4.64 -1.98 -3.47 113.55 111.49 2jvu h SER 67 Ca 0.00 -0.45 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 2jvu h SER 67 Cb 0.26 0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 62.17 2jvu h SER 67 CO 0.00 0.44 -0.07 0.28 -0.87 0.00 0.00 176.83 176.62 2jvu s THR 68 N -3.81 0.02 0.68 2.95 -1.32 -0.83 -5.17 115.64 108.16 2jvu s THR 68 Ca -0.15 -0.17 -0.11 0.00 -1.21 0.00 0.00 61.69 60.05 2jvu s THR 68 Cb 0.01 -0.78 0.01 0.00 -1.51 0.00 0.00 72.50 70.22 2jvu s THR 68 CO 0.59 -0.10 1.06 -2.16 -2.21 0.00 0.00 174.62 171.80 2jvu s PRO 69 N -0.81 2.97 -0.08 7.08 0.04 -1.26 -4.20 135.00 138.73 2jvu s PRO 69 Ca -0.09 0.44 0.04 0.00 0.04 0.00 0.00 61.00 61.43 2jvu s PRO 69 Cb -0.03 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2jvu s PRO 69 CO 0.05 -0.92 -0.20 0.08 0.04 0.00 0.00 177.00 176.05 2jvu s VAL 70 N -3.28 1.74 0.05 -0.36 1.01 -1.24 -4.98 120.40 113.34 2jvu s VAL 70 Ca 0.57 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 2jvu s VAL 70 Cb -0.11 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 2jvu s VAL 70 CO 0.51 0.49 0.51 0.20 0.00 0.00 0.00 175.10 176.81 2jvu s ASN 71 N 0.33 6.96 -0.14 3.32 0.01 -1.26 -2.35 114.94 121.81 2jvu s ASN 71 Ca -0.14 1.14 -0.28 0.00 -0.71 0.00 0.00 52.86 52.88 2jvu s ASN 71 Cb -0.16 -2.32 -0.25 0.00 0.41 0.00 0.00 41.25 38.94 2jvu s ASN 71 CO 0.06 0.28 0.72 0.71 -1.51 0.00 0.00 177.10 177.36 2jvu h THR 72 N 3.55 1.69 0.00 1.60 1.35 -1.88 -3.33 112.91 115.89 2jvu h THR 72 Ca -0.50 -2.29 -0.57 0.00 -0.55 0.00 0.00 66.41 62.50 2jvu h THR 72 Cb 1.21 3.21 0.01 0.00 -1.73 0.00 0.00 68.15 70.86 2jvu h THR 72 CO 0.63 0.57 3.10 0.59 -0.25 0.00 0.00 175.52 180.16 2jvu n ASN 73 N -4.61 7.99 -0.34 5.36 3.02 -1.26 -4.62 115.26 120.79 2jvu n ASN 73 Ca -0.10 -2.54 0.22 0.00 -0.03 0.00 0.00 54.58 52.13 2jvu n ASN 73 Cb 0.47 -1.51 0.45 0.00 -0.61 0.00 0.00 39.78 38.58 2jvu n ASN 73 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2jvu h GLN 74 N 4.74 0.41 -3.03 3.52 -0.00 -1.95 -2.07 115.11 116.73 2jvu h GLN 74 Ca 0.74 -0.02 -0.72 0.00 -0.00 0.00 0.00 58.65 58.65 2jvu h GLN 74 Cb 0.48 -0.09 -0.34 0.00 0.00 0.00 0.00 27.48 27.53 2jvu h GLN 74 CO 1.51 0.27 0.11 -0.25 0.00 0.00 0.00 178.83 180.47 2jvu n ASP 75 N -4.94 4.86 -0.36 -0.69 8.00 -1.26 -4.88 116.55 117.28 2jvu n ASP 75 Ca 0.30 -3.26 -0.02 0.00 0.71 0.00 0.00 54.79 52.52 2jvu n ASP 75 Cb 0.90 -1.08 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 2jvu n ASP 75 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2jvu h ILE 76 N 3.67 1.26 -0.38 0.53 6.09 -1.77 -0.70 117.51 126.20 2jvu h ILE 76 Ca 0.18 -0.51 0.01 0.00 -1.37 0.00 0.00 64.86 63.17 2jvu h ILE 76 Cb 0.74 -0.14 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 2jvu h ILE 76 CO 1.00 0.26 0.25 -1.13 -3.07 0.00 0.00 178.15 175.45 2jvu h ASN 77 N 1.32 0.43 0.01 2.19 -1.24 -1.89 0.82 115.58 117.22 2jvu h ASN 77 Ca 0.35 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 2jvu h ASN 77 Cb -0.11 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.84 2jvu h ASN 77 CO -0.07 0.31 -0.01 0.50 -1.29 0.00 0.00 177.43 176.87 2jvu h LYS 78 N 0.51 -0.02 -0.78 6.67 3.64 -1.84 -1.49 116.57 123.26 2jvu h LYS 78 Ca 0.14 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2jvu h LYS 78 Cb -0.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2jvu h LYS 78 CO -0.04 0.02 0.39 1.15 -2.27 0.00 0.00 179.45 178.71 2jvu h THR 79 N -0.05 1.24 -0.21 1.00 2.02 -0.62 -2.15 112.91 114.14 2jvu h THR 79 Ca -0.00 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 2jvu h THR 79 Cb 0.04 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2jvu h THR 79 CO 0.00 0.28 -0.13 -1.13 0.37 0.00 0.00 175.52 174.92 2jvu h ASN 80 N 1.09 0.33 -0.01 4.18 -1.24 0.88 2.36 115.58 123.18 2jvu h ASN 80 Ca 0.27 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 2jvu h ASN 80 Cb 0.09 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2jvu h ASN 80 CO -0.04 0.49 -0.00 0.50 -1.29 0.00 0.00 177.43 177.10 2jvu h LYS 81 N 0.33 0.01 0.00 6.67 3.64 -0.64 -3.38 116.57 123.19 2jvu h LYS 81 Ca 0.06 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2jvu h LYS 81 Cb 0.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2jvu h LYS 81 CO 0.02 0.36 -1.38 1.55 -2.27 0.00 0.00 179.45 177.73 2jvu n VAL 82 N -4.91 0.27 0.00 2.00 3.14 -0.95 -5.12 118.33 112.75 2jvu n VAL 82 Ca -0.08 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2jvu n VAL 82 Cb 0.19 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 2jvu n VAL 82 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jvu n GLY 83 N 2.42 -2.26 3.48 7.55 0.00 0.79 -4.73 105.19 112.44 2jvu n GLY 83 Ca -0.07 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 2jvu n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvu s VAL 84 N -3.16 4.50 -0.02 1.61 1.01 -1.26 -4.21 120.40 118.86 2jvu s VAL 84 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2jvu s VAL 84 Cb 0.00 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 2jvu s VAL 84 CO 0.00 0.33 0.86 -0.61 0.00 0.00 0.00 175.10 175.68 2jvu h GLN 85 N 8.20 -0.55 -6.32 2.72 4.15 -1.59 -3.45 115.11 118.27 2jvu h GLN 85 Ca -0.38 0.04 -0.69 0.00 0.77 0.00 0.00 58.65 58.39 2jvu h GLN 85 Cb 1.18 0.13 -0.23 0.00 0.21 0.00 0.00 27.48 28.76 2jvu h GLN 85 CO 0.58 -0.29 -0.76 0.15 -1.93 0.00 0.00 178.83 176.58 2jvu s LYS 86 N -3.84 2.51 -0.12 1.69 -0.14 -1.26 -5.03 119.74 113.56 2jvu s LYS 86 Ca -0.11 -0.69 0.03 0.00 -1.36 0.00 0.00 55.97 53.85 2jvu s LYS 86 Cb 0.01 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.78 2jvu s LYS 86 CO 0.36 0.63 -0.23 -0.47 -0.76 0.00 0.00 175.35 174.88 2jvu s TYR 87 N -0.74 2.58 -0.07 3.18 5.04 -1.26 -3.26 117.35 122.81 2jvu s TYR 87 Ca 0.12 -1.17 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 2jvu s TYR 87 Cb -0.11 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.48 2jvu s TYR 87 CO 0.01 -0.50 -0.08 1.03 -1.34 0.00 0.00 175.55 174.66 2jvu s ARG 88 N 0.56 1.37 0.02 4.97 0.52 -1.24 -5.04 118.95 120.12 2jvu s ARG 88 Ca -0.13 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 54.88 2jvu s ARG 88 Cb -0.17 -1.27 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 2jvu s ARG 88 CO 0.04 -0.09 -0.20 0.00 0.02 0.00 0.00 175.30 175.07 2jvu s ALA 89 N 1.03 1.71 -0.05 2.13 0.00 -1.26 -2.72 121.76 122.60 2jvu s ALA 89 Ca -0.08 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2jvu s ALA 89 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2jvu s ALA 89 CO -0.00 0.40 -0.17 -0.51 0.00 0.00 0.00 175.76 175.47 2jvu s LEU 90 N -0.88 1.88 -0.10 0.00 1.43 -0.96 -4.98 118.68 115.08 2jvu s LEU 90 Ca 0.07 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2jvu s LEU 90 Cb -0.08 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.16 2jvu s LEU 90 CO 0.01 0.13 -0.11 0.42 0.23 0.00 0.00 176.35 177.02 2jvu s THR 91 N 0.21 1.21 0.04 5.49 -4.23 -1.26 -2.68 115.64 114.41 2jvu s THR 91 Ca -0.08 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2jvu s THR 91 Cb -0.13 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.54 2jvu s THR 91 CO 0.03 0.39 -0.11 -0.70 -0.54 0.00 0.00 174.62 173.69 2jvu s GLU 92 N 1.17 0.70 0.31 3.99 2.12 -1.15 -4.69 118.70 121.15 2jvu s GLU 92 Ca -0.04 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 2jvu s GLU 92 Cb -0.14 -0.62 -0.10 0.00 0.26 0.00 0.00 34.13 33.53 2jvu s GLU 92 CO -0.03 0.14 1.24 -1.58 -0.54 0.00 0.00 175.26 174.49 2jvu s TRP 93 N -1.02 3.23 -0.22 5.30 0.52 -1.26 -2.14 118.94 123.35 2jvu s TRP 93 Ca -0.03 1.50 -0.04 0.00 0.02 0.00 0.00 56.10 57.55 2jvu s TRP 93 Cb -0.08 -3.55 -0.01 0.00 -1.15 0.00 0.00 33.47 28.68 2jvu s TRP 93 CO 0.01 -1.42 -0.04 0.08 0.02 0.00 0.00 176.95 175.60 2jvu s VAL 94 N -1.09 3.41 -0.01 4.03 1.01 -0.89 -4.87 120.40 121.98 2jvu s VAL 94 Ca 0.48 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2jvu s VAL 94 Cb -0.37 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.52 2jvu s VAL 94 CO 0.48 0.42 0.92 0.61 0.00 0.00 0.00 175.10 177.53 2jvu n GLY 95 N 4.79 0.34 3.73 4.51 0.00 -1.26 0.27 105.19 117.57 2jvu n GLY 95 Ca -0.18 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 2jvu n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvu s SER 96 N -3.03 6.92 0.29 1.61 0.01 -1.25 -4.97 113.70 113.27 2jvu s SER 96 Ca 0.22 2.35 -0.29 0.00 1.31 0.00 0.00 55.95 59.53 2jvu s SER 96 Cb -0.01 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 2jvu s SER 96 CO -0.00 -0.52 1.18 -0.13 0.41 0.00 0.00 173.24 174.18 2jvu s ARG 97 N 0.08 4.53 0.00 12.44 3.00 -1.26 -5.01 118.95 132.73 2jvu s ARG 97 Ca 0.57 1.95 0.32 0.00 0.00 0.00 0.00 55.73 58.56 2jvu s ARG 97 Cb -0.36 -3.16 1.89 0.00 0.00 0.00 0.00 34.95 33.32 2jvu s ARG 97 CO 0.36 0.05 2.21 -1.13 0.00 0.00 0.00 175.30 176.80