#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 1.29 2.16 -0.02 0.00 -1.26 -4.86 105.19 102.49 2jvu n GLY 2 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2jvu n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jvu n SER 3 N -0.53 -3.85 0.00 1.61 7.64 -1.26 -4.60 113.62 112.63 2jvu n SER 3 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2jvu n SER 3 Cb 0.00 -3.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.71 2jvu n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jvu n GLY 4 N -0.39 3.08 3.78 0.23 0.00 -1.26 -4.65 105.19 105.99 2jvu n GLY 4 Ca -0.15 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 2.55 -0.07 1.61 -0.00 -1.26 -5.01 118.94 116.76 2jvu s TRP 5 Ca 0.00 1.15 0.02 0.00 -0.00 0.00 0.00 56.10 57.27 2jvu s TRP 5 Cb 0.00 -4.05 0.02 0.00 -0.00 0.00 0.00 33.47 29.44 2jvu s TRP 5 CO 0.00 -3.07 -0.11 -0.80 -0.00 0.00 0.00 176.95 172.98 2jvu s ASN 6 N -0.13 1.73 0.00 5.86 0.02 -1.26 -4.98 114.94 116.18 2jvu s ASN 6 Ca 0.53 -0.28 0.03 0.00 -1.02 0.00 0.00 52.86 52.13 2jvu s ASN 6 Cb -0.47 -0.78 0.20 0.00 0.02 0.00 0.00 41.25 40.22 2jvu s ASN 6 CO 0.64 -0.00 0.56 0.00 0.02 0.00 0.00 177.10 178.32 2jvu n ALA 7 N 4.02 1.68 0.10 0.60 0.00 -1.26 -1.91 120.51 123.74 2jvu n ALA 7 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2jvu n ALA 7 Cb 0.51 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2jvu n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jvu h ASP 8 N 0.00 0.00 -0.19 0.00 3.32 -2.01 -3.28 116.42 114.26 2jvu h ASP 8 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jvu h ASP 8 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jvu h ASP 8 CO 0.00 0.62 0.00 0.59 -1.72 0.00 0.00 179.24 178.73 2jvu n ASN 9 N -3.18 2.35 -4.45 6.45 5.03 -0.80 -4.87 115.26 115.79 2jvu n ASN 9 Ca -0.01 -1.80 -0.33 0.00 0.87 0.00 0.00 54.58 53.30 2jvu n ASN 9 Cb 0.80 -0.12 -0.13 0.00 -1.02 0.00 0.00 39.78 39.31 2jvu n ASN 9 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2jvu s VAL 10 N -1.76 3.60 -0.05 2.41 1.01 -1.24 -5.10 120.40 119.28 2jvu s VAL 10 Ca 0.34 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 2jvu s VAL 10 Cb 0.20 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2jvu s VAL 10 CO 0.29 0.51 0.64 -1.81 0.00 0.00 0.00 175.10 174.72 2jvu s ASP 11 N 0.34 6.95 0.45 3.32 1.11 -1.26 -4.96 116.67 122.63 2jvu s ASP 11 Ca -0.07 1.14 0.26 0.00 0.18 0.00 0.00 52.55 54.07 2jvu s ASP 11 Cb -0.15 -2.38 0.66 0.00 1.07 0.00 0.00 42.92 42.12 2jvu s ASP 11 CO 0.04 -0.02 1.72 1.55 1.18 0.00 0.00 175.17 179.64 2jvu h PRO 12 N 6.31 0.00 -1.00 8.23 0.13 -1.95 -3.28 132.00 140.43 2jvu h PRO 12 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2jvu h PRO 12 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2jvu h PRO 12 CO 0.73 0.00 0.67 0.77 -0.23 0.00 0.00 178.00 179.94 2jvu h SER 13 N 0.00 1.15 0.91 1.44 0.02 -1.90 -1.52 113.55 113.64 2jvu h SER 13 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2jvu h SER 13 Cb 0.84 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2jvu h SER 13 CO 0.00 0.83 -0.21 0.00 -1.14 0.00 0.00 176.83 176.31 2jvu n GLN 14 N -4.38 0.07 0.13 3.45 1.13 -1.24 -3.50 117.38 113.03 2jvu n GLN 14 Ca 0.12 0.04 -0.01 0.00 -1.94 0.00 0.00 57.00 55.21 2jvu n GLN 14 Cb 0.02 -1.56 0.23 0.00 0.11 0.00 0.00 30.24 29.04 2jvu n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jvu s ILE 16 N -3.99 2.17 0.10 0.00 -5.25 -1.20 -2.43 121.20 110.60 2jvu s ILE 16 Ca -0.03 -1.50 0.08 0.00 -0.99 0.00 0.00 60.65 58.21 2jvu s ILE 16 Cb 0.13 -1.88 -0.03 0.00 2.95 0.00 0.00 42.46 43.63 2jvu s ILE 16 CO 0.76 0.28 -0.20 -1.59 -1.79 0.00 0.00 174.94 172.40 2jvu s LYS 17 N -1.49 1.10 -0.26 0.37 -2.85 -1.18 -4.89 119.74 110.54 2jvu s LYS 17 Ca 0.12 -1.15 -0.11 0.00 -1.00 0.00 0.00 55.97 53.84 2jvu s LYS 17 Cb -0.10 -1.35 -0.05 0.00 -2.06 0.00 0.00 37.83 34.27 2jvu s LYS 17 CO 0.03 0.31 0.18 -1.14 0.10 0.00 0.00 175.35 174.84 2jvu s GLN 18 N -1.89 4.00 -0.46 1.78 0.74 -1.26 -2.30 119.66 120.28 2jvu s GLN 18 Ca 0.06 -0.29 -0.09 0.00 0.05 0.00 0.00 55.36 55.10 2jvu s GLN 18 Cb -0.10 -3.61 0.11 0.00 1.10 0.00 0.00 33.01 30.51 2jvu s GLN 18 CO 0.04 -0.09 0.32 0.45 -0.55 0.00 0.00 175.29 175.46 2jvu s SER 19 N 1.47 5.65 0.19 6.67 0.15 -0.03 -4.91 113.70 122.89 2jvu s SER 19 Ca 0.07 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 54.87 2jvu s SER 19 Cb -0.15 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2jvu s SER 19 CO 0.08 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2jvu n GLY 20 N 4.88 1.38 0.63 9.45 0.00 -1.26 -2.47 105.19 117.79 2jvu n GLY 20 Ca -0.08 0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2jvu n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jvu n VAL 21 N 0.00 0.68 -4.27 1.61 0.24 -1.26 -5.08 118.33 110.25 2jvu n VAL 21 Ca 0.00 -1.10 -0.15 0.00 -2.04 0.00 0.00 64.34 61.05 2jvu n VAL 21 Cb 0.00 0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.63 2jvu n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jvu s GLN 22 N -1.02 1.13 -0.03 7.34 -2.07 -1.03 -2.38 119.66 121.60 2jvu s GLN 22 Ca 0.19 -1.51 0.04 0.00 -1.82 0.00 0.00 55.36 52.26 2jvu s GLN 22 Cb 0.19 -0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 31.48 2jvu s GLN 22 CO -0.04 0.02 -0.12 0.71 -1.32 0.00 0.00 175.29 174.54 2jvu s TYR 23 N -3.37 2.75 0.01 9.60 2.02 -0.95 -0.85 117.35 126.56 2jvu s TYR 23 Ca 0.20 -0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.82 2jvu s TYR 23 Cb 0.03 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2jvu s TYR 23 CO 0.03 0.25 -0.13 0.95 -1.57 0.00 0.00 175.55 175.07 2jvu s THR 24 N -0.82 1.06 -0.10 -0.71 -4.23 -0.97 -3.42 115.64 106.45 2jvu s THR 24 Ca 0.13 -0.71 -0.28 0.00 -1.18 0.00 0.00 61.69 59.65 2jvu s THR 24 Cb -0.11 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 2jvu s THR 24 CO 0.02 0.19 0.93 -0.47 -0.54 0.00 0.00 174.62 174.76 2jvu s TYR 25 N -0.50 3.52 -1.06 3.99 6.14 -1.26 -3.07 117.35 125.10 2jvu s TYR 25 Ca 0.04 1.50 -0.16 0.00 0.64 0.00 0.00 57.07 59.08 2jvu s TYR 25 Cb -0.06 -3.10 0.15 0.00 0.42 0.00 0.00 41.96 39.37 2jvu s TYR 25 CO 0.00 -0.17 1.26 1.21 0.64 0.00 0.00 175.55 178.48 2jvu s ASN 26 N 1.07 6.84 0.00 4.32 3.04 -1.02 -4.77 114.94 124.42 2jvu s ASN 26 Ca 0.45 -2.52 0.29 0.00 0.04 0.00 0.00 52.86 51.13 2jvu s ASN 26 Cb -0.18 -2.39 1.35 0.00 -1.54 0.00 0.00 41.25 38.48 2jvu s ASN 26 CO 0.18 -0.89 1.92 -1.54 -3.04 0.00 0.00 177.10 173.72 2jvu n SER 27 N 6.01 0.75 0.16 -4.21 3.41 -1.26 -3.79 113.62 114.69 2jvu n SER 27 Ca 0.29 -1.08 0.06 0.00 -0.26 0.00 0.00 58.87 57.88 2jvu n SER 27 Cb 0.46 -0.01 0.52 0.00 -0.26 0.00 0.00 64.21 64.92 2jvu n SER 27 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2jvu h GLY 28 N 4.93 0.22 -4.59 5.00 0.00 -1.98 -3.41 103.07 103.24 2jvu h GLY 28 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 47.33 46.69 2jvu h GLY 28 CO 0.00 0.09 0.21 -1.34 0.00 0.00 0.00 176.54 175.50 2jvu s VAL 29 N -5.10 4.81 0.25 4.60 -7.23 -1.25 -4.95 120.40 111.53 2jvu s VAL 29 Ca -0.06 1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 61.78 2jvu s VAL 29 Cb 0.17 -4.16 0.26 0.00 0.56 0.00 0.00 36.38 33.20 2jvu s VAL 29 CO 0.70 0.29 1.93 0.28 -0.31 0.00 0.00 175.10 177.99 2jvu h SER 30 N 6.16 1.15 -0.95 4.85 0.02 -1.93 -2.68 113.55 120.16 2jvu h SER 30 Ca -0.42 -0.03 0.16 0.00 -0.84 0.00 0.00 61.79 60.66 2jvu h SER 30 Cb 1.21 -0.29 -0.08 0.00 0.14 0.00 0.00 62.40 63.38 2jvu h SER 30 CO 0.73 0.84 0.60 -0.37 -1.14 0.00 0.00 176.83 177.49 2jvu h VAL 31 N 1.35 0.79 -0.82 2.27 -1.51 -1.94 0.30 116.25 116.69 2jvu h VAL 31 Ca 0.36 -0.25 -0.04 0.00 -1.23 0.00 0.00 66.70 65.55 2jvu h VAL 31 Cb -0.15 -0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 28.97 2jvu h VAL 31 CO -0.08 0.13 0.36 0.00 -1.23 0.00 0.00 177.57 176.75 2jvu n MET 33 N -4.29 0.27 -0.25 0.00 2.81 -0.09 -3.26 117.12 112.32 2jvu n MET 33 Ca 0.08 0.22 -0.08 0.00 -1.81 0.00 0.00 57.70 56.11 2jvu n MET 33 Cb 0.17 -1.81 0.05 0.00 -0.71 0.00 0.00 33.22 30.91 2jvu n MET 33 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2jvu h GLN 34 N 0.00 1.14 0.00 0.03 4.20 -0.37 0.43 115.11 120.53 2jvu h GLN 34 Ca 0.00 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2jvu h GLN 34 Cb 0.75 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2jvu h GLN 34 CO 0.00 1.02 -0.10 0.78 -0.67 0.00 0.00 178.83 179.86 2jvu h GLY 35 N 1.07 0.07 1.03 3.46 0.00 -1.58 -2.91 103.07 104.22 2jvu h GLY 35 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2jvu h GLY 35 CO 0.01 0.11 0.45 1.41 0.00 0.00 0.00 176.54 178.52 2jvu h LEU 36 N -0.70 1.11 -0.94 3.11 3.38 -1.52 -1.89 115.31 117.86 2jvu h LEU 36 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2jvu h LEU 36 Cb 0.89 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2jvu h LEU 36 CO 0.02 0.91 0.55 0.78 0.09 0.00 0.00 178.44 180.79 2jvu h ASN 37 N 1.23 1.14 0.85 -0.43 2.35 -0.22 -0.52 115.58 119.98 2jvu h ASN 37 Ca 0.30 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2jvu h ASN 37 Cb 0.07 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2jvu h ASN 37 CO -0.04 0.89 0.00 -0.62 -1.65 0.00 0.00 177.43 176.01 2jvu n GLU 38 N -4.34 0.01 -1.95 0.81 1.02 -0.96 -4.87 120.64 110.35 2jvu n GLU 38 Ca 0.10 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.23 2jvu n GLU 38 Cb 0.07 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 2jvu n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jvu n GLY 39 N 1.00 0.28 0.23 0.62 0.00 -0.21 -4.85 105.19 102.26 2jvu n GLY 39 Ca 0.06 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2jvu n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jvu n LYS 40 N -2.20 0.56 -4.20 1.61 4.81 -1.00 -4.92 118.16 112.82 2jvu n LYS 40 Ca -0.12 -0.46 -0.13 0.00 -0.87 0.00 0.00 58.31 56.74 2jvu n LYS 40 Cb 0.53 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.98 2jvu n LYS 40 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2jvu s VAL 41 N -2.75 0.92 0.00 3.15 1.01 -1.21 -3.68 120.40 117.84 2jvu s VAL 41 Ca 0.13 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.20 2jvu s VAL 41 Cb 0.17 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2jvu s VAL 41 CO 0.72 -0.76 0.19 0.54 0.00 0.00 0.00 175.10 175.78 2jvu n ARG 42 N 0.03 3.50 -0.53 2.72 1.74 0.79 -4.53 116.66 120.37 2jvu n ARG 42 Ca -0.12 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 2jvu n ARG 42 Cb 0.60 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 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 0.55 0.68 3.40 -0.13 0.00 -1.22 -4.88 105.19 103.59 2jvu n GLY 43 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.12 3.54 0.20 1.61 1.01 -1.20 -1.32 120.40 122.11 2jvu s VAL 44 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2jvu s VAL 44 Cb 0.00 -2.56 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 2jvu s VAL 44 CO 0.00 0.47 0.86 -0.94 0.00 0.00 0.00 175.10 175.49 2jvu s SER 45 N 0.79 7.52 -0.04 3.32 1.04 -0.78 -2.15 113.70 123.39 2jvu s SER 45 Ca -0.02 1.79 0.03 0.00 0.48 0.00 0.00 55.95 58.23 2jvu s SER 45 Cb -0.15 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.42 2jvu s SER 45 CO 0.02 0.18 -0.11 0.54 0.98 0.00 0.00 173.24 174.84 2jvu s VAL 46 N -1.12 1.01 0.02 5.02 0.11 -0.99 -2.89 120.40 121.56 2jvu s VAL 46 Ca 0.39 -0.45 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2jvu s VAL 46 Cb -0.24 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2jvu s VAL 46 CO 0.29 0.31 -0.21 -0.94 -3.33 0.00 0.00 175.10 171.23 2jvu s SER 47 N 0.36 2.44 -0.04 3.54 1.04 -1.01 -2.84 113.70 117.19 2jvu s SER 47 Ca -0.07 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2jvu s SER 47 Cb -0.12 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.78 2jvu s SER 47 CO 0.02 0.20 -0.06 -0.83 0.98 0.00 0.00 173.24 173.55 2jvu s GLY 48 N -0.84 0.46 -0.10 7.32 0.00 -1.02 -2.65 107.32 110.48 2jvu s GLY 48 Ca 0.08 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2jvu s GLY 48 CO 0.01 0.26 -0.22 0.14 0.00 0.00 0.00 173.10 173.29 2jvu s VAL 49 N 0.66 1.89 -0.24 1.40 1.01 -1.14 -2.30 120.40 121.68 2jvu s VAL 49 Ca -0.09 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2jvu s VAL 49 Cb -0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2jvu s VAL 49 CO 0.00 0.52 0.08 -0.36 0.00 0.00 0.00 175.10 175.35 2jvu s PHE 50 N 0.47 3.14 -0.16 5.22 0.08 -1.01 -3.68 117.98 122.03 2jvu s PHE 50 Ca -0.16 -0.22 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 2jvu s PHE 50 Cb -0.17 -2.22 -0.05 0.00 -0.57 0.00 0.00 43.02 40.02 2jvu s PHE 50 CO 0.07 -0.20 0.29 0.71 -0.10 0.00 0.00 175.22 175.99 2jvu s TYR 51 N 1.32 3.45 -0.15 0.36 1.51 -1.19 -2.89 117.35 119.77 2jvu s TYR 51 Ca 0.05 0.59 -0.00 0.00 -1.01 0.00 0.00 57.07 56.70 2jvu s TYR 51 Cb -0.15 -2.35 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 2jvu s TYR 51 CO 0.04 0.22 -0.13 0.71 -1.11 0.00 0.00 175.55 175.29 2jvu s TYR 52 N 0.51 2.81 0.59 2.71 1.51 -0.87 -2.71 117.35 121.91 2jvu s TYR 52 Ca 0.16 -0.80 0.06 0.00 -1.01 0.00 0.00 57.07 55.49 2jvu s TYR 52 Cb -0.13 -1.88 0.35 0.00 -0.11 0.00 0.00 41.96 40.19 2jvu s TYR 52 CO 0.04 -0.33 1.16 -0.97 -1.11 0.00 0.00 175.55 174.34 2jvu h ASN 53 N 7.03 0.00 0.00 2.29 -1.24 -1.85 0.64 115.58 122.45 2jvu h ASN 53 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 2jvu h ASN 53 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2jvu h ASN 53 CO 0.56 0.00 0.00 -0.67 -1.29 0.00 0.00 177.43 176.03 2jvu n ASP 54 N -2.46 0.00 -0.18 1.15 -0.08 -1.26 -4.77 116.55 108.95 2jvu n ASP 54 Ca -0.00 -0.47 -0.02 0.00 -1.51 0.00 0.00 54.79 52.79 2jvu n ASP 54 Cb 0.82 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.27 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 0.55 3.53 0.27 0.00 0.22 -5.03 105.19 104.58 2jvu n GLY 55 Ca 0.09 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.09 2.97 -0.00 2.61 -4.23 -1.17 -5.00 115.64 108.73 2jvu s THR 56 Ca 0.00 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2jvu s THR 56 Cb 0.00 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2jvu s THR 56 CO 0.00 -0.13 0.00 0.42 -0.54 0.00 0.00 174.62 174.37 2jvu s THR 57 N -1.75 0.03 0.10 3.99 -4.23 -1.26 -2.05 115.64 110.47 2jvu s THR 57 Ca 0.24 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 2jvu s THR 57 Cb -0.08 -0.06 -0.04 0.00 1.34 0.00 0.00 72.50 73.66 2jvu s THR 57 CO 0.14 0.03 -0.12 -0.44 -0.54 0.00 0.00 174.62 173.69 2jvu s SER 58 N 0.21 4.27 -0.06 3.99 0.01 -1.14 -4.97 113.70 116.00 2jvu s SER 58 Ca -0.02 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 2jvu s SER 58 Cb -0.03 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.47 2jvu s SER 58 CO -0.01 0.18 0.09 0.54 0.41 0.00 0.00 173.24 174.45 2jvu s ASN 59 N -2.14 1.16 -0.20 2.44 4.22 -1.26 -2.41 114.94 116.75 2jvu s ASN 59 Ca 0.20 0.07 -0.02 0.00 -2.14 0.00 0.00 52.86 50.98 2jvu s ASN 59 Cb -0.11 -0.05 -0.00 0.00 1.28 0.00 0.00 41.25 42.37 2jvu s ASN 59 CO 0.12 -0.26 -0.09 -0.36 -2.04 0.00 0.00 177.10 174.47 2jvu s PHE 60 N 2.20 2.89 0.06 1.54 0.40 -0.97 -4.99 117.98 119.11 2jvu s PHE 60 Ca 0.04 -1.06 0.06 0.00 -0.60 0.00 0.00 56.93 55.38 2jvu s PHE 60 Cb -0.12 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2jvu s PHE 60 CO -0.04 -0.56 -0.11 0.21 0.70 0.00 0.00 175.22 175.42 2jvu s LYS 61 N 1.26 2.22 0.10 0.44 2.20 -1.26 -2.44 119.74 122.26 2jvu s LYS 61 Ca 0.03 -0.94 -0.26 0.00 -0.36 0.00 0.00 55.97 54.44 2jvu s LYS 61 Cb -0.14 -2.33 0.08 0.00 -1.51 0.00 0.00 37.83 33.93 2jvu s LYS 61 CO -0.04 0.54 1.03 0.20 -0.36 0.00 0.00 175.35 176.72 2jvu s GLY 62 N -1.82 -0.28 -0.17 5.54 0.00 -1.13 -5.05 107.32 104.40 2jvu s GLY 62 Ca 0.19 0.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 2jvu s GLY 62 CO 0.10 0.05 -0.04 0.14 0.00 0.00 0.00 173.10 173.35 2jvu s VAL 63 N -3.08 3.71 -0.26 1.40 1.01 -1.26 -2.34 120.40 119.59 2jvu s VAL 63 Ca 0.12 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2jvu s VAL 63 Cb -0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2jvu s VAL 63 CO 0.00 0.47 0.56 -0.69 0.00 0.00 0.00 175.10 175.44 2jvu s VAL 64 N 0.66 5.04 0.03 2.92 1.01 -0.92 -4.90 120.40 124.25 2jvu s VAL 64 Ca -0.02 0.98 0.02 0.00 0.00 0.00 0.00 61.98 62.95 2jvu s VAL 64 Cb -0.15 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2jvu s VAL 64 CO 0.02 0.06 -0.07 0.42 0.00 0.00 0.00 175.10 175.54 2jvu s THR 65 N 2.39 0.48 0.61 3.92 -4.23 -1.24 -3.21 115.64 114.35 2jvu s THR 65 Ca 0.23 -0.86 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 2jvu s THR 65 Cb -0.16 -0.52 0.13 0.00 1.34 0.00 0.00 72.50 73.30 2jvu s THR 65 CO 0.09 -0.27 1.06 -2.65 -0.54 0.00 0.00 174.62 172.31 2jvu n PRO 66 N 1.83 0.02 -0.07 3.99 -0.02 -1.26 -0.65 135.00 138.84 2jvu n PRO 66 Ca -0.20 0.93 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2jvu n PRO 66 Cb 0.56 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2jvu n PRO 66 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2jvu h SER 67 N 0.00 0.43 -4.23 2.55 0.02 -1.99 -3.46 113.55 106.87 2jvu h SER 67 Ca 0.17 -0.41 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 2jvu h SER 67 Cb 2.24 -0.12 -0.22 0.00 0.14 0.00 0.00 62.40 64.44 2jvu h SER 67 CO -0.00 0.75 -0.08 0.28 -1.14 0.00 0.00 176.83 176.64 2jvu s THR 68 N -4.57 0.01 0.71 -2.27 -1.32 0.17 -5.17 115.64 103.20 2jvu s THR 68 Ca -0.14 -0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.18 2jvu s THR 68 Cb 0.06 -0.76 0.04 0.00 -1.51 0.00 0.00 72.50 70.33 2jvu s THR 68 CO 0.76 -0.04 1.07 -2.16 -2.21 0.00 0.00 174.62 172.04 2jvu s PRO 69 N -0.15 2.53 -0.12 7.08 0.04 -1.26 -3.70 135.00 139.42 2jvu s PRO 69 Ca -0.03 0.18 -0.04 0.00 0.04 0.00 0.00 61.00 61.14 2jvu s PRO 69 Cb -0.03 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2jvu s PRO 69 CO 0.03 -1.15 0.02 0.08 0.04 0.00 0.00 177.00 176.01 2jvu s VAL 70 N -3.33 4.45 -0.25 -0.36 1.01 -1.22 -4.92 120.40 115.78 2jvu s VAL 70 Ca 0.59 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 2jvu s VAL 70 Cb -0.11 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2jvu s VAL 70 CO 0.49 0.55 0.18 0.20 0.00 0.00 0.00 175.10 176.52 2jvu s ASN 71 N -0.38 6.11 -0.19 3.32 -0.87 -1.26 -2.24 114.94 119.44 2jvu s ASN 71 Ca 0.08 0.11 0.16 0.00 -1.57 0.00 0.00 52.86 51.64 2jvu s ASN 71 Cb -0.12 -2.12 0.56 0.00 -0.02 0.00 0.00 41.25 39.56 2jvu s ASN 71 CO 0.02 0.03 1.46 1.07 -2.57 0.00 0.00 177.10 177.11 2jvu n THR 72 N 4.46 2.35 -1.23 1.60 5.66 -1.00 -4.79 114.28 121.32 2jvu n THR 72 Ca -0.14 -1.84 -0.37 0.00 -3.05 0.00 0.00 64.05 58.65 2jvu n THR 72 Cb 0.52 -0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.01 2jvu n THR 72 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2jvu n ASN 73 N -0.39 8.11 -3.66 1.09 2.85 -1.25 -4.94 115.26 117.07 2jvu n ASN 73 Ca 0.22 -2.54 -0.20 0.00 -0.11 0.00 0.00 54.58 51.95 2jvu n ASN 73 Cb 0.93 -1.49 0.15 0.00 1.24 0.00 0.00 39.78 40.61 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 3.73 -2.28 -1.96 1.20 3.00 -1.26 -4.70 117.38 115.10 2jvu n GLN 74 Ca 0.73 -0.67 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 2jvu n GLN 74 Cb 0.22 -1.51 -0.03 0.00 0.00 0.00 0.00 30.24 28.93 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 -1.99 6.62 0.13 1.08 1.01 -1.26 -4.84 116.67 117.43 2jvu s ASP 75 Ca 0.39 2.28 0.27 0.00 0.71 0.00 0.00 52.55 56.20 2jvu s ASP 75 Cb -0.07 -2.53 0.92 0.00 1.01 0.00 0.00 42.92 42.25 2jvu s ASP 75 CO 0.38 -0.96 1.80 -0.38 0.21 0.00 0.00 175.17 176.22 2jvu n ILE 76 N 5.53 0.38 -0.21 0.77 5.41 -1.26 -3.68 119.36 126.28 2jvu n ILE 76 Ca 0.18 -0.19 -0.06 0.00 1.00 0.00 0.00 62.75 63.68 2jvu n ILE 76 Cb 0.43 -0.52 0.04 0.00 -0.71 0.00 0.00 39.64 38.88 2jvu n ILE 76 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2jvu h ASN 77 N 0.00 0.71 -0.57 4.38 4.21 -1.99 0.26 115.58 122.58 2jvu h ASN 77 Ca 0.00 -0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 2jvu h ASN 77 Cb 0.66 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 2jvu h ASN 77 CO 0.00 0.52 -0.07 0.07 -1.29 0.00 0.00 177.43 176.66 2jvu h LYS 78 N 0.83 1.05 -0.72 0.81 2.10 -1.98 -2.08 116.57 116.58 2jvu h LYS 78 Ca 0.22 -0.37 -0.04 0.00 -2.00 0.00 0.00 60.65 58.46 2jvu h LYS 78 Cb -0.09 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.14 2jvu h LYS 78 CO -0.05 1.07 0.30 1.15 -2.00 0.00 0.00 179.45 179.92 2jvu h THR 79 N 0.94 1.25 -0.76 0.07 2.02 -1.53 -0.26 112.91 114.64 2jvu h THR 79 Ca 0.15 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2jvu h THR 79 Cb 0.64 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2jvu h THR 79 CO 0.04 0.31 0.36 0.78 0.37 0.00 0.00 175.52 177.39 2jvu h ASN 80 N 1.03 0.98 -0.20 4.18 -0.26 -0.26 3.20 115.58 124.25 2jvu h ASN 80 Ca 0.24 -0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.73 2jvu h ASN 80 Cb 0.19 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2jvu h ASN 80 CO -0.02 0.83 -0.44 0.50 -1.06 0.00 0.00 177.43 177.24 2jvu h LYS 81 N 1.08 0.66 0.00 0.81 3.64 -0.76 -3.39 116.57 118.61 2jvu h LYS 81 Ca 0.26 -0.43 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 2jvu h LYS 81 Cb 0.11 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2jvu h LYS 81 CO -0.03 1.05 -1.54 1.55 -2.27 0.00 0.00 179.45 178.21 2jvu n VAL 82 N -4.20 0.52 0.00 2.00 3.14 -0.16 -5.11 118.33 114.51 2jvu n VAL 82 Ca -0.06 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2jvu n VAL 82 Cb 0.56 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.61 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 2.48 -0.21 3.47 7.55 0.00 1.06 -4.73 105.19 114.81 2jvu n GLY 83 Ca -0.12 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.89 3.89 -0.09 1.61 1.01 -1.26 -4.06 120.40 118.60 2jvu s VAL 84 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2jvu s VAL 84 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2jvu s VAL 84 CO 0.00 0.46 -0.10 1.56 0.00 0.00 0.00 175.10 177.03 2jvu h GLN 85 N 7.08 0.00 -6.46 2.72 1.08 -1.88 -3.48 115.11 114.17 2jvu h GLN 85 Ca -0.33 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.18 2jvu h GLN 85 Cb 1.18 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.39 2jvu h GLN 85 CO 0.62 0.00 -0.79 0.15 -0.95 0.00 0.00 178.83 177.86 2jvu s LYS 86 N -1.75 2.28 -0.09 1.46 1.02 -1.26 -5.05 119.74 116.34 2jvu s LYS 86 Ca -0.08 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.11 2jvu s LYS 86 Cb 0.01 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2jvu s LYS 86 CO 0.12 0.58 -0.24 -0.47 -0.92 0.00 0.00 175.35 174.42 2jvu s TYR 87 N -0.85 2.53 -0.05 3.18 6.14 -1.26 -3.17 117.35 123.88 2jvu s TYR 87 Ca 0.14 -0.99 0.01 0.00 0.64 0.00 0.00 57.07 56.86 2jvu s TYR 87 Cb -0.11 -1.69 0.02 0.00 0.42 0.00 0.00 41.96 40.61 2jvu s TYR 87 CO 0.04 -0.39 -0.03 1.03 0.64 0.00 0.00 175.55 176.84 2jvu s ARG 88 N 0.26 0.74 -0.05 4.97 3.00 -1.24 -5.06 118.95 121.57 2jvu s ARG 88 Ca -0.16 -0.06 0.05 0.00 0.00 0.00 0.00 55.73 55.56 2jvu s ARG 88 Cb -0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 34.95 33.96 2jvu s ARG 88 CO 0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 175.30 175.06 2jvu s ALA 89 N 1.04 1.80 -0.06 2.13 0.00 -1.26 -2.90 121.76 122.50 2jvu s ALA 89 Ca -0.09 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2jvu s ALA 89 Cb -0.14 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2jvu s ALA 89 CO -0.01 0.34 -0.25 -1.17 0.00 0.00 0.00 175.76 174.67 2jvu s LEU 90 N -0.06 2.07 -0.09 0.00 1.98 -1.09 -4.98 118.68 116.52 2jvu s LEU 90 Ca -0.04 -0.52 0.01 0.00 -2.89 0.00 0.00 54.13 50.69 2jvu s LEU 90 Cb -0.12 -1.38 0.02 0.00 0.66 0.00 0.00 46.19 45.37 2jvu s LEU 90 CO 0.03 0.24 -0.08 0.42 -1.89 0.00 0.00 176.35 175.06 2jvu s THR 91 N -0.11 0.96 0.10 3.68 -4.23 -1.26 -2.40 115.64 112.38 2jvu s THR 91 Ca -0.05 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2jvu s THR 91 Cb -0.14 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 2jvu s THR 91 CO 0.04 0.34 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.68 2jvu s GLU 92 N 1.31 0.83 0.53 3.99 2.12 -1.14 -4.65 118.70 121.69 2jvu s GLU 92 Ca -0.03 -1.21 -0.20 0.00 0.36 0.00 0.00 54.97 53.89 2jvu s GLU 92 Cb -0.14 -0.39 -0.06 0.00 0.26 0.00 0.00 34.13 33.80 2jvu s GLU 92 CO -0.03 0.04 1.14 -1.58 -0.54 0.00 0.00 175.26 174.28 2jvu s TRP 93 N -2.86 2.69 -0.17 5.30 0.52 -1.26 -1.86 118.94 121.30 2jvu s TRP 93 Ca 0.07 1.54 0.01 0.00 0.02 0.00 0.00 56.10 57.74 2jvu s TRP 93 Cb -0.00 -3.31 0.01 0.00 -1.15 0.00 0.00 33.47 29.02 2jvu s TRP 93 CO -0.02 -1.59 -0.17 0.08 0.02 0.00 0.00 176.95 175.27 2jvu s VAL 94 N -1.73 2.40 0.00 4.03 1.01 -0.44 -4.56 120.40 121.10 2jvu s VAL 94 Ca 0.72 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2jvu s VAL 94 Cb -0.25 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2jvu s VAL 94 CO 0.28 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2jvu n GLY 95 N 4.31 0.94 3.80 4.51 0.00 -1.26 0.28 105.19 117.77 2jvu n GLY 95 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.68 6.59 0.00 1.61 0.01 -1.24 -4.51 113.70 115.47 2jvu s SER 96 Ca 0.00 0.69 0.30 0.00 1.31 0.00 0.00 55.95 58.25 2jvu s SER 96 Cb 0.00 -2.19 1.53 0.00 0.21 0.00 0.00 66.02 65.57 2jvu s SER 96 CO 0.00 0.25 2.04 0.54 0.41 0.00 0.00 173.24 176.48 2jvu n ARG 97 N 2.55 0.48 0.00 12.44 1.74 -1.26 -5.11 116.66 127.50 2jvu n ARG 97 Ca -0.14 0.01 0.15 0.00 -0.77 0.00 0.00 57.85 57.09 2jvu n ARG 97 Cb 0.53 -1.50 0.88 0.00 -1.02 0.00 0.00 32.46 31.35 2jvu n ARG 97 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98