#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 1.50 3.76 -0.02 0.00 -1.26 -5.02 105.19 104.15 2jvu n GLY 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2jvu n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvu s SER 3 N -2.99 5.62 0.00 1.61 0.01 -1.26 -4.73 113.70 111.96 2jvu s SER 3 Ca 0.00 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.08 2jvu s SER 3 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2jvu s SER 3 CO 0.00 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.92 2jvu n GLY 4 N 0.65 -2.36 3.78 3.44 0.00 -1.26 -5.12 105.19 104.31 2jvu n GLY 4 Ca 0.07 0.76 -0.41 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 2.57 -0.06 1.61 -0.00 -1.26 -5.00 118.94 116.79 2jvu s TRP 5 Ca 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 56.10 57.26 2jvu s TRP 5 Cb 0.00 -4.04 0.02 0.00 -0.00 0.00 0.00 33.47 29.46 2jvu s TRP 5 CO 0.00 -3.04 -0.04 -0.80 -0.00 0.00 0.00 176.95 173.07 2jvu s ASN 6 N -0.13 1.38 0.00 5.86 0.02 -1.26 -4.98 114.94 115.84 2jvu s ASN 6 Ca 0.53 -0.15 0.03 0.00 -1.02 0.00 0.00 52.86 52.24 2jvu s ASN 6 Cb -0.47 -0.53 0.17 0.00 0.02 0.00 0.00 41.25 40.44 2jvu s ASN 6 CO 0.64 -0.10 0.48 0.00 0.02 0.00 0.00 177.10 178.14 2jvu n ALA 7 N 4.49 1.71 0.26 0.60 0.00 -1.26 -2.42 120.51 123.88 2jvu n ALA 7 Ca -0.18 -0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.40 2jvu n ALA 7 Cb 0.51 -1.05 0.55 0.00 0.00 0.00 0.00 19.45 19.46 2jvu n ALA 7 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2jvu h ASP 8 N 0.00 0.00 -0.50 0.00 2.03 -2.00 -2.83 116.42 113.12 2jvu h ASP 8 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jvu h ASP 8 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2jvu h ASP 8 CO 0.00 0.01 0.00 0.59 -1.03 0.00 0.00 179.24 178.81 2jvu n ASN 9 N -3.10 3.58 -4.22 4.15 4.13 -1.01 -4.88 115.26 113.90 2jvu n ASN 9 Ca 0.01 -1.99 -0.32 0.00 1.68 0.00 0.00 54.58 53.96 2jvu n ASN 9 Cb 0.37 -0.33 -0.17 0.00 -1.54 0.00 0.00 39.78 38.11 2jvu n ASN 9 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2jvu s VAL 10 N -1.34 2.06 0.19 2.41 1.01 -1.07 -5.11 120.40 118.55 2jvu s VAL 10 Ca 0.42 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2jvu s VAL 10 Cb 0.24 -1.78 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 2jvu s VAL 10 CO 0.32 0.56 0.82 -1.81 0.00 0.00 0.00 175.10 174.99 2jvu s ASP 11 N 0.34 7.45 0.48 3.32 1.11 -1.26 -4.95 116.67 123.16 2jvu s ASP 11 Ca -0.19 1.72 0.27 0.00 0.18 0.00 0.00 52.55 54.54 2jvu s ASP 11 Cb -0.18 -2.53 1.04 0.00 1.07 0.00 0.00 42.92 42.33 2jvu s ASP 11 CO 0.09 0.18 1.87 1.55 1.18 0.00 0.00 175.17 180.04 2jvu h PRO 12 N 4.21 0.00 -0.37 8.23 0.13 -1.93 -3.10 132.00 139.16 2jvu h PRO 12 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2jvu h PRO 12 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2jvu h PRO 12 CO 0.66 0.14 -0.35 0.66 -0.23 0.00 0.00 178.00 178.88 2jvu h SER 13 N 0.00 0.91 0.81 1.44 4.64 -1.89 -2.78 113.55 116.67 2jvu h SER 13 Ca -0.00 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2jvu h SER 13 Cb 0.68 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2jvu h SER 13 CO 0.02 1.17 -0.20 -0.61 -0.87 0.00 0.00 176.83 176.34 2jvu h GLN 14 N 0.72 0.00 0.00 4.77 4.15 -1.95 -2.66 115.11 120.14 2jvu h GLN 14 Ca 0.07 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 2jvu h GLN 14 Cb 0.92 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 2jvu h GLN 14 CO 0.08 0.20 -0.36 0.00 -1.93 0.00 0.00 178.83 176.82 2jvu s ILE 16 N -4.03 2.66 0.09 0.00 -5.25 -1.00 -1.23 121.20 112.44 2jvu s ILE 16 Ca -0.02 -0.87 0.09 0.00 -0.99 0.00 0.00 60.65 58.86 2jvu s ILE 16 Cb 0.13 -2.01 -0.04 0.00 2.95 0.00 0.00 42.46 43.50 2jvu s ILE 16 CO 0.70 0.58 -0.22 -0.54 -1.79 0.00 0.00 174.94 173.67 2jvu s LYS 17 N -0.59 1.74 -0.31 0.37 1.02 -1.19 -4.87 119.74 115.92 2jvu s LYS 17 Ca 0.09 -1.17 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 2jvu s LYS 17 Cb -0.11 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2jvu s LYS 17 CO 0.01 0.49 0.23 -1.14 -0.92 0.00 0.00 175.35 174.02 2jvu s GLN 18 N -1.79 3.74 -0.25 1.68 2.00 -1.26 -3.25 119.66 120.53 2jvu s GLN 18 Ca 0.15 -0.44 -0.05 0.00 -2.00 0.00 0.00 55.36 53.02 2jvu s GLN 18 Cb -0.10 -3.73 -0.00 0.00 0.80 0.00 0.00 33.01 29.97 2jvu s GLN 18 CO 0.06 -0.32 0.00 0.45 -0.50 0.00 0.00 175.29 174.99 2jvu s SER 19 N 1.74 4.63 0.19 6.67 0.15 -0.57 -4.91 113.70 121.60 2jvu s SER 19 Ca 0.07 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2jvu s SER 19 Cb -0.17 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2jvu s SER 19 CO 0.11 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2jvu n GLY 20 N 4.82 0.26 1.56 9.45 0.00 -1.26 -0.50 105.19 119.52 2jvu n GLY 20 Ca -0.17 0.60 0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 0.06 -4.31 1.61 0.31 -1.26 -5.10 118.33 109.65 2jvu n VAL 21 Ca 0.00 -1.08 -0.18 0.00 -0.01 0.00 0.00 64.34 63.07 2jvu n VAL 21 Cb 0.00 1.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.83 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 -0.19 1.23 -0.06 5.55 -0.21 0.35 -2.63 119.66 123.69 2jvu s GLN 22 Ca 0.33 -1.47 0.06 0.00 0.02 0.00 0.00 55.36 54.30 2jvu s GLN 22 Cb 0.38 -1.05 -0.01 0.00 1.00 0.00 0.00 33.01 33.32 2jvu s GLN 22 CO -0.16 0.18 -0.24 0.71 -2.12 0.00 0.00 175.29 173.66 2jvu s TYR 23 N -2.68 2.46 0.02 0.91 2.02 -0.85 -1.52 117.35 117.72 2jvu s TYR 23 Ca 0.18 -0.75 -0.00 0.00 -0.37 0.00 0.00 57.07 56.13 2jvu s TYR 23 Cb -0.02 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 2jvu s TYR 23 CO 0.05 -0.23 -0.03 0.95 -1.57 0.00 0.00 175.55 174.72 2jvu s THR 24 N -0.11 0.12 -0.05 -0.71 -4.23 -1.20 -3.42 115.64 106.04 2jvu s THR 24 Ca -0.05 -0.95 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 2jvu s THR 24 Cb -0.14 -0.32 -0.02 0.00 1.34 0.00 0.00 72.50 73.35 2jvu s THR 24 CO 0.04 -0.52 1.04 -0.47 -0.54 0.00 0.00 174.62 174.17 2jvu s TYR 25 N -1.57 3.52 -1.23 3.99 6.14 -1.26 -3.14 117.35 123.80 2jvu s TYR 25 Ca -0.15 1.57 -0.17 0.00 0.64 0.00 0.00 57.07 58.95 2jvu s TYR 25 Cb -0.09 -3.21 0.10 0.00 0.42 0.00 0.00 41.96 39.17 2jvu s TYR 25 CO -0.01 -0.36 1.61 1.21 0.64 0.00 0.00 175.55 178.64 2jvu s ASN 26 N 1.11 6.85 0.00 4.32 2.47 -0.36 -4.71 114.94 124.61 2jvu s ASN 26 Ca 0.51 -2.46 0.28 0.00 0.42 0.00 0.00 52.86 51.61 2jvu s ASN 26 Cb -0.21 -2.53 1.38 0.00 -1.45 0.00 0.00 41.25 38.45 2jvu s ASN 26 CO 0.23 -1.10 1.95 -1.20 -3.72 0.00 0.00 177.10 173.26 2jvu n SER 27 N 7.69 0.00 -0.23 -4.21 7.64 -1.26 -3.50 113.62 119.74 2jvu n SER 27 Ca 0.43 -0.07 0.04 0.00 1.01 0.00 0.00 58.87 60.28 2jvu n SER 27 Cb 0.46 -0.30 0.28 0.00 -1.01 0.00 0.00 64.21 63.64 2jvu n SER 27 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2jvu h GLY 28 N 4.58 1.11 -4.66 0.23 0.00 -1.98 -3.41 103.07 98.95 2jvu h GLY 28 Ca 0.00 -0.37 -0.55 0.00 0.00 0.00 0.00 47.33 46.41 2jvu h GLY 28 CO 0.00 0.31 0.18 -1.34 0.00 0.00 0.00 176.54 175.69 2jvu s VAL 29 N -5.81 4.84 0.26 4.60 -7.23 -1.23 -4.96 120.40 110.88 2jvu s VAL 29 Ca -0.11 1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 61.68 2jvu s VAL 29 Cb 0.19 -4.13 0.26 0.00 0.56 0.00 0.00 36.38 33.25 2jvu s VAL 29 CO 0.78 0.29 1.94 0.28 -0.31 0.00 0.00 175.10 178.09 2jvu h SER 30 N 6.19 1.09 -0.74 4.85 0.02 -1.92 -2.96 113.55 120.08 2jvu h SER 30 Ca -0.42 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2jvu h SER 30 Cb 1.21 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 2jvu h SER 30 CO 0.73 0.79 0.45 -0.37 -1.14 0.00 0.00 176.83 177.29 2jvu h VAL 31 N 1.28 1.04 -0.56 2.27 -1.51 -1.94 1.04 116.25 117.87 2jvu h VAL 31 Ca 0.35 -0.29 -0.11 0.00 -1.23 0.00 0.00 66.70 65.41 2jvu h VAL 31 Cb -0.14 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.12 2jvu h VAL 31 CO -0.07 0.15 -0.09 0.00 -1.23 0.00 0.00 177.57 176.33 2jvu n MET 33 N -4.15 0.09 -0.23 0.00 1.56 -0.85 -3.21 117.12 110.35 2jvu n MET 33 Ca 0.02 0.08 -0.08 0.00 -0.27 0.00 0.00 57.70 57.45 2jvu n MET 33 Cb 0.40 -1.61 0.04 0.00 2.15 0.00 0.00 33.22 34.20 2jvu n MET 33 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 2jvu h GLN 34 N 0.00 1.10 -0.02 2.12 4.15 0.19 0.99 115.11 123.64 2jvu h GLN 34 Ca 0.00 -0.31 -0.09 0.00 0.77 0.00 0.00 58.65 59.03 2jvu h GLN 34 Cb 0.59 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.16 2jvu h GLN 34 CO 0.00 1.02 -0.33 0.78 -1.93 0.00 0.00 178.83 178.38 2jvu h GLY 35 N 1.04 0.28 1.00 2.39 0.00 -1.51 -2.15 103.07 104.11 2jvu h GLY 35 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2jvu h GLY 35 CO 0.02 0.41 -0.01 1.41 0.00 0.00 0.00 176.54 178.37 2jvu h LEU 36 N -0.34 -0.01 -0.94 3.11 3.38 -1.54 -1.02 115.31 117.94 2jvu h LEU 36 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2jvu h LEU 36 Cb 1.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2jvu h LEU 36 CO 0.07 -0.01 0.55 -1.13 0.09 0.00 0.00 178.44 178.01 2jvu h ASN 37 N -0.02 1.14 0.23 -0.43 -0.73 -0.89 -1.65 115.58 113.23 2jvu h ASN 37 Ca -0.00 -0.08 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 2jvu h ASN 37 Cb 0.01 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 2jvu h ASN 37 CO 0.00 0.89 -0.22 -0.08 -0.37 0.00 0.00 177.43 177.65 2jvu h GLU 38 N 1.30 0.00 0.00 6.67 4.81 -1.00 -3.46 114.58 122.90 2jvu h GLU 38 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2jvu h GLU 38 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2jvu h GLU 38 CO -0.06 0.22 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 2jvu n GLY 39 N -0.88 1.09 0.39 1.92 0.00 -0.42 -4.95 105.19 102.35 2jvu n GLY 39 Ca -0.02 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.50 1.19 -4.21 1.61 5.02 -1.05 -4.98 118.16 114.24 2jvu n LYS 40 Ca 0.00 -0.99 -0.12 0.00 -2.02 0.00 0.00 58.31 55.18 2jvu n LYS 40 Cb 0.14 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 2jvu n LYS 40 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2jvu s VAL 41 N -1.18 0.92 0.00 -0.18 1.01 -1.22 -4.51 120.40 115.25 2jvu s VAL 41 Ca 0.12 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2jvu s VAL 41 Cb 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2jvu s VAL 41 CO 0.20 -0.79 0.15 -1.14 0.00 0.00 0.00 175.10 173.52 2jvu n ARG 42 N -0.13 2.79 0.00 2.72 0.63 0.56 -4.62 116.66 118.61 2jvu n ARG 42 Ca -0.11 -0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.67 2jvu n ARG 42 Cb 0.61 -0.57 0.00 0.00 0.45 0.00 0.00 32.46 32.95 2jvu n ARG 42 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jvu n GLY 43 N 0.44 0.81 3.22 5.14 0.00 -1.20 -4.91 105.19 108.69 2jvu n GLY 43 Ca 0.00 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.80 2.05 0.10 1.61 1.01 -1.20 -1.47 120.40 120.70 2jvu s VAL 44 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2jvu s VAL 44 Cb 0.00 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2jvu s VAL 44 CO 0.00 0.56 0.98 -0.55 0.00 0.00 0.00 175.10 176.08 2jvu s SER 45 N 0.34 7.46 -0.05 3.32 0.15 -0.83 -2.27 113.70 121.82 2jvu s SER 45 Ca -0.19 1.80 0.02 0.00 0.70 0.00 0.00 55.95 58.28 2jvu s SER 45 Cb -0.18 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.55 2jvu s SER 45 CO 0.09 -0.10 -0.11 0.54 1.20 0.00 0.00 173.24 174.86 2jvu s VAL 46 N 0.12 1.00 0.08 4.45 0.11 -0.95 -2.79 120.40 122.41 2jvu s VAL 46 Ca 0.48 -0.42 0.09 0.00 -2.93 0.00 0.00 61.98 59.20 2jvu s VAL 46 Cb -0.24 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 2jvu s VAL 46 CO 0.30 0.32 -0.24 -0.94 -3.33 0.00 0.00 175.10 171.21 2jvu s SER 47 N 0.58 2.85 -0.04 3.54 1.04 -1.12 -2.87 113.70 117.68 2jvu s SER 47 Ca -0.12 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 2jvu s SER 47 Cb -0.14 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.78 2jvu s SER 47 CO 0.03 0.17 0.09 -0.83 0.98 0.00 0.00 173.24 173.68 2jvu s GLY 48 N -1.55 -0.03 -0.06 7.32 0.00 -1.15 -2.75 107.32 109.10 2jvu s GLY 48 Ca 0.10 0.37 0.05 0.00 0.00 0.00 0.00 44.72 45.23 2jvu s GLY 48 CO 0.03 0.48 -0.20 0.14 0.00 0.00 0.00 173.10 173.56 2jvu s VAL 49 N 0.48 1.69 -0.19 1.40 1.01 -1.21 -2.74 120.40 120.84 2jvu s VAL 49 Ca -0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2jvu s VAL 49 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2jvu s VAL 49 CO -0.02 0.48 -0.05 -0.36 0.00 0.00 0.00 175.10 175.15 2jvu s PHE 50 N 0.10 2.96 -0.20 5.22 0.08 -0.87 -4.04 117.98 121.24 2jvu s PHE 50 Ca -0.08 -0.68 -0.15 0.00 0.12 0.00 0.00 56.93 56.15 2jvu s PHE 50 Cb -0.14 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 2jvu s PHE 50 CO 0.04 -0.34 0.36 0.71 -0.10 0.00 0.00 175.22 175.89 2jvu s TYR 51 N 1.00 3.38 -0.13 0.36 2.02 -1.25 -3.13 117.35 119.60 2jvu s TYR 51 Ca 0.00 0.58 -0.02 0.00 -0.37 0.00 0.00 57.07 57.27 2jvu s TYR 51 Cb -0.15 -2.48 -0.02 0.00 -0.40 0.00 0.00 41.96 38.92 2jvu s TYR 51 CO 0.00 0.04 -0.08 0.71 -1.57 0.00 0.00 175.55 174.66 2jvu s TYR 52 N 1.15 2.93 -0.05 2.71 2.02 -0.81 -3.35 117.35 121.96 2jvu s TYR 52 Ca 0.18 -0.37 0.14 0.00 -0.37 0.00 0.00 57.07 56.64 2jvu s TYR 52 Cb -0.14 -1.88 0.74 0.00 -0.40 0.00 0.00 41.96 40.28 2jvu s TYR 52 CO 0.07 -0.04 1.33 0.09 -1.57 0.00 0.00 175.55 175.43 2jvu n ASN 53 N 3.33 0.35 0.00 2.29 3.02 -1.25 0.13 115.26 123.14 2jvu n ASN 53 Ca -0.18 0.57 0.07 0.00 -0.03 0.00 0.00 54.58 55.01 2jvu n ASN 53 Cb 0.53 -0.54 0.35 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.04 0.00 0.00 6.41 -0.08 -1.26 -4.79 116.55 114.79 2jvu n ASP 54 Ca -0.01 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2jvu n ASP 54 Cb 0.27 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.49 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 -0.16 0.53 3.70 0.27 0.00 0.35 -5.04 105.19 104.85 2jvu n GLY 55 Ca 0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.79 0.00 2.61 -4.23 -1.20 -4.96 115.64 109.66 2jvu s THR 56 Ca 0.00 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2jvu s THR 56 Cb 0.00 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2jvu s THR 56 CO 0.00 -0.34 0.00 0.42 -0.54 0.00 0.00 174.62 174.16 2jvu s THR 57 N -2.21 0.04 -0.12 3.99 -4.23 -1.26 -1.93 115.64 109.92 2jvu s THR 57 Ca 0.31 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2jvu s THR 57 Cb -0.07 -0.12 -0.01 0.00 1.34 0.00 0.00 72.50 73.63 2jvu s THR 57 CO 0.21 -0.19 -0.15 -0.55 -0.54 0.00 0.00 174.62 173.41 2jvu s SER 58 N -0.55 3.87 -0.14 3.99 0.15 -1.19 -4.95 113.70 114.89 2jvu s SER 58 Ca -0.06 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2jvu s SER 58 Cb -0.04 -1.58 0.04 0.00 -1.71 0.00 0.00 66.02 62.73 2jvu s SER 58 CO -0.00 0.17 -0.05 0.20 1.20 0.00 0.00 173.24 174.76 2jvu s ASN 59 N 0.34 2.46 -0.19 5.45 0.01 -1.26 -2.06 114.94 119.70 2jvu s ASN 59 Ca -0.12 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.54 2jvu s ASN 59 Cb -0.16 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 40.71 2jvu s ASN 59 CO 0.06 -0.18 -0.15 0.72 -1.51 0.00 0.00 177.10 176.05 2jvu s PHE 60 N 1.72 2.83 -0.00 2.20 -0.71 -1.11 -5.00 117.98 117.92 2jvu s PHE 60 Ca 0.02 -1.36 0.03 0.00 -1.04 0.00 0.00 56.93 54.59 2jvu s PHE 60 Cb -0.14 -1.97 -0.03 0.00 -1.21 0.00 0.00 43.02 39.66 2jvu s PHE 60 CO -0.08 -0.69 -0.05 0.21 -1.34 0.00 0.00 175.22 173.28 2jvu s LYS 61 N 1.29 2.62 0.03 1.99 2.20 -1.26 -2.95 119.74 123.66 2jvu s LYS 61 Ca 0.04 -0.68 -0.14 0.00 -0.36 0.00 0.00 55.97 54.83 2jvu s LYS 61 Cb -0.14 -2.55 0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2jvu s LYS 61 CO -0.08 0.61 0.64 0.41 -0.36 0.00 0.00 175.35 176.56 2jvu n GLY 62 N 1.56 0.62 3.21 5.54 0.00 -1.14 -5.05 105.19 109.93 2jvu n GLY 62 Ca -0.15 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2jvu n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvu s VAL 63 N -2.17 2.00 -0.23 1.61 1.01 -1.26 -2.24 120.40 119.12 2jvu s VAL 63 Ca 0.15 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2jvu s VAL 63 Cb -0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2jvu s VAL 63 CO 0.01 0.55 0.30 0.54 0.00 0.00 0.00 175.10 176.49 2jvu s VAL 64 N 0.38 5.26 0.05 2.92 0.11 -0.96 -4.81 120.40 123.35 2jvu s VAL 64 Ca -0.18 0.47 0.02 0.00 -2.93 0.00 0.00 61.98 59.36 2jvu s VAL 64 Cb -0.18 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2jvu s VAL 64 CO 0.08 0.27 -0.08 0.42 -3.33 0.00 0.00 175.10 172.46 2jvu s THR 65 N 1.34 0.59 0.61 5.04 -4.23 0.11 -3.26 115.64 115.84 2jvu s THR 65 Ca 0.14 -1.11 0.25 0.00 -1.18 0.00 0.00 61.69 59.79 2jvu s THR 65 Cb -0.14 -0.66 0.36 0.00 1.34 0.00 0.00 72.50 73.40 2jvu s THR 65 CO 0.07 -0.38 1.31 -0.65 -0.54 0.00 0.00 174.62 174.44 2jvu h PRO 66 N 4.46 0.00 0.00 3.99 0.11 -1.95 0.54 132.00 139.15 2jvu h PRO 66 Ca -0.36 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 2jvu h PRO 66 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2jvu h PRO 66 CO 0.41 0.00 -1.95 0.45 -0.21 0.00 0.00 178.00 176.70 2jvu n SER 67 N -3.21 0.71 -3.98 -2.05 2.88 -1.26 -4.87 113.62 101.84 2jvu n SER 67 Ca 0.21 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.44 2jvu n SER 67 Cb 1.44 1.60 -0.15 0.00 -0.75 0.00 0.00 64.21 66.35 2jvu n SER 67 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2jvu s THR 68 N -3.06 1.84 0.50 2.46 2.01 0.19 -5.13 115.64 114.46 2jvu s THR 68 Ca -0.07 -1.61 -0.03 0.00 0.31 0.00 0.00 61.69 60.29 2jvu s THR 68 Cb 0.10 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 2jvu s THR 68 CO 0.76 -0.23 0.78 -2.16 -0.69 0.00 0.00 174.62 173.08 2jvu s PRO 69 N 1.21 3.17 -0.12 4.92 0.04 -1.26 -0.71 135.00 142.25 2jvu s PRO 69 Ca -0.02 -0.12 0.03 0.00 0.04 0.00 0.00 61.00 60.93 2jvu s PRO 69 Cb -0.19 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2jvu s PRO 69 CO -0.08 -0.38 -0.23 0.08 0.04 0.00 0.00 177.00 176.43 2jvu s VAL 70 N -2.75 2.06 -0.17 -0.36 1.01 -1.22 -4.96 120.40 114.00 2jvu s VAL 70 Ca 0.49 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2jvu s VAL 70 Cb -0.10 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2jvu s VAL 70 CO 0.42 0.55 0.06 0.21 0.00 0.00 0.00 175.10 176.34 2jvu s ASN 71 N 0.56 5.60 0.00 3.32 3.84 -1.26 -2.01 114.94 125.00 2jvu s ASN 71 Ca -0.13 0.09 0.20 0.00 0.21 0.00 0.00 52.86 53.23 2jvu s ASN 71 Cb -0.17 -1.93 0.57 0.00 -0.55 0.00 0.00 41.25 39.16 2jvu s ASN 71 CO 0.04 0.20 1.47 0.35 -2.79 0.00 0.00 177.10 176.37 2jvu n THR 72 N 3.39 0.84 -0.99 -5.21 -2.24 -1.08 -4.63 114.28 104.36 2jvu n THR 72 Ca -0.17 -0.85 -0.25 0.00 -2.27 0.00 0.00 64.05 60.51 2jvu n THR 72 Cb 0.52 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 2jvu n THR 72 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2jvu n ASN 73 N 1.38 6.27 -3.80 3.42 2.85 -1.26 -4.88 115.26 119.24 2jvu n ASN 73 Ca 0.21 -2.41 0.00 0.00 -0.11 0.00 0.00 54.58 52.27 2jvu n ASN 73 Cb 0.54 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 40.26 2jvu n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jvu n GLN 74 N 3.44 1.47 -2.23 1.20 -0.00 -1.26 -4.71 117.38 115.29 2jvu n GLN 74 Ca 0.55 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 57.15 2jvu n GLN 74 Cb 0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 30.24 30.58 2jvu n GLN 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2jvu s ASP 75 N -1.80 5.67 0.00 2.61 1.01 -1.26 -4.78 116.67 118.12 2jvu s ASP 75 Ca 0.00 0.18 0.29 0.00 0.71 0.00 0.00 52.55 53.73 2jvu s ASP 75 Cb 0.00 -2.54 1.28 0.00 1.01 0.00 0.00 42.92 42.67 2jvu s ASP 75 CO 0.00 -2.09 1.95 -0.38 0.21 0.00 0.00 175.17 174.85 2jvu n ILE 76 N 6.95 0.00 -0.22 0.77 5.41 -1.26 -3.72 119.36 127.29 2jvu n ILE 76 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.85 2jvu n ILE 76 Cb 0.51 -0.50 0.06 0.00 -0.71 0.00 0.00 39.64 38.99 2jvu n ILE 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2jvu h ASN 77 N 0.00 0.67 -0.31 4.38 -1.24 -1.99 0.59 115.58 117.68 2jvu h ASN 77 Ca 0.00 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 2jvu h ASN 77 Cb 0.47 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 2jvu h ASN 77 CO 0.00 0.48 -0.41 0.07 -1.29 0.00 0.00 177.43 176.28 2jvu h LYS 78 N 0.81 0.87 -0.21 6.67 2.10 -1.99 -1.87 116.57 122.94 2jvu h LYS 78 Ca 0.25 -0.47 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2jvu h LYS 78 Cb -0.02 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2jvu h LYS 78 CO -0.09 1.11 0.14 1.15 -2.00 0.00 0.00 179.45 179.77 2jvu h THR 79 N 0.70 1.06 -0.51 0.07 2.02 -1.56 -0.25 112.91 114.44 2jvu h THR 79 Ca 0.05 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2jvu h THR 79 Cb 0.99 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2jvu h THR 79 CO 0.10 0.06 0.34 -1.13 0.37 0.00 0.00 175.52 175.25 2jvu h ASN 80 N 0.29 0.59 0.12 4.18 -1.24 -0.84 3.10 115.58 121.77 2jvu h ASN 80 Ca 0.08 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2jvu h ASN 80 Cb -0.03 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2jvu h ASN 80 CO -0.02 0.43 -0.06 0.50 -1.29 0.00 0.00 177.43 176.99 2jvu h LYS 81 N 0.69 -0.16 0.00 6.67 3.64 -0.29 -3.39 116.57 123.74 2jvu h LYS 81 Ca 0.19 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2jvu h LYS 81 Cb -0.08 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2jvu h LYS 81 CO -0.04 0.08 -1.26 1.33 -2.27 0.00 0.00 179.45 177.30 2jvu n VAL 82 N -5.06 0.19 0.00 2.00 0.24 -0.25 -5.10 118.33 110.34 2jvu n VAL 82 Ca -0.09 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2jvu n VAL 82 Cb 0.17 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2jvu n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jvu n GLY 83 N 2.58 0.41 3.45 7.63 0.00 1.03 -4.80 105.19 115.49 2jvu n GLY 83 Ca -0.05 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.37 3.60 -0.03 1.61 1.01 -1.26 -3.92 120.40 119.04 2jvu s VAL 84 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2jvu s VAL 84 Cb 0.00 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2jvu s VAL 84 CO 0.00 0.50 0.00 -0.61 0.00 0.00 0.00 175.10 175.00 2jvu h GLN 85 N 6.69 -0.00 -6.40 2.72 4.15 -1.93 -3.47 115.11 116.87 2jvu h GLN 85 Ca -0.29 0.00 -0.69 0.00 0.77 0.00 0.00 58.65 58.43 2jvu h GLN 85 Cb 1.20 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.64 2jvu h GLN 85 CO 0.60 -0.00 -0.80 0.15 -1.93 0.00 0.00 178.83 176.85 2jvu s LYS 86 N -1.19 2.40 -0.07 1.69 1.02 -1.26 -5.07 119.74 117.26 2jvu s LYS 86 Ca -0.00 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.28 2jvu s LYS 86 Cb 0.00 -2.29 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2jvu s LYS 86 CO 0.00 0.61 -0.22 -0.47 -0.92 0.00 0.00 175.35 174.34 2jvu s TYR 87 N -0.70 2.26 -0.02 3.18 5.04 -1.26 -3.89 117.35 121.96 2jvu s TYR 87 Ca 0.11 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 2jvu s TYR 87 Cb -0.10 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.72 2jvu s TYR 87 CO 0.00 -0.27 -0.00 -0.98 -1.34 0.00 0.00 175.55 172.96 2jvu s ARG 88 N 0.08 0.18 -0.04 4.97 3.03 -1.26 -5.08 118.95 120.84 2jvu s ARG 88 Ca -0.09 0.04 0.05 0.00 2.03 0.00 0.00 55.73 57.76 2jvu s ARG 88 Cb -0.15 -0.30 -0.01 0.00 -1.03 0.00 0.00 34.95 33.46 2jvu s ARG 88 CO 0.05 -0.07 -0.19 0.00 -1.13 0.00 0.00 175.30 173.96 2jvu s ALA 89 N 0.59 1.67 -0.11 7.88 0.00 -1.26 -3.36 121.76 127.17 2jvu s ALA 89 Ca -0.05 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2jvu s ALA 89 Cb -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2jvu s ALA 89 CO -0.01 0.33 -0.14 -0.51 0.00 0.00 0.00 175.76 175.43 2jvu s LEU 90 N -0.10 2.70 -0.10 0.00 1.02 -1.11 -4.97 118.68 116.12 2jvu s LEU 90 Ca -0.02 -0.31 0.01 0.00 0.02 0.00 0.00 54.13 53.84 2jvu s LEU 90 Cb -0.11 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.52 2jvu s LEU 90 CO 0.02 0.20 -0.13 0.42 0.02 0.00 0.00 176.35 176.88 2jvu s THR 91 N 0.14 1.30 0.07 5.49 -4.23 -1.26 -2.78 115.64 114.37 2jvu s THR 91 Ca -0.07 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2jvu s THR 91 Cb -0.15 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2jvu s THR 91 CO 0.05 0.40 -0.11 -0.70 -0.54 0.00 0.00 174.62 173.72 2jvu s GLU 92 N 1.07 0.73 0.32 3.99 2.12 -1.12 -4.64 118.70 121.17 2jvu s GLU 92 Ca -0.06 -0.95 -0.28 0.00 0.36 0.00 0.00 54.97 54.04 2jvu s GLU 92 Cb -0.15 -0.56 -0.10 0.00 0.26 0.00 0.00 34.13 33.59 2jvu s GLU 92 CO -0.02 0.11 1.20 -1.58 -0.54 0.00 0.00 175.26 174.43 2jvu s TRP 93 N -1.66 3.25 -0.16 5.30 0.52 -1.26 -1.97 118.94 122.96 2jvu s TRP 93 Ca -0.02 1.55 0.01 0.00 0.02 0.00 0.00 56.10 57.65 2jvu s TRP 93 Cb -0.08 -3.48 0.00 0.00 -1.15 0.00 0.00 33.47 28.77 2jvu s TRP 93 CO 0.01 -1.26 -0.16 0.08 0.02 0.00 0.00 176.95 175.64 2jvu s VAL 94 N -1.20 2.55 -0.28 4.03 1.01 -0.54 -4.82 120.40 121.15 2jvu s VAL 94 Ca 0.49 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2jvu s VAL 94 Cb -0.35 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.08 2jvu s VAL 94 CO 0.46 0.52 1.04 0.61 0.00 0.00 0.00 175.10 177.73 2jvu n GLY 95 N 4.13 -0.28 3.78 4.51 0.00 -1.26 0.21 105.19 116.28 2jvu n GLY 95 Ca -0.19 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2jvu n GLY 95 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jvu s SER 96 N -0.37 7.35 0.22 1.61 0.15 -1.26 -4.83 113.70 116.57 2jvu s SER 96 Ca 0.06 1.83 0.23 0.00 0.70 0.00 0.00 55.95 58.77 2jvu s SER 96 Cb 0.13 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 2jvu s SER 96 CO -0.03 -0.05 1.28 -0.09 1.20 0.00 0.00 173.24 175.55 2jvu h ARG 97 N 3.24 0.00 -0.01 5.44 2.43 -2.01 -3.51 114.38 119.97 2jvu h ARG 97 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2jvu h ARG 97 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2jvu h ARG 97 CO 0.65 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.98