#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvz s ALA 8 N 0.00 3.70 0.45 1.69 0.00 -1.26 -5.07 121.76 121.27 1jvz s ALA 8 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1jvz s ALA 8 Cb 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 23.12 21.23 1jvz s ALA 8 CO 0.00 0.64 0.70 -2.30 0.00 0.00 0.00 175.76 174.80 1jvz n PRO 9 N 1.74 0.79 -1.68 0.00 -0.02 -1.26 -4.87 135.00 129.71 1jvz n PRO 9 Ca -0.17 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 1jvz n PRO 9 Cb 0.54 -1.71 0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1jvz n PRO 9 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1jvz n ILE 10 N -0.89 3.91 -1.65 4.25 -5.35 -1.26 -4.80 119.36 113.57 1jvz n ILE 10 Ca 0.11 -0.50 -0.54 0.00 -0.27 0.00 0.00 62.75 61.55 1jvz n ILE 10 Cb 0.41 -1.38 -0.06 0.00 -1.74 0.00 0.00 39.64 36.86 1jvz n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jvz n ALA 11 N -1.46 -0.53 -1.76 -1.28 0.00 -1.26 -4.91 120.51 109.31 1jvz n ALA 11 Ca 0.13 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 1jvz n ALA 11 Cb 0.46 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.77 1jvz n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jvz s ALA 12 N 1.96 2.64 0.25 0.00 0.00 -1.26 -4.99 121.76 120.36 1jvz s ALA 12 Ca 0.91 0.92 -0.27 0.00 0.00 0.00 0.00 51.96 53.52 1jvz s ALA 12 Cb -0.99 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 18.63 1jvz s ALA 12 CO 0.55 -0.95 0.90 -0.47 0.00 0.00 0.00 175.76 175.79 1jvz s TYR 13 N -1.67 3.86 -0.58 0.00 5.04 -1.26 -5.02 117.35 117.71 1jvz s TYR 13 Ca 0.75 1.79 -0.05 0.00 -2.44 0.00 0.00 57.07 57.11 1jvz s TYR 13 Cb -0.27 -2.90 0.15 0.00 0.35 0.00 0.00 41.96 39.29 1jvz s TYR 13 CO 0.30 0.38 0.41 0.15 -1.34 0.00 0.00 175.55 175.46 1jvz s LYS 14 N -1.51 2.54 0.14 4.97 -0.14 -1.26 -5.07 119.74 119.41 1jvz s LYS 14 Ca 0.43 -2.27 -0.31 0.00 -1.36 0.00 0.00 55.97 52.46 1jvz s LYS 14 Cb -0.22 -3.80 -0.10 0.00 -1.68 0.00 0.00 37.83 32.02 1jvz s LYS 14 CO 0.28 -1.17 1.76 -1.25 -0.76 0.00 0.00 175.35 174.20 1jvz s PRO 15 N 0.41 4.15 -0.30 -1.68 0.04 -1.26 -4.90 135.00 131.47 1jvz s PRO 15 Ca 0.14 2.54 0.10 0.00 0.04 0.00 0.00 61.00 63.82 1jvz s PRO 15 Cb -0.21 -3.45 0.61 0.00 0.04 0.00 0.00 34.50 31.49 1jvz s PRO 15 CO -0.04 -0.79 1.62 0.54 0.04 0.00 0.00 177.00 178.38 1jvz n ARG 16 N 5.17 2.72 0.00 4.56 1.74 -1.26 -4.55 116.66 125.04 1jvz n ARG 16 Ca 0.17 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 1jvz n ARG 16 Cb 0.38 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1jvz n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1jvz n SER 17 N -0.69 0.00 -4.70 0.55 3.41 -1.26 -5.05 113.62 105.87 1jvz n SER 17 Ca 0.36 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.58 1jvz n SER 17 Cb 1.19 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 1jvz n SER 17 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1jvz s ASN 18 N 0.00 6.78 -0.17 4.04 0.01 -1.26 -4.53 114.94 119.81 1jvz s ASN 18 Ca 0.00 0.94 -0.30 0.00 -0.71 0.00 0.00 52.86 52.79 1jvz s ASN 18 Cb 0.00 -2.34 0.13 0.00 0.41 0.00 0.00 41.25 39.44 1jvz s ASN 18 CO 0.00 -0.12 0.99 -1.83 -1.51 0.00 0.00 177.10 174.64 1jvz s GLU 19 N 1.06 0.59 -0.21 -0.60 -1.05 -0.81 -5.03 118.70 112.67 1jvz s GLU 19 Ca 0.30 0.19 -0.04 0.00 -0.15 0.00 0.00 54.97 55.28 1jvz s GLU 19 Cb -0.16 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.79 1jvz s GLU 19 CO 0.13 -0.18 -0.03 0.42 0.95 0.00 0.00 175.26 176.55 1jvz s ILE 20 N -0.97 3.60 -0.43 1.83 1.01 -1.26 -1.25 121.20 123.73 1jvz s ILE 20 Ca -0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1jvz s ILE 20 Cb -0.01 -2.63 0.08 0.00 0.01 0.00 0.00 42.46 39.91 1jvz s ILE 20 CO 0.01 0.43 0.28 -0.76 0.00 0.00 0.00 174.94 174.90 1jvz s LEU 21 N 1.20 5.22 0.23 2.97 1.43 -0.61 -4.87 118.68 124.25 1jvz s LEU 21 Ca 0.03 -1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 51.40 1jvz s LEU 21 Cb -0.14 -2.01 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 1jvz s LEU 21 CO -0.00 -0.55 0.81 0.26 0.23 0.00 0.00 176.35 177.09 1jvz s TRP 22 N 1.45 3.77 0.58 0.29 0.52 -1.26 -2.26 118.94 122.03 1jvz s TRP 22 Ca 0.03 1.60 0.09 0.00 0.02 0.00 0.00 56.10 57.84 1jvz s TRP 22 Cb -0.23 -2.76 0.08 0.00 -1.15 0.00 0.00 33.47 29.41 1jvz s TRP 22 CO 0.03 0.38 0.71 0.16 0.02 0.00 0.00 176.95 178.24 1jvz s ASP 23 N -1.43 4.95 0.65 2.95 -4.77 -1.00 -4.95 116.67 113.05 1jvz s ASP 23 Ca 0.42 -0.98 0.31 0.00 -3.30 0.00 0.00 52.55 48.99 1jvz s ASP 23 Cb -0.20 0.40 1.68 0.00 -1.09 0.00 0.00 42.92 43.71 1jvz s ASP 23 CO 0.24 -1.32 1.94 1.23 0.70 0.00 0.00 175.17 177.96 1jvz h GLY 24 N 0.29 0.00 -1.75 2.12 0.00 -1.98 -1.63 103.07 100.13 1jvz h GLY 24 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1jvz h GLY 24 CO 0.45 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.27 1jvz n TYR 25 N -2.86 0.62 -1.25 5.60 4.02 -1.26 -4.95 117.16 117.08 1jvz n TYR 25 Ca -0.02 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1jvz n TYR 25 Cb 0.34 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1jvz n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1jvz n GLY 26 N 0.91 0.47 3.54 2.72 0.00 -0.61 -5.02 105.19 107.20 1jvz n GLY 26 Ca 0.16 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1jvz n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvz s VAL 27 N -2.00 4.92 0.10 1.61 1.01 -1.26 -4.89 120.40 119.90 1jvz s VAL 27 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1jvz s VAL 27 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1jvz s VAL 27 CO 0.00 -0.40 1.05 -2.16 0.00 0.00 0.00 175.10 173.59 1jvz s PRO 28 N 2.60 4.59 -0.58 2.72 0.04 -1.26 -2.39 135.00 140.71 1jvz s PRO 28 Ca 0.21 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1jvz s PRO 28 Cb -0.15 -3.36 0.15 0.00 0.04 0.00 0.00 34.50 31.18 1jvz s PRO 28 CO 0.16 0.02 0.39 -1.01 0.04 0.00 0.00 177.00 176.60 1jvz s HIS 29 N 0.35 3.41 -0.09 0.56 3.76 -0.96 -4.95 115.29 117.37 1jvz s HIS 29 Ca 0.51 -2.73 -0.30 0.00 -0.15 0.00 0.00 55.06 52.39 1jvz s HIS 29 Cb -0.26 -3.16 -0.02 0.00 1.11 0.00 0.00 32.58 30.25 1jvz s HIS 29 CO 0.31 -0.85 1.06 0.42 -0.85 0.00 0.00 174.74 174.83 1jvz s ILE 30 N 0.07 4.63 -0.19 0.60 1.09 -1.26 -1.58 121.20 124.57 1jvz s ILE 30 Ca 0.16 1.91 0.01 0.00 -1.10 0.00 0.00 60.65 61.63 1jvz s ILE 30 Cb -0.21 -4.23 0.02 0.00 -1.06 0.00 0.00 42.46 36.98 1jvz s ILE 30 CO -0.03 0.00 -0.19 -0.31 -0.10 0.00 0.00 174.94 174.31 1jvz s TYR 31 N 2.08 2.82 0.07 3.97 1.51 -0.38 -5.02 117.35 122.40 1jvz s TYR 31 Ca 0.50 -1.69 0.08 0.00 -1.01 0.00 0.00 57.07 54.96 1jvz s TYR 31 Cb -0.20 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1jvz s TYR 31 CO 0.19 -0.81 -0.23 0.20 -1.11 0.00 0.00 175.55 173.79 1jvz s GLY 32 N 1.28 1.27 0.00 0.71 0.00 -1.26 -1.93 107.32 107.39 1jvz s GLY 32 Ca 0.04 -1.21 0.21 0.00 0.00 0.00 0.00 44.72 43.77 1jvz s GLY 32 CO -0.12 -1.15 1.69 3.33 0.00 0.00 0.00 173.10 176.84 1jvz n VAL 33 N 1.50 0.48 -3.81 1.40 0.24 -1.26 -4.73 118.33 112.15 1jvz n VAL 33 Ca -0.18 0.12 -0.05 0.00 -2.04 0.00 0.00 64.34 62.19 1jvz n VAL 33 Cb 0.53 -0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 32.13 1jvz n VAL 33 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1jvz s ASP 34 N -2.89 -0.18 0.11 -1.34 1.47 -1.26 -5.04 116.67 107.55 1jvz s ASP 34 Ca 0.13 -0.57 -0.33 0.00 1.18 0.00 0.00 52.55 52.97 1jvz s ASP 34 Cb 0.14 0.61 -0.12 0.00 -0.34 0.00 0.00 42.92 43.22 1jvz s ASP 34 CO 0.37 -1.15 1.57 0.00 0.68 0.00 0.00 175.17 176.64 1jvz h ALA 35 N 2.00 -0.86 -0.84 2.11 0.00 -2.00 -2.30 119.26 117.37 1jvz h ALA 35 Ca -0.23 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1jvz h ALA 35 Cb 1.24 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 1jvz h ALA 35 CO 0.26 -1.06 0.55 -1.35 0.00 0.00 0.00 179.25 177.65 1jvz h PRO 36 N -0.66 0.60 -0.31 0.00 0.11 -1.92 -1.01 132.00 128.80 1jvz h PRO 36 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1jvz h PRO 36 Cb 0.71 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1jvz h PRO 36 CO -0.33 0.40 0.15 0.77 -0.21 0.00 0.00 178.00 178.78 1jvz h SER 37 N 0.62 0.41 -0.24 -2.05 0.02 -1.85 -1.67 113.55 108.78 1jvz h SER 37 Ca 0.41 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1jvz h SER 37 Cb 0.71 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1jvz h SER 37 CO -0.17 0.42 0.01 0.00 -1.14 0.00 0.00 176.83 175.94 1jvz h ALA 38 N 1.01 1.37 0.00 3.77 0.00 -0.68 -1.03 119.26 123.70 1jvz h ALA 38 Ca 0.11 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1jvz h ALA 38 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1jvz h ALA 38 CO -0.01 0.44 -0.70 0.74 0.00 0.00 0.00 179.25 179.72 1jvz h PHE 39 N 0.52 0.00 -0.25 0.00 -1.00 -1.09 -1.43 116.94 113.68 1jvz h PHE 39 Ca 0.11 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 1jvz h PHE 39 Cb 0.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1jvz h PHE 39 CO 0.01 0.70 -0.13 -0.92 -1.61 0.00 0.00 178.31 176.36 1jvz h TYR 40 N 0.00 0.60 -0.52 -0.55 3.20 -0.69 -0.29 116.97 118.73 1jvz h TYR 40 Ca -0.01 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1jvz h TYR 40 Cb 1.24 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1jvz h TYR 40 CO 0.00 0.79 0.33 0.78 -1.64 0.00 0.00 178.16 178.42 1jvz h GLY 41 N 0.24 0.75 0.97 1.82 0.00 -1.11 -0.27 103.07 105.48 1jvz h GLY 41 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1jvz h GLY 41 CO 0.04 0.29 0.39 -1.82 0.00 0.00 0.00 176.54 175.44 1jvz h TYR 42 N 0.71 0.74 -0.76 5.60 -0.00 -1.11 0.95 116.97 123.10 1jvz h TYR 42 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.92 1jvz h TYR 42 Cb -0.04 -0.25 -0.04 0.00 -0.00 0.00 0.00 36.73 36.41 1jvz h TYR 42 CO -0.03 0.45 0.42 0.78 -0.00 0.00 0.00 178.16 179.79 1jvz h GLY 43 N 0.79 1.14 0.87 1.82 0.00 -0.50 -1.24 103.07 105.96 1jvz h GLY 43 Ca 0.23 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1jvz h GLY 43 CO -0.06 0.49 0.03 -0.25 0.00 0.00 0.00 176.54 176.74 1jvz h TRP 44 N 1.06 0.09 -0.38 5.60 2.91 -0.46 -2.16 115.95 122.60 1jvz h TRP 44 Ca 0.27 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.33 1jvz h TRP 44 Cb 0.03 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.61 1jvz h TRP 44 CO -0.00 0.20 0.14 0.00 -1.03 0.00 0.00 178.44 177.75 1jvz h ALA 45 N 0.88 0.45 -0.07 2.65 0.00 -0.53 -1.12 119.26 121.52 1jvz h ALA 45 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1jvz h ALA 45 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1jvz h ALA 45 CO -0.00 -0.25 -0.25 1.96 0.00 0.00 0.00 179.25 180.71 1jvz h GLN 46 N 0.30 0.12 -0.14 0.00 4.20 -1.19 -1.32 115.11 117.09 1jvz h GLN 46 Ca 0.17 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1jvz h GLN 46 Cb 0.14 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1jvz h GLN 46 CO -0.17 0.37 -0.04 0.00 -0.67 0.00 0.00 178.83 178.32 1jvz h ALA 47 N 1.64 0.19 -0.43 3.87 0.00 -0.72 0.11 119.26 123.92 1jvz h ALA 47 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1jvz h ALA 47 Cb 0.51 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1jvz h ALA 47 CO 0.04 -0.05 0.16 -0.09 0.00 0.00 0.00 179.25 179.30 1jvz h ARG 48 N -0.04 0.33 0.06 0.00 9.65 -0.86 0.26 114.38 123.78 1jvz h ARG 48 Ca 0.03 -0.02 -0.26 0.00 -1.10 0.00 0.00 59.98 58.64 1jvz h ARG 48 Cb 0.47 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1jvz h ARG 48 CO 0.01 0.22 -1.25 0.77 2.80 0.00 0.00 179.97 182.52 1jvz h SER 49 N 0.34 0.20 0.00 -3.80 0.02 -1.20 -3.41 113.55 105.71 1jvz h SER 49 Ca 0.20 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1jvz h SER 49 Cb 0.18 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1jvz h SER 49 CO -0.19 1.20 -0.39 1.41 -1.14 0.00 0.00 176.83 177.71 1jvz n HIS 50 N -3.39 0.00 -0.28 3.45 8.25 0.35 -4.97 115.22 118.63 1jvz n HIS 50 Ca -0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.48 1jvz n HIS 50 Cb 1.00 -0.02 0.20 0.00 1.12 0.00 0.00 29.99 32.28 1jvz n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jvz n GLY 51 N 0.00 -1.16 0.43 -1.41 0.00 0.92 -2.14 105.19 101.83 1jvz n GLY 51 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 46.02 46.64 1jvz n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jvz h ASP 52 N 0.00 -1.01 -0.11 1.61 3.32 -1.88 -1.66 116.42 116.69 1jvz h ASP 52 Ca 0.45 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.51 1jvz h ASP 52 Cb 0.87 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1jvz h ASP 52 CO -0.77 -0.61 -0.09 0.78 -1.72 0.00 0.00 179.24 176.83 1jvz h ASN 53 N -0.97 0.39 -0.28 6.45 2.35 -1.87 -1.88 115.58 119.78 1jvz h ASN 53 Ca -0.08 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1jvz h ASN 53 Cb 0.79 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1jvz h ASN 53 CO 0.07 0.52 0.09 0.40 -1.65 0.00 0.00 177.43 176.86 1jvz h ILE 54 N 0.39 1.19 -0.53 2.81 2.04 -1.31 0.15 117.51 122.25 1jvz h ILE 54 Ca 0.08 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1jvz h ILE 54 Cb 0.40 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1jvz h ILE 54 CO 0.02 0.21 0.10 -0.07 0.00 0.00 0.00 178.15 178.41 1jvz h LEU 55 N 0.29 0.77 -0.37 1.44 3.38 -1.06 0.14 115.31 119.91 1jvz h LEU 55 Ca 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1jvz h LEU 55 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1jvz h LEU 55 CO -0.00 0.78 0.02 -0.09 0.09 0.00 0.00 178.44 179.24 1jvz h ARG 56 N 0.79 0.64 -0.42 1.13 2.43 -1.05 0.14 114.38 118.04 1jvz h ARG 56 Ca 0.17 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1jvz h ARG 56 Cb 0.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1jvz h ARG 56 CO 0.00 0.73 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.09 1jvz h LEU 57 N 0.47 0.76 -1.11 3.80 3.38 -0.69 -1.71 115.31 120.21 1jvz h LEU 57 Ca 0.11 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1jvz h LEU 57 Cb 0.43 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1jvz h LEU 57 CO 0.01 0.91 0.52 1.88 0.09 0.00 0.00 178.44 181.85 1jvz h TYR 58 N 0.60 1.09 -0.70 1.13 -1.99 -0.87 -1.00 116.97 115.23 1jvz h TYR 58 Ca 0.12 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.86 1jvz h TYR 58 Cb 0.53 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.87 1jvz h TYR 58 CO 0.04 0.71 0.46 0.78 -0.00 0.00 0.00 178.16 180.16 1jvz h GLY 59 N 1.16 0.99 1.40 3.88 0.00 -0.45 -2.26 103.07 107.79 1jvz h GLY 59 Ca 0.30 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 1jvz h GLY 59 CO -0.06 0.35 -0.26 0.83 0.00 0.00 0.00 176.54 177.40 1jvz h GLU 60 N 0.94 0.68 -0.08 4.80 5.08 -0.59 -2.72 114.58 122.69 1jvz h GLU 60 Ca 0.26 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1jvz h GLU 60 Cb -0.09 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1jvz h GLU 60 CO -0.06 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.89 1jvz h ALA 61 N 1.12 1.86 0.00 3.43 0.00 -0.63 0.35 119.26 125.39 1jvz h ALA 61 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1jvz h ALA 61 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1jvz h ALA 61 CO 0.06 -0.10 0.00 0.54 0.00 0.00 0.00 179.25 179.75 1jvz n ARG 62 N -4.19 0.08 -1.27 0.00 1.74 -1.03 -4.15 116.66 107.84 1jvz n ARG 62 Ca -0.01 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1jvz n ARG 62 Cb 0.17 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1jvz n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jvz n GLY 63 N 0.88 0.57 0.34 -0.13 0.00 0.12 -4.80 105.19 102.18 1jvz n GLY 63 Ca 0.05 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.33 1jvz n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jvz n LYS 64 N -1.85 2.20 -0.24 1.61 5.02 -1.15 -4.74 118.16 119.01 1jvz n LYS 64 Ca 0.00 -2.40 -0.03 0.00 -2.02 0.00 0.00 58.31 53.86 1jvz n LYS 64 Cb 0.22 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1jvz n LYS 64 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1jvz h GLY 65 N 0.69 0.99 1.65 0.72 0.00 -1.78 0.12 103.07 105.46 1jvz h GLY 65 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1jvz h GLY 65 CO 0.06 0.23 -0.36 0.00 0.00 0.00 0.00 176.54 176.47 1jvz h ALA 66 N 1.31 1.04 -0.21 3.60 0.00 -1.74 -0.04 119.26 123.22 1jvz h ALA 66 Ca 0.28 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1jvz h ALA 66 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1jvz h ALA 66 CO -0.13 0.59 -0.30 1.49 0.00 0.00 0.00 179.25 180.90 1jvz h GLU 67 N 0.33 0.57 0.03 0.00 4.81 -1.66 -0.92 114.58 117.75 1jvz h GLU 67 Ca 0.04 -0.33 -0.22 0.00 -0.13 0.00 0.00 59.36 58.71 1jvz h GLU 67 Cb 0.79 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.22 1jvz h GLU 67 CO 0.06 0.94 -0.89 1.88 -0.73 0.00 0.00 179.01 180.27 1jvz h TYR 68 N 0.25 0.84 0.00 0.92 0.99 -0.71 -3.39 116.97 115.86 1jvz h TYR 68 Ca 0.02 -0.48 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1jvz h TYR 68 Cb 0.88 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.52 1jvz h TYR 68 CO 0.09 1.31 -0.16 0.91 -0.00 0.00 0.00 178.16 180.31 1jvz n TRP 69 N -4.01 0.00 -4.31 4.88 8.01 -0.04 -5.08 117.44 116.89 1jvz n TRP 69 Ca -0.11 -0.63 0.00 0.00 -1.31 0.00 0.00 57.50 55.45 1jvz n TRP 69 Cb 0.81 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 30.00 1jvz n TRP 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1jvz n GLY 70 N -0.89 -1.17 0.34 6.99 0.00 -0.35 -4.54 105.19 105.57 1jvz n GLY 70 Ca 0.10 -1.22 0.17 0.00 0.00 0.00 0.00 46.02 45.06 1jvz n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jvz h PRO 71 N 0.00 0.01 0.00 1.61 0.11 -1.91 -2.01 132.00 129.81 1jvz h PRO 71 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1jvz h PRO 71 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1jvz h PRO 71 CO 0.00 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.55 1jvz n ASP 72 N -5.46 0.00 0.00 -2.05 8.00 -1.26 -2.11 116.55 113.67 1jvz n ASP 72 Ca 0.25 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1jvz n ASP 72 Cb 0.82 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 1jvz n ASP 72 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1jvz n TYR 73 N -1.00 0.00 -0.22 1.24 4.02 -0.76 -4.78 117.16 115.66 1jvz n TYR 73 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.97 1jvz n TYR 73 Cb 0.05 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.54 1jvz n TYR 73 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1jvz h GLU 74 N 0.00 1.03 -0.03 -0.72 4.81 -1.44 -2.31 114.58 115.92 1jvz h GLU 74 Ca 0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1jvz h GLU 74 Cb 0.05 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1jvz h GLU 74 CO 0.00 0.79 -0.06 1.96 -0.73 0.00 0.00 179.01 180.98 1jvz h GLN 75 N 1.02 -0.09 -0.51 1.92 4.20 -1.86 -1.37 115.11 118.42 1jvz h GLN 75 Ca 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1jvz h GLN 75 Cb 0.11 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1jvz h GLN 75 CO -0.03 -0.06 0.27 1.15 -0.67 0.00 0.00 178.83 179.49 1jvz h THR 76 N -0.09 1.18 -0.29 -0.54 2.02 -1.89 -1.50 112.91 111.81 1jvz h THR 76 Ca 0.04 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 66.80 1jvz h THR 76 Cb 0.14 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 1jvz h THR 76 CO -0.08 0.20 -0.18 0.74 0.37 0.00 0.00 175.52 176.56 1jvz h THR 77 N 0.68 0.49 -0.54 3.16 2.02 -1.04 0.76 112.91 118.45 1jvz h THR 77 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.37 1jvz h THR 77 Cb 0.07 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1jvz h THR 77 CO -0.03 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.78 1jvz h VAL 78 N -0.15 1.10 -0.35 3.16 2.07 -1.03 -0.95 116.25 120.09 1jvz h VAL 78 Ca 0.15 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1jvz h VAL 78 Cb 0.38 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1jvz h VAL 78 CO -0.38 0.12 0.18 -0.25 0.02 0.00 0.00 177.57 177.27 1jvz h TRP 79 N 0.68 0.34 0.00 1.57 2.91 -0.35 -1.27 115.95 119.83 1jvz h TRP 79 Ca 0.21 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.13 1jvz h TRP 79 Cb -0.03 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 1jvz h TRP 79 CO -0.05 0.18 -0.55 -0.07 -1.03 0.00 0.00 178.44 176.93 1jvz h LEU 80 N 0.37 0.00 -0.01 0.65 3.38 -0.60 -3.09 115.31 116.01 1jvz h LEU 80 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1jvz h LEU 80 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1jvz h LEU 80 CO -0.09 0.55 -0.41 -0.07 0.09 0.00 0.00 178.44 178.50 1jvz h LEU 81 N 0.00 0.38 -2.03 1.67 3.38 -0.90 -1.03 115.31 116.79 1jvz h LEU 81 Ca -0.01 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.26 1jvz h LEU 81 Cb 1.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1jvz h LEU 81 CO 0.07 1.08 0.10 0.74 0.09 0.00 0.00 178.44 180.52 1jvz h THR 82 N -0.28 0.89 -0.62 0.22 2.02 -1.28 0.32 112.91 114.18 1jvz h THR 82 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1jvz h THR 82 Cb 1.13 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1jvz h THR 82 CO 0.08 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.56 1jvz n ASN 83 N -4.44 3.47 -4.33 4.18 3.02 -1.17 -4.96 115.26 111.03 1jvz n ASN 83 Ca 0.00 -2.05 -0.38 0.00 -0.03 0.00 0.00 54.58 52.12 1jvz n ASN 83 Cb 0.23 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 1jvz n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jvz n GLY 84 N 1.44 -0.42 0.14 7.41 0.00 0.11 -4.89 105.19 108.98 1jvz n GLY 84 Ca 0.21 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 1jvz n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jvz h VAL 85 N -1.30 0.87 -0.92 1.61 2.07 -1.44 -2.26 116.25 114.88 1jvz h VAL 85 Ca -0.60 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 66.77 1jvz h VAL 85 Cb 1.39 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1jvz h VAL 85 CO 0.82 0.07 0.59 1.55 0.02 0.00 0.00 177.57 180.61 1jvz h PRO 86 N -0.40 0.81 -0.04 1.57 0.13 -1.76 -0.34 132.00 131.97 1jvz h PRO 86 Ca -0.03 -0.05 -0.22 0.00 -0.87 0.00 0.00 66.00 64.83 1jvz h PRO 86 Cb 0.30 -0.18 0.02 0.00 0.13 0.00 0.00 31.00 31.27 1jvz h PRO 86 CO 0.04 0.54 -0.85 1.49 -0.23 0.00 0.00 178.00 178.99 1jvz h GLU 87 N 0.84 0.65 0.00 0.86 4.81 -1.92 -3.00 114.58 116.81 1jvz h GLU 87 Ca 0.45 -0.64 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1jvz h GLU 87 Cb 0.56 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1jvz h GLU 87 CO -0.21 1.24 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.15 1jvz h ARG 88 N 0.30 0.00 -0.51 1.92 2.43 -0.87 -0.68 114.38 116.97 1jvz h ARG 88 Ca -0.09 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1jvz h ARG 88 Cb 1.51 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.04 1jvz h ARG 88 CO 0.17 0.07 -0.07 0.00 -1.51 0.00 0.00 179.97 178.63 1jvz h ALA 89 N 1.93 0.91 -0.63 2.80 0.00 -0.95 0.12 119.26 123.44 1jvz h ALA 89 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1jvz h ALA 89 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1jvz h ALA 89 CO 0.01 0.64 0.04 1.96 0.00 0.00 0.00 179.25 181.89 1jvz h GLN 90 N 0.83 1.08 0.28 0.00 1.08 -1.01 -0.56 115.11 116.81 1jvz h GLN 90 Ca 0.14 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1jvz h GLN 90 Cb 0.59 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1jvz h GLN 90 CO 0.04 1.02 -0.14 1.96 -0.95 0.00 0.00 178.83 180.76 1jvz h GLN 91 N 0.99 -0.36 -0.95 1.46 4.20 -0.90 -1.77 115.11 117.77 1jvz h GLN 91 Ca 0.18 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.00 1jvz h GLN 91 Cb 0.51 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 1jvz h GLN 91 CO 0.02 -0.13 0.60 -1.49 -0.67 0.00 0.00 178.83 177.16 1jvz h TRP 92 N -0.54 1.10 -0.18 2.96 4.06 -0.71 -0.24 115.95 122.40 1jvz h TRP 92 Ca -0.04 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.96 1jvz h TRP 92 Cb 0.40 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1jvz h TRP 92 CO -0.01 0.51 0.05 -0.92 -3.56 0.00 0.00 178.44 174.51 1jvz h TYR 93 N 1.04 0.09 -0.19 0.49 3.20 -0.89 -2.15 116.97 118.56 1jvz h TYR 93 Ca 0.44 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 1jvz h TYR 93 Cb 0.29 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1jvz h TYR 93 CO -0.02 0.04 -0.05 0.00 -1.64 0.00 0.00 178.16 176.49 1jvz h ALA 94 N 1.12 1.57 -0.00 1.82 0.00 -0.42 -2.44 119.26 120.91 1jvz h ALA 94 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1jvz h ALA 94 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1jvz h ALA 94 CO -0.09 0.31 -0.00 1.04 0.00 0.00 0.00 179.25 180.51 1jvz n GLN 95 N -4.33 1.01 -1.01 0.00 6.02 -0.19 -4.88 117.38 114.01 1jvz n GLN 95 Ca -0.00 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 1jvz n GLN 95 Cb 0.22 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.16 1jvz n GLN 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1jvz s GLN 96 N -2.06 0.55 0.40 -1.09 -1.52 -0.92 -5.00 119.66 110.02 1jvz s GLN 96 Ca 0.45 0.81 -0.16 0.00 -1.95 0.00 0.00 55.36 54.51 1jvz s GLN 96 Cb 0.22 -1.73 -0.09 0.00 -0.22 0.00 0.00 33.01 31.19 1jvz s GLN 96 CO 0.38 -2.72 0.85 -1.54 -0.25 0.00 0.00 175.29 172.00 1jvz s SER 97 N -3.17 6.75 0.25 5.90 1.04 -1.26 -4.87 113.70 118.34 1jvz s SER 97 Ca 0.65 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 1jvz s SER 97 Cb -0.20 -2.44 0.49 0.00 0.10 0.00 0.00 66.02 63.97 1jvz s SER 97 CO 0.59 -0.35 1.75 -0.65 0.98 0.00 0.00 173.24 175.55 1jvz h PRO 98 N 1.74 0.51 0.77 4.02 0.11 -1.96 0.13 132.00 137.33 1jvz h PRO 98 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1jvz h PRO 98 Cb 1.18 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1jvz h PRO 98 CO 0.63 0.34 -0.48 -0.44 -0.21 0.00 0.00 178.00 177.84 1jvz h ASP 99 N 0.53 -1.22 0.11 -2.05 3.32 -2.01 -2.56 116.42 112.54 1jvz h ASP 99 Ca 0.43 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.50 1jvz h ASP 99 Cb 0.63 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1jvz h ASP 99 CO -0.38 -0.74 -0.17 0.15 -1.72 0.00 0.00 179.24 176.39 1jvz h PHE 100 N -1.18 0.14 -0.13 4.55 3.57 -1.90 -2.15 116.94 119.83 1jvz h PHE 100 Ca -0.10 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1jvz h PHE 100 Cb 0.95 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1jvz h PHE 100 CO -0.11 0.30 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.91 1jvz h ARG 101 N 0.12 0.24 -0.56 1.11 2.43 -0.89 -0.81 114.38 116.02 1jvz h ARG 101 Ca 0.02 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1jvz h ARG 101 Cb 0.37 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1jvz h ARG 101 CO 0.02 0.50 0.04 0.00 -1.51 0.00 0.00 179.97 179.02 1jvz h ALA 102 N 1.51 0.76 -0.16 2.80 0.00 -0.97 -0.97 119.26 122.22 1jvz h ALA 102 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1jvz h ALA 102 Cb 0.59 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1jvz h ALA 102 CO 0.04 0.55 0.06 -0.91 0.00 0.00 0.00 179.25 179.00 1jvz h ASN 103 N 0.86 0.23 -0.74 0.00 2.35 -1.15 -1.56 115.58 115.56 1jvz h ASN 103 Ca 0.16 -0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1jvz h ASN 103 Cb 0.49 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 1jvz h ASN 103 CO 0.02 0.34 0.45 -0.07 -1.65 0.00 0.00 177.43 176.53 1jvz h LEU 104 N 0.10 0.71 -0.92 1.61 3.38 -1.01 -1.56 115.31 117.62 1jvz h LEU 104 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1jvz h LEU 104 Cb 0.19 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1jvz h LEU 104 CO -0.00 0.47 0.48 0.44 0.09 0.00 0.00 178.44 179.92 1jvz h ASP 105 N 0.84 1.12 -0.54 -0.43 3.32 -0.94 -2.42 116.42 117.37 1jvz h ASP 105 Ca 0.32 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1jvz h ASP 105 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1jvz h ASP 105 CO -0.15 0.90 0.23 0.00 -1.72 0.00 0.00 179.24 178.49 1jvz h ALA 106 N 1.28 0.70 -0.22 3.45 0.00 -0.56 -1.26 119.26 122.65 1jvz h ALA 106 Ca 0.31 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1jvz h ALA 106 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1jvz h ALA 106 CO -0.05 0.30 -0.01 0.35 0.00 0.00 0.00 179.25 179.84 1jvz h PHE 107 N 0.73 -0.04 -0.77 0.00 3.57 -0.87 0.12 116.94 119.69 1jvz h PHE 107 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1jvz h PHE 107 Cb 0.18 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1jvz h PHE 107 CO 0.00 -0.05 0.30 0.00 -2.23 0.00 0.00 178.31 176.34 1jvz h ALA 108 N 1.20 1.00 -0.97 2.41 0.00 -1.28 -2.31 119.26 119.30 1jvz h ALA 108 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1jvz h ALA 108 Cb 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1jvz h ALA 108 CO -0.19 0.63 0.61 0.00 0.00 0.00 0.00 179.25 180.30 1jvz h ALA 109 N 1.16 1.23 -0.29 0.00 0.00 -0.55 -0.72 119.26 120.09 1jvz h ALA 109 Ca 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1jvz h ALA 109 Cb 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1jvz h ALA 109 CO -0.02 0.65 0.17 0.78 0.00 0.00 0.00 179.25 180.83 1jvz h GLY 110 N 1.32 0.39 1.01 0.00 0.00 -0.26 0.47 103.07 106.01 1jvz h GLY 110 Ca 0.35 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1jvz h GLY 110 CO -0.07 0.12 0.35 -2.22 0.00 0.00 0.00 176.54 174.72 1jvz h ILE 111 N 0.35 1.14 -0.13 2.60 2.04 -0.95 -1.45 117.51 121.11 1jvz h ILE 111 Ca 0.11 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1jvz h ILE 111 Cb -0.01 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1jvz h ILE 111 CO -0.05 0.13 0.07 0.78 0.00 0.00 0.00 178.15 179.08 1jvz h ASN 112 N 0.72 0.16 -0.49 1.72 2.35 -0.61 -2.78 115.58 116.65 1jvz h ASN 112 Ca 0.19 -0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1jvz h ASN 112 Cb -0.08 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.19 1jvz h ASN 112 CO -0.04 0.21 0.15 0.00 -1.65 0.00 0.00 177.43 176.09 1jvz h ALA 113 N 0.96 0.58 -0.56 -0.83 0.00 0.27 -0.72 119.26 118.95 1jvz h ALA 113 Ca 0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1jvz h ALA 113 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1jvz h ALA 113 CO -0.01 -0.25 0.33 -0.92 0.00 0.00 0.00 179.25 178.40 1jvz h TYR 114 N 0.31 0.61 -0.06 0.00 3.20 -1.18 -1.19 116.97 118.65 1jvz h TYR 114 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1jvz h TYR 114 Cb 0.27 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1jvz h TYR 114 CO -0.18 0.34 -0.23 0.00 -1.64 0.00 0.00 178.16 176.44 1jvz h ALA 115 N 1.26 1.51 -0.30 1.82 0.00 -1.11 0.00 119.26 122.45 1jvz h ALA 115 Ca 0.23 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1jvz h ALA 115 Cb 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1jvz h ALA 115 CO -0.12 0.36 -0.48 0.37 0.00 0.00 0.00 179.25 179.38 1jvz h GLN 116 N 0.09 0.81 0.00 0.00 5.75 -0.23 -2.48 115.11 119.05 1jvz h GLN 116 Ca 0.02 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1jvz h GLN 116 Cb 0.46 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1jvz h GLN 116 CO 0.03 1.11 -0.50 0.94 -2.65 0.00 0.00 178.83 177.76 1jvz n GLN 117 N -4.02 0.23 -3.02 1.69 -0.06 -0.54 -4.41 117.38 107.25 1jvz n GLN 117 Ca -0.03 0.08 -0.15 0.00 -2.00 0.00 0.00 57.00 54.90 1jvz n GLN 117 Cb 0.59 -1.66 -0.01 0.00 -4.06 0.00 0.00 30.24 25.10 1jvz n GLN 117 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1jvz n ASN 118 N -2.00 1.02 0.23 1.69 3.02 -0.04 -4.95 115.26 114.22 1jvz n ASN 118 Ca 0.04 -2.92 0.18 0.00 -0.03 0.00 0.00 54.58 51.85 1jvz n ASN 118 Cb 0.42 -0.59 0.86 0.00 -0.61 0.00 0.00 39.78 39.86 1jvz n ASN 118 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1jvz h PRO 119 N 3.00 0.00 0.00 3.52 0.13 -1.65 -1.57 132.00 135.43 1jvz h PRO 119 Ca 0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1jvz h PRO 119 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1jvz h PRO 119 CO 0.50 0.00 -0.13 0.38 -0.23 0.00 0.00 178.00 178.52 1jvz h ASP 120 N 0.00 0.00 -0.18 1.44 2.03 -1.92 -2.83 116.42 114.96 1jvz h ASP 120 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1jvz h ASP 120 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1jvz h ASP 120 CO -0.00 0.13 0.00 0.47 -1.03 0.00 0.00 179.24 178.81 1jvz n ASP 121 N -3.31 1.08 -4.32 4.15 8.00 -0.59 -4.80 116.55 116.76 1jvz n ASP 121 Ca 0.00 -1.88 -0.35 0.00 0.71 0.00 0.00 54.79 53.28 1jvz n ASP 121 Cb 0.36 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 1jvz n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1jvz s ILE 122 N -1.77 3.34 0.22 0.53 -1.09 -1.07 -4.82 121.20 116.55 1jvz s ILE 122 Ca 0.19 -0.51 -0.32 0.00 -2.23 0.00 0.00 60.65 57.78 1jvz s ILE 122 Cb 0.10 -2.51 -0.13 0.00 -1.58 0.00 0.00 42.46 38.34 1jvz s ILE 122 CO 0.14 0.44 1.52 -0.24 -1.23 0.00 0.00 174.94 175.57 1jvz n SER 123 N 4.61 3.17 -0.26 3.58 2.88 -1.26 -4.87 113.62 121.47 1jvz n SER 123 Ca -0.18 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1jvz n SER 123 Cb 0.51 -1.47 0.07 0.00 -0.75 0.00 0.00 64.21 62.57 1jvz n SER 123 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1jvz h PRO 124 N 5.09 -0.03 -0.08 -1.46 0.11 -1.96 -2.10 132.00 131.57 1jvz h PRO 124 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1jvz h PRO 124 Cb 1.25 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1jvz h PRO 124 CO 0.82 -0.02 0.28 1.49 -0.21 0.00 0.00 178.00 180.37 1jvz h GLU 125 N -0.03 0.00 -0.21 1.05 4.81 -2.01 -1.57 114.58 116.63 1jvz h GLU 125 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1jvz h GLU 125 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1jvz h GLU 125 CO -0.77 0.00 0.00 1.33 -0.73 0.00 0.00 179.01 178.84 1jvz n VAL 126 N -3.13 0.58 0.24 0.32 0.24 -0.80 -4.52 118.33 111.27 1jvz n VAL 126 Ca -0.00 -0.79 0.10 0.00 -2.04 0.00 0.00 64.34 61.61 1jvz n VAL 126 Cb 0.36 0.81 0.60 0.00 -1.47 0.00 0.00 33.84 34.14 1jvz n VAL 126 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1jvz h ARG 127 N 2.11 0.00 0.00 7.34 3.08 -1.23 -2.61 114.38 123.06 1jvz h ARG 127 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jvz h ARG 127 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1jvz h ARG 127 CO 0.00 0.19 0.00 -0.56 -1.07 0.00 0.00 179.97 178.53 1jvz h GLN 128 N 0.00 0.00 -0.22 0.04 3.07 -1.79 -2.97 115.11 113.24 1jvz h GLN 128 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 1jvz h GLN 128 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.05 1jvz h GLN 128 CO 0.02 0.00 -0.57 0.28 0.09 0.00 0.00 178.83 178.65 1jvz h VAL 129 N 0.00 1.30 -4.07 1.86 2.07 -1.79 -3.45 116.25 112.18 1jvz h VAL 129 Ca 0.00 -1.80 -0.55 0.00 0.82 0.00 0.00 66.70 65.17 1jvz h VAL 129 Cb 0.46 1.74 0.14 0.00 -1.52 0.00 0.00 31.29 32.12 1jvz h VAL 129 CO 0.00 0.57 0.58 -0.76 0.02 0.00 0.00 177.57 177.97 1jvz s LEU 130 N -8.46 3.76 0.41 2.57 1.43 -1.13 -4.43 118.68 112.85 1jvz s LEU 130 Ca -0.09 2.71 -0.05 0.00 -1.03 0.00 0.00 54.13 55.67 1jvz s LEU 130 Cb 0.11 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1jvz s LEU 130 CO 0.86 -1.70 0.70 -2.16 0.23 0.00 0.00 176.35 174.29 1jvz s PRO 131 N -3.06 3.58 0.28 1.29 0.04 -1.26 -5.09 135.00 130.79 1jvz s PRO 131 Ca 0.75 0.11 0.06 0.00 0.04 0.00 0.00 61.00 61.96 1jvz s PRO 131 Cb -0.39 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 1jvz s PRO 131 CO 0.45 -0.05 0.41 0.14 0.04 0.00 0.00 177.00 177.99 1jvz s VAL 132 N -2.50 4.75 0.13 -0.36 -7.23 -1.26 -5.13 120.40 108.80 1jvz s VAL 132 Ca 0.46 -0.98 0.03 0.00 -1.81 0.00 0.00 61.98 59.68 1jvz s VAL 132 Cb -0.10 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1jvz s VAL 132 CO 0.39 -0.26 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.91 1jvz s SER 133 N -4.06 1.38 0.43 4.85 1.04 -1.26 -4.70 113.70 111.39 1jvz s SER 133 Ca 0.39 -1.04 0.23 0.00 0.48 0.00 0.00 55.95 56.01 1jvz s SER 133 Cb -0.09 0.06 1.22 0.00 0.10 0.00 0.00 66.02 67.31 1jvz s SER 133 CO 0.30 -0.44 1.78 1.23 0.98 0.00 0.00 173.24 177.09 1jvz h GLY 134 N 2.85 0.91 1.11 7.32 0.00 -1.87 0.56 103.07 113.95 1jvz h GLY 134 Ca -0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1jvz h GLY 134 CO 0.64 -0.11 0.36 0.00 0.00 0.00 0.00 176.54 177.43 1jvz h ALA 135 N 1.57 1.15 -0.87 3.60 0.00 -1.93 -1.28 119.26 121.50 1jvz h ALA 135 Ca 0.59 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1jvz h ALA 135 Cb 1.69 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1jvz h ALA 135 CO -0.23 0.63 0.53 -0.44 0.00 0.00 0.00 179.25 179.75 1jvz h ASP 136 N 1.13 1.04 -0.41 0.00 3.32 -0.27 0.38 116.42 121.61 1jvz h ASP 136 Ca 0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1jvz h ASP 136 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1jvz h ASP 136 CO -0.03 0.80 0.18 0.58 -1.72 0.00 0.00 179.24 179.05 1jvz h VAL 137 N 1.20 1.19 -0.27 -1.35 2.07 -1.00 -1.98 116.25 116.10 1jvz h VAL 137 Ca 0.31 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1jvz h VAL 137 Cb -0.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1jvz h VAL 137 CO -0.06 0.20 0.06 0.58 0.02 0.00 0.00 177.57 178.37 1jvz h VAL 138 N 0.51 1.22 0.03 2.57 2.07 -0.62 -2.72 116.25 119.32 1jvz h VAL 138 Ca 0.14 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1jvz h VAL 138 Cb 0.15 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1jvz h VAL 138 CO -0.01 0.24 -0.24 0.00 0.02 0.00 0.00 177.57 177.57 1jvz h ALA 139 N 0.88 -0.35 -0.50 1.67 0.00 -0.11 0.75 119.26 121.60 1jvz h ALA 139 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1jvz h ALA 139 Cb 0.30 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1jvz h ALA 139 CO 0.00 -0.75 0.19 1.25 0.00 0.00 0.00 179.25 179.94 1jvz h HIS 140 N -0.40 0.33 -0.42 0.00 6.17 -1.37 0.23 115.15 119.70 1jvz h HIS 140 Ca 0.05 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.19 1jvz h HIS 140 Cb 0.46 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.29 1jvz h HIS 140 CO -0.27 0.11 0.22 0.00 0.71 0.00 0.00 177.93 178.71 1jvz h ALA 141 N 1.33 0.52 -0.89 5.26 0.00 -1.12 0.12 119.26 124.48 1jvz h ALA 141 Ca 0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1jvz h ALA 141 Cb 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1jvz h ALA 141 CO -0.24 -0.13 0.59 1.25 0.00 0.00 0.00 179.25 180.72 1jvz h HIS 142 N 0.45 1.12 -0.22 0.00 6.17 0.26 -2.60 115.15 120.31 1jvz h HIS 142 Ca 0.17 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.24 1jvz h HIS 142 Cb 0.06 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 29.61 1jvz h HIS 142 CO -0.09 0.71 -0.03 -0.09 0.71 0.00 0.00 177.93 179.14 1jvz h ARG 143 N 1.20 0.41 0.00 5.26 2.43 0.30 -2.29 114.38 121.70 1jvz h ARG 143 Ca 0.32 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1jvz h ARG 143 Cb -0.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1jvz h ARG 143 CO -0.07 0.63 0.00 -0.11 -1.51 0.00 0.00 179.97 178.91 1jvz n LEU 144 N -4.62 0.00 0.00 3.80 7.94 0.34 -1.33 117.00 123.12 1jvz n LEU 144 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1jvz n LEU 144 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1jvz n LEU 144 CO 0.38 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.25 1jvz n ASN 146 N -0.68 0.00 -0.73 1.96 3.02 -0.86 -1.83 115.26 116.14 1jvz n ASN 146 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.59 1jvz n ASN 146 Cb 0.00 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 1jvz n ASN 146 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1jvz n PHE 147 N -1.05 0.34 0.07 3.10 3.01 -0.44 -0.74 117.46 121.74 1jvz n PHE 147 Ca 0.00 -1.47 0.00 0.00 1.01 0.00 0.00 57.45 56.99 1jvz n PHE 147 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 1jvz n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1jvz n LEU 148 N -1.13 -0.23 0.02 4.37 4.77 -1.03 -4.57 117.00 119.21 1jvz n LEU 148 Ca 0.23 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1jvz n LEU 148 Cb 0.79 0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 42.21 1jvz n LEU 148 CO 0.03 -0.60 0.07 1.88 -1.33 0.00 0.00 177.39 177.45 1jvz h TYR 149 N 0.00 -0.16 0.24 -1.77 -1.99 -1.62 -3.38 116.97 108.29 1jvz h TYR 149 Ca 0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1jvz h TYR 149 Cb 0.00 0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1jvz h TYR 149 CO 0.00 -0.10 -0.12 0.28 -0.00 0.00 0.00 178.16 178.22 1jvz h VAL 150 N -1.01 0.00 -3.51 -2.88 2.07 -1.82 -3.41 116.25 105.69 1jvz h VAL 150 Ca -0.02 -0.51 -0.70 0.00 0.82 0.00 0.00 66.70 66.30 1jvz h VAL 150 Cb 0.13 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 29.55 1jvz h VAL 150 CO 0.03 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.31 1jvz s ALA 151 N -3.49 3.72 0.42 1.67 0.00 0.08 -5.01 121.76 119.16 1jvz s ALA 151 Ca -0.05 -3.39 -0.22 0.00 0.00 0.00 0.00 51.96 48.30 1jvz s ALA 151 Cb 0.00 -2.71 -0.11 0.00 0.00 0.00 0.00 23.12 20.31 1jvz s ALA 151 CO 0.14 -2.13 0.96 -1.54 0.00 0.00 0.00 175.76 173.20 1jvz s SER 152 N 0.50 6.94 0.61 0.00 1.04 -1.26 -4.00 113.70 117.52 1jvz s SER 152 Ca 0.19 1.74 0.38 0.00 0.48 0.00 0.00 55.95 58.73 1jvz s SER 152 Cb -0.17 -2.55 1.95 0.00 0.10 0.00 0.00 66.02 65.35 1jvz s SER 152 CO -0.05 -0.36 2.22 1.55 0.98 0.00 0.00 173.24 177.58 1jvz h PRO 153 N 2.06 0.00 0.69 4.02 0.13 -1.91 -3.05 132.00 133.95 1jvz h PRO 153 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1jvz h PRO 153 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1jvz h PRO 153 CO 0.61 0.02 -0.33 0.78 -0.23 0.00 0.00 178.00 178.85 1jvz h GLY 154 N 0.65 -0.97 1.52 1.56 0.00 -1.93 -1.99 103.07 101.91 1jvz h GLY 154 Ca -0.00 0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.76 1jvz h GLY 154 CO 0.00 -0.35 0.18 3.21 0.00 0.00 0.00 176.54 179.58 1jvz h ARG 155 N -1.22 0.04 0.13 4.80 3.08 -1.84 0.90 114.38 120.26 1jvz h ARG 155 Ca -0.10 -0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.68 1jvz h ARG 155 Cb 0.73 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.78 1jvz h ARG 155 CO 0.16 0.03 -1.23 1.15 -1.07 0.00 0.00 179.97 179.00 1jvz h THR 156 N 0.04 1.46 0.03 2.04 2.02 -1.57 -3.38 112.91 113.55 1jvz h THR 156 Ca 0.12 -2.94 -0.35 0.00 0.77 0.00 0.00 66.41 64.01 1jvz h THR 156 Cb 0.43 2.89 -0.05 0.00 -1.74 0.00 0.00 68.15 69.67 1jvz h THR 156 CO -0.01 0.86 -2.14 0.18 0.37 0.00 0.00 175.52 174.79 1jvz n LEU 157 N -3.59 1.55 0.00 2.58 4.77 -0.75 -5.13 117.00 116.44 1jvz n LEU 157 Ca -0.09 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1jvz n LEU 157 Cb 1.01 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1jvz n LEU 157 CO 0.54 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.87