#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv4 n GLU 2 N 0.00 -3.98 -4.03 3.44 1.02 -1.25 -5.05 120.64 110.79 1jv4 n GLU 2 Ca 0.00 2.94 -0.10 0.00 -0.02 0.00 0.00 57.16 59.98 1jv4 n GLU 2 Cb 0.00 -3.04 -0.07 0.00 -0.02 0.00 0.00 31.44 28.31 1jv4 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jv4 s ALA 3 N -0.60 0.19 0.05 0.62 0.00 0.45 -4.97 121.76 117.50 1jv4 s ALA 3 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 50.94 1jv4 s ALA 3 Cb 0.00 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 1jv4 s ALA 3 CO 0.00 -0.72 -0.11 0.45 0.00 0.00 0.00 175.76 175.38 1jv4 s SER 4 N -3.04 4.30 0.32 0.00 0.15 -1.26 -1.79 113.70 112.38 1jv4 s SER 4 Ca 0.25 -0.32 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1jv4 s SER 4 Cb 0.03 -0.85 0.55 0.00 -1.71 0.00 0.00 66.02 64.04 1jv4 s SER 4 CO 0.07 0.24 1.75 0.77 1.20 0.00 0.00 173.24 177.26 1jv4 h SER 5 N 4.19 0.16 0.54 5.45 4.64 -0.71 -1.02 113.55 126.79 1jv4 h SER 5 Ca -0.48 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1jv4 h SER 5 Cb 1.16 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1jv4 h SER 5 CO 0.51 0.54 -0.18 0.35 -0.87 0.00 0.00 176.83 177.18 1jv4 n THR 6 N -4.05 0.00 -1.84 2.95 -2.24 -1.26 -3.22 114.28 104.63 1jv4 n THR 6 Ca -0.01 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1jv4 n THR 6 Cb 0.45 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1jv4 n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1jv4 s GLY 7 N -2.72 1.74 0.17 3.38 0.00 -0.39 -4.84 107.32 104.67 1jv4 s GLY 7 Ca 0.21 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 1jv4 s GLY 7 CO 0.54 0.33 1.45 3.21 0.00 0.00 0.00 173.10 178.64 1jv4 h ARG 8 N -0.27 0.59 -0.93 2.90 3.08 -1.89 -3.24 114.38 114.63 1jv4 h ARG 8 Ca -0.44 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.15 1jv4 h ARG 8 Cb 1.20 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1jv4 h ARG 8 CO 0.60 1.02 0.06 0.27 -1.07 0.00 0.00 179.97 180.85 1jv4 n ASN 9 N -3.93 2.62 -4.71 7.04 2.04 -1.26 -4.90 115.26 112.16 1jv4 n ASN 9 Ca -0.04 -2.32 -0.41 0.00 -0.44 0.00 0.00 54.58 51.37 1jv4 n ASN 9 Cb 0.65 -0.57 -0.03 0.00 -2.53 0.00 0.00 39.78 37.30 1jv4 n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1jv4 s PHE 10 N -1.28 3.63 -0.49 -2.53 5.36 -1.22 -4.92 117.98 116.52 1jv4 s PHE 10 Ca 0.15 1.56 -0.01 0.00 -0.96 0.00 0.00 56.93 57.67 1jv4 s PHE 10 Cb 0.12 -3.03 0.13 0.00 -0.34 0.00 0.00 43.02 39.90 1jv4 s PHE 10 CO 0.04 0.01 0.27 1.21 -1.46 0.00 0.00 175.22 175.30 1jv4 s ASN 11 N 0.95 5.06 0.47 6.13 3.04 -1.26 -4.94 114.94 124.39 1jv4 s ASN 11 Ca 0.48 -2.47 0.19 0.00 0.04 0.00 0.00 52.86 51.10 1jv4 s ASN 11 Cb -0.20 -1.79 1.20 0.00 -1.54 0.00 0.00 41.25 38.92 1jv4 s ASN 11 CO 0.25 -0.42 1.97 -0.37 -3.04 0.00 0.00 177.10 175.49 1jv4 h VAL 12 N 5.90 0.79 -0.95 -5.21 -1.51 -1.98 -1.80 116.25 111.50 1jv4 h VAL 12 Ca -0.07 -0.08 0.19 0.00 -1.23 0.00 0.00 66.70 65.50 1jv4 h VAL 12 Cb 0.99 0.54 -0.08 0.00 -2.13 0.00 0.00 31.29 30.61 1jv4 h VAL 12 CO 0.68 0.04 0.60 -0.08 -1.23 0.00 0.00 177.57 177.59 1jv4 h GLU 13 N 0.23 0.59 0.00 5.19 4.81 -1.96 -1.16 114.58 122.28 1jv4 h GLU 13 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1jv4 h GLU 13 Cb 0.84 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1jv4 h GLU 13 CO -0.06 0.39 0.00 1.63 -0.73 0.00 0.00 179.01 180.24 1jv4 n LYS 14 N -4.61 0.25 0.00 1.92 5.02 -0.68 -2.24 118.16 117.82 1jv4 n LYS 14 Ca 0.20 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1jv4 n LYS 14 Cb 0.60 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.52 1jv4 n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1jv4 n ILE 15 N -1.31 0.00 -1.65 -0.18 -5.35 -0.44 -4.83 119.36 105.60 1jv4 n ILE 15 Ca 0.09 -0.30 -0.41 0.00 -0.27 0.00 0.00 62.75 61.86 1jv4 n ILE 15 Cb 0.16 0.74 0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1jv4 n ILE 15 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1jv4 n ASN 16 N 0.40 1.81 0.00 7.28 5.15 -0.95 -4.71 115.26 124.23 1jv4 n ASN 16 Ca 0.17 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.20 1jv4 n ASN 16 Cb 0.41 -1.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 1jv4 n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jv4 n GLY 17 N 1.02 -0.61 3.73 8.20 0.00 -0.22 -4.94 105.19 112.36 1jv4 n GLY 17 Ca 0.09 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1jv4 n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jv4 s GLU 18 N 0.00 4.38 0.10 1.61 2.12 -1.26 -1.38 118.70 124.27 1jv4 s GLU 18 Ca 0.00 2.01 -0.02 0.00 0.36 0.00 0.00 54.97 57.32 1jv4 s GLU 18 Cb 0.00 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 1jv4 s GLU 18 CO 0.00 -0.29 0.06 -1.58 -0.54 0.00 0.00 175.26 172.91 1jv4 s TRP 19 N 0.48 0.64 0.01 5.30 0.52 -0.92 -4.58 118.94 120.38 1jv4 s TRP 19 Ca 0.59 -1.08 0.01 0.00 0.02 0.00 0.00 56.10 55.64 1jv4 s TRP 19 Cb -0.35 -0.37 -0.01 0.00 -1.15 0.00 0.00 33.47 31.59 1jv4 s TRP 19 CO 0.35 -0.50 -0.05 -1.01 0.02 0.00 0.00 176.95 175.76 1jv4 s HIS 20 N -3.98 0.44 -0.08 -1.98 3.76 0.81 -3.87 115.29 110.39 1jv4 s HIS 20 Ca 0.16 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.60 1jv4 s HIS 20 Cb 0.07 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.45 1jv4 s HIS 20 CO -0.03 -0.03 1.22 0.99 -0.85 0.00 0.00 174.74 176.04 1jv4 s THR 21 N -0.41 4.24 -0.21 1.30 2.01 -1.25 -1.03 115.64 120.29 1jv4 s THR 21 Ca -0.01 1.56 -0.11 0.00 0.31 0.00 0.00 61.69 63.43 1jv4 s THR 21 Cb -0.04 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 1jv4 s THR 21 CO -0.00 -0.04 -0.28 -0.38 -0.69 0.00 0.00 174.62 173.23 1jv4 n ILE 22 N 4.82 1.19 -3.92 1.82 2.08 0.10 -4.53 119.36 120.93 1jv4 n ILE 22 Ca 0.12 -0.28 -0.14 0.00 0.56 0.00 0.00 62.75 63.01 1jv4 n ILE 22 Cb 0.46 -1.81 -0.15 0.00 -0.75 0.00 0.00 39.64 37.39 1jv4 n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1jv4 s ILE 23 N -2.41 0.08 0.06 1.39 1.01 -0.88 -0.37 121.20 120.08 1jv4 s ILE 23 Ca -0.30 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.43 1jv4 s ILE 23 Cb 0.11 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.44 1jv4 s ILE 23 CO 0.38 0.05 -0.21 -0.76 0.00 0.00 0.00 174.94 174.40 1jv4 s LEU 24 N 0.22 2.50 0.03 2.97 1.43 -0.74 -0.46 118.68 124.64 1jv4 s LEU 24 Ca -0.02 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1jv4 s LEU 24 Cb -0.03 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1jv4 s LEU 24 CO -0.01 0.24 -0.06 0.00 0.23 0.00 0.00 176.35 176.76 1jv4 s ALA 25 N -0.94 0.39 -0.01 4.21 0.00 0.42 -0.59 121.76 125.23 1jv4 s ALA 25 Ca 0.14 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.19 1jv4 s ALA 25 Cb -0.10 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.15 1jv4 s ALA 25 CO 0.05 -0.06 0.61 0.45 0.00 0.00 0.00 175.76 176.81 1jv4 s SER 26 N -1.38 -0.56 0.47 0.00 0.15 -1.03 -0.92 113.70 110.42 1jv4 s SER 26 Ca -0.11 0.50 0.14 0.00 0.70 0.00 0.00 55.95 57.19 1jv4 s SER 26 Cb -0.09 0.51 1.08 0.00 -1.71 0.00 0.00 66.02 65.81 1jv4 s SER 26 CO -0.00 -0.64 2.05 0.44 1.20 0.00 0.00 173.24 176.29 1jv4 h ASP 27 N 2.98 0.04 -3.75 5.45 5.19 -1.76 -3.36 116.42 121.21 1jv4 h ASP 27 Ca -0.28 -0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.49 1jv4 h ASP 27 Cb 1.17 -0.01 -0.40 0.00 0.18 0.00 0.00 39.33 40.27 1jv4 h ASP 27 CO 0.39 0.14 -0.71 -0.54 -3.12 0.00 0.00 179.24 175.40 1jv4 s LYS 28 N -4.86 1.45 0.37 3.56 1.02 -1.26 -5.00 119.74 115.01 1jv4 s LYS 28 Ca -0.05 -1.94 0.08 0.00 0.02 0.00 0.00 55.97 54.07 1jv4 s LYS 28 Cb 0.16 -2.92 0.79 0.00 -0.52 0.00 0.00 37.83 35.35 1jv4 s LYS 28 CO 0.69 -1.02 1.93 -0.09 -0.92 0.00 0.00 175.35 175.95 1jv4 h ARG 29 N 7.30 0.68 -0.38 1.68 2.43 -1.93 -1.84 114.38 122.32 1jv4 h ARG 29 Ca -0.06 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1jv4 h ARG 29 Cb 0.98 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1jv4 h ARG 29 CO 0.55 0.45 0.32 1.05 -1.51 0.00 0.00 179.97 180.83 1jv4 h GLU 30 N 0.70 0.00 0.00 0.20 4.11 -1.95 -1.02 114.58 116.62 1jv4 h GLU 30 Ca 0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.74 1jv4 h GLU 30 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1jv4 h GLU 30 CO -0.13 0.00 -0.17 0.87 0.07 0.00 0.00 179.01 179.65 1jv4 h LYS 31 N 0.00 0.00 -0.01 1.06 1.79 -1.73 -3.02 116.57 114.66 1jv4 h LYS 31 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1jv4 h LYS 31 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1jv4 h LYS 31 CO -0.00 0.17 -0.09 -0.89 -1.08 0.00 0.00 179.45 177.56 1jv4 n ILE 32 N -4.02 0.00 -1.64 1.86 2.08 -0.42 -1.56 119.36 115.66 1jv4 n ILE 32 Ca -0.02 -0.45 -0.30 0.00 0.56 0.00 0.00 62.75 62.54 1jv4 n ILE 32 Cb 0.26 1.19 0.19 0.00 -0.75 0.00 0.00 39.64 40.53 1jv4 n ILE 32 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1jv4 s GLU 33 N -1.13 0.17 0.17 0.38 2.02 -0.99 -4.64 118.70 114.69 1jv4 s GLU 33 Ca 0.11 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.85 1jv4 s GLU 33 Cb 0.09 -1.77 0.34 0.00 0.10 0.00 0.00 34.13 32.88 1jv4 s GLU 33 CO 0.19 -2.75 0.92 -0.25 0.02 0.00 0.00 175.26 173.39 1jv4 n ASP 34 N -4.05 -0.16 -1.18 -0.19 9.92 -1.26 0.38 116.55 120.01 1jv4 n ASP 34 Ca 0.14 1.01 0.11 0.00 -0.53 0.00 0.00 54.79 55.52 1jv4 n ASP 34 Cb 0.59 -0.33 0.26 0.00 -0.64 0.00 0.00 41.12 41.01 1jv4 n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1jv4 n ASN 35 N -4.88 3.63 -4.77 -2.24 3.02 -1.26 -4.90 115.26 103.86 1jv4 n ASN 35 Ca 0.11 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.28 1jv4 n ASN 35 Cb 0.36 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1jv4 n ASN 35 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1jv4 s GLY 36 N -1.17 2.99 0.50 7.41 0.00 0.16 -4.94 107.32 112.27 1jv4 s GLY 36 Ca 0.42 1.09 0.33 0.00 0.00 0.00 0.00 44.72 46.56 1jv4 s GLY 36 CO 0.30 1.70 1.98 3.43 0.00 0.00 0.00 173.10 180.51 1jv4 h ASN 37 N 3.34 0.00 -0.52 1.64 2.35 -1.82 -2.74 115.58 117.83 1jv4 h ASN 37 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1jv4 h ASN 37 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1jv4 h ASN 37 CO 0.65 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.92 1jv4 n PHE 38 N -2.86 0.74 -2.63 1.19 3.01 -0.60 -4.73 117.46 111.59 1jv4 n PHE 38 Ca 0.00 -0.52 -0.43 0.00 1.01 0.00 0.00 57.45 57.51 1jv4 n PHE 38 Cb 0.23 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1jv4 n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1jv4 n ARG 39 N 0.98 3.27 -4.90 -1.08 0.63 -1.04 -4.80 116.66 109.72 1jv4 n ARG 39 Ca 0.18 -3.46 -0.33 0.00 -0.92 0.00 0.00 57.85 53.32 1jv4 n ARG 39 Cb 0.54 -3.26 -0.14 0.00 0.45 0.00 0.00 32.46 30.05 1jv4 n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1jv4 s LEU 40 N 2.71 2.66 -0.45 6.15 1.43 -1.26 -4.52 118.68 125.41 1jv4 s LEU 40 Ca 0.48 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1jv4 s LEU 40 Cb 0.03 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.79 1jv4 s LEU 40 CO 0.03 0.28 0.31 -0.36 0.23 0.00 0.00 176.35 176.85 1jv4 s PHE 41 N -0.37 3.34 0.41 0.29 0.40 -0.57 -4.85 117.98 116.63 1jv4 s PHE 41 Ca 0.04 -1.53 -0.26 0.00 -0.60 0.00 0.00 56.93 54.58 1jv4 s PHE 41 Cb -0.12 -3.18 -0.08 0.00 0.51 0.00 0.00 43.02 40.14 1jv4 s PHE 41 CO 0.02 -0.89 1.26 -1.17 0.70 0.00 0.00 175.22 175.15 1jv4 s LEU 42 N 1.45 4.20 0.00 -0.37 2.96 -1.26 -0.98 118.68 124.67 1jv4 s LEU 42 Ca 0.04 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1jv4 s LEU 42 Cb -0.24 -3.94 0.00 0.00 0.50 0.00 0.00 46.19 42.50 1jv4 s LEU 42 CO 0.02 -0.81 0.00 -0.62 -1.32 0.00 0.00 176.35 173.62 1jv4 n GLU 43 N 0.10 0.16 -3.69 1.98 1.02 0.31 -3.87 120.64 116.65 1jv4 n GLU 43 Ca 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1jv4 n GLU 43 Cb 0.44 -0.92 -0.08 0.00 -0.02 0.00 0.00 31.44 30.86 1jv4 n GLU 43 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1jv4 s GLN 44 N -1.84 0.71 -0.09 3.49 -0.21 -1.13 -2.17 119.66 118.41 1jv4 s GLN 44 Ca 0.00 0.23 0.03 0.00 0.02 0.00 0.00 55.36 55.64 1jv4 s GLN 44 Cb 0.00 0.33 -0.01 0.00 1.00 0.00 0.00 33.01 34.33 1jv4 s GLN 44 CO 0.00 -0.17 -0.20 0.42 -2.12 0.00 0.00 175.29 173.22 1jv4 s ILE 45 N -0.69 2.49 -0.23 1.08 1.01 -0.48 -1.55 121.20 122.82 1jv4 s ILE 45 Ca -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1jv4 s ILE 45 Cb -0.03 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1jv4 s ILE 45 CO 0.04 0.55 -0.07 -1.00 0.00 0.00 0.00 174.94 174.47 1jv4 s HIS 46 N 0.09 2.99 -0.30 3.97 3.76 0.19 -1.06 115.29 124.94 1jv4 s HIS 46 Ca -0.09 -1.32 -0.22 0.00 -0.15 0.00 0.00 55.06 53.28 1jv4 s HIS 46 Cb -0.15 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.46 1jv4 s HIS 46 CO 0.06 -0.67 0.70 0.08 -0.85 0.00 0.00 174.74 174.06 1jv4 s VAL 47 N 1.38 4.87 0.46 -0.90 1.01 -1.26 -0.36 120.40 125.60 1jv4 s VAL 47 Ca 0.03 1.03 0.06 0.00 0.00 0.00 0.00 61.98 63.09 1jv4 s VAL 47 Cb -0.15 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.22 1jv4 s VAL 47 CO -0.05 -0.18 0.48 0.18 0.00 0.00 0.00 175.10 175.53 1jv4 n LEU 48 N 6.02 0.00 -0.19 3.92 4.77 -0.18 -5.02 117.00 126.32 1jv4 n LEU 48 Ca 0.01 -2.22 -0.08 0.00 -0.03 0.00 0.00 56.01 53.69 1jv4 n LEU 48 Cb 0.48 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1jv4 n LEU 48 CO 0.48 -0.59 0.96 -0.33 -1.33 0.00 0.00 177.39 176.58 1jv4 h GLU 49 N 0.00 0.80 0.00 3.23 4.39 -2.02 -3.34 114.58 117.64 1jv4 h GLU 49 Ca -0.26 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1jv4 h GLU 49 Cb 1.04 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1jv4 h GLU 49 CO 0.39 0.70 -0.04 1.63 -1.16 0.00 0.00 179.01 180.53 1jv4 n LYS 50 N -4.52 1.74 -3.98 2.33 5.02 -1.26 -5.06 118.16 112.42 1jv4 n LYS 50 Ca 0.02 -1.39 -0.09 0.00 -2.02 0.00 0.00 58.31 54.83 1jv4 n LYS 50 Cb 0.16 -0.92 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 1jv4 n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1jv4 s SER 51 N -1.06 -0.05 -0.07 4.39 1.04 -1.25 -1.52 113.70 115.18 1jv4 s SER 51 Ca 0.05 -0.93 0.04 0.00 0.48 0.00 0.00 55.95 55.59 1jv4 s SER 51 Cb 0.05 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.79 1jv4 s SER 51 CO 0.00 -1.20 -0.20 -0.76 0.98 0.00 0.00 173.24 172.06 1jv4 s LEU 52 N -3.02 1.96 -0.22 2.42 1.02 0.32 -1.02 118.68 120.14 1jv4 s LEU 52 Ca 0.21 -0.45 -0.14 0.00 0.02 0.00 0.00 54.13 53.77 1jv4 s LEU 52 Cb -0.02 -1.18 -0.04 0.00 0.02 0.00 0.00 46.19 44.97 1jv4 s LEU 52 CO 0.10 0.15 0.33 -0.69 0.02 0.00 0.00 176.35 176.25 1jv4 s VAL 53 N 0.22 5.24 -0.18 -1.59 1.01 0.51 -0.36 120.40 125.25 1jv4 s VAL 53 Ca -0.11 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1jv4 s VAL 53 Cb -0.15 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1jv4 s VAL 53 CO 0.05 0.27 -0.06 -0.76 0.00 0.00 0.00 175.10 174.60 1jv4 s LEU 54 N 1.31 2.96 -0.21 3.92 1.43 0.13 -0.63 118.68 127.59 1jv4 s LEU 54 Ca 0.15 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1jv4 s LEU 54 Cb -0.14 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1jv4 s LEU 54 CO 0.07 0.07 -0.06 -0.54 0.23 0.00 0.00 176.35 176.13 1jv4 s LYS 55 N 0.91 3.37 0.36 1.70 -0.14 -0.60 -0.91 119.74 124.44 1jv4 s LYS 55 Ca -0.01 -0.63 0.05 0.00 -1.36 0.00 0.00 55.97 54.01 1jv4 s LYS 55 Cb -0.15 -2.96 -0.07 0.00 -1.68 0.00 0.00 37.83 32.98 1jv4 s LYS 55 CO 0.01 -0.15 0.04 -0.06 -0.76 0.00 0.00 175.35 174.43 1jv4 s PHE 56 N 1.34 2.13 0.11 3.18 0.40 0.14 -0.53 117.98 124.75 1jv4 s PHE 56 Ca 0.04 -0.88 0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1jv4 s PHE 56 Cb -0.14 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 1jv4 s PHE 56 CO -0.03 0.14 -0.15 -3.38 0.70 0.00 0.00 175.22 172.50 1jv4 s HIS 57 N -3.10 1.42 0.19 0.36 -3.43 -0.16 -1.52 115.29 109.06 1jv4 s HIS 57 Ca 0.35 -0.51 0.09 0.00 -0.80 0.00 0.00 55.06 54.18 1jv4 s HIS 57 Cb 0.09 -0.76 -0.04 0.00 -1.43 0.00 0.00 32.58 30.44 1jv4 s HIS 57 CO 0.16 0.14 -0.18 -0.08 -2.00 0.00 0.00 174.74 172.78 1jv4 s THR 58 N -1.83 1.89 -0.03 -5.38 -1.32 -0.29 -1.51 115.64 107.18 1jv4 s THR 58 Ca 0.06 -2.05 0.07 0.00 -1.21 0.00 0.00 61.69 58.56 1jv4 s THR 58 Cb -0.07 -1.95 -0.02 0.00 -1.51 0.00 0.00 72.50 68.95 1jv4 s THR 58 CO 0.03 -0.38 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.14 1jv4 s VAL 59 N -2.31 2.38 -0.27 5.08 1.01 -1.26 -2.22 120.40 122.81 1jv4 s VAL 59 Ca 0.19 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1jv4 s VAL 59 Cb -0.05 -1.86 0.13 0.00 0.00 0.00 0.00 36.38 34.60 1jv4 s VAL 59 CO 0.08 0.58 0.29 -0.13 0.00 0.00 0.00 175.10 175.91 1jv4 s ARG 60 N -0.66 0.30 -1.26 2.72 0.52 -0.45 -4.90 118.95 115.21 1jv4 s ARG 60 Ca 0.11 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.24 1jv4 s ARG 60 Cb -0.10 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.61 1jv4 s ARG 60 CO -0.00 -0.92 0.70 -0.40 0.02 0.00 0.00 175.30 174.69 1jv4 n ASP 61 N 5.32 -2.46 0.00 0.23 5.75 -1.26 -0.97 116.55 123.15 1jv4 n ASP 61 Ca -0.03 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1jv4 n ASP 61 Cb 0.47 -3.85 0.00 0.00 -1.03 0.00 0.00 41.12 36.71 1jv4 n ASP 61 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1jv4 n GLU 62 N -4.18 -0.66 -3.39 0.11 4.07 -1.26 -4.93 120.64 110.41 1jv4 n GLU 62 Ca -0.23 0.16 -0.42 0.00 -0.06 0.00 0.00 57.16 56.61 1jv4 n GLU 62 Cb 0.65 -4.24 -0.09 0.00 -0.06 0.00 0.00 31.44 27.70 1jv4 n GLU 62 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1jv4 s GLU 63 N -1.09 3.34 0.20 5.31 2.56 -0.15 -5.07 118.70 123.81 1jv4 s GLU 63 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 54.97 54.25 1jv4 s GLU 63 Cb 0.00 -3.88 -0.07 0.00 2.00 0.00 0.00 34.13 32.18 1jv4 s GLU 63 CO 0.00 -0.66 0.55 0.00 -0.56 0.00 0.00 175.26 174.60 1jv4 s SER 65 N -2.15 0.37 0.20 0.00 1.04 -0.94 -4.97 113.70 107.25 1jv4 s SER 65 Ca 0.44 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 1jv4 s SER 65 Cb -0.12 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 1jv4 s SER 65 CO 0.20 -0.49 0.42 -1.61 0.98 0.00 0.00 173.24 172.74 1jv4 s GLU 66 N -2.95 3.57 -0.11 4.02 2.02 -1.26 -1.14 118.70 122.86 1jv4 s GLU 66 Ca -0.02 -0.19 -0.10 0.00 0.02 0.00 0.00 54.97 54.68 1jv4 s GLU 66 Cb 0.01 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.46 1jv4 s GLU 66 CO -0.06 0.38 0.28 -1.17 0.02 0.00 0.00 175.26 174.71 1jv4 s LEU 67 N -3.16 0.90 0.03 1.80 0.20 -0.58 -4.92 118.68 112.96 1jv4 s LEU 67 Ca 0.40 0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.82 1jv4 s LEU 67 Cb -0.11 0.96 -0.02 0.00 -0.43 0.00 0.00 46.19 46.59 1jv4 s LEU 67 CO 0.28 -0.10 -0.10 -0.44 -0.29 0.00 0.00 176.35 175.70 1jv4 s SER 68 N 0.19 1.13 0.02 3.68 0.01 -1.26 -0.69 113.70 116.79 1jv4 s SER 68 Ca -0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1jv4 s SER 68 Cb -0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 1jv4 s SER 68 CO 0.00 -0.04 -0.03 -0.04 0.41 0.00 0.00 173.24 173.54 1jv4 s MET 69 N -1.02 0.32 -0.19 12.44 -1.94 -0.09 -4.99 119.30 123.83 1jv4 s MET 69 Ca -0.02 -0.61 -0.03 0.00 -1.71 0.00 0.00 55.69 53.32 1jv4 s MET 69 Cb -0.07 0.08 -0.01 0.00 2.01 0.00 0.00 34.83 36.84 1jv4 s MET 69 CO 0.01 -0.04 -0.07 0.08 -0.01 0.00 0.00 175.02 174.99 1jv4 s VAL 70 N -1.43 3.29 -0.16 -6.03 1.01 -1.26 0.21 120.40 116.03 1jv4 s VAL 70 Ca -0.15 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1jv4 s VAL 70 Cb -0.10 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1jv4 s VAL 70 CO -0.01 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.59 1jv4 s ALA 71 N 1.13 3.36 -0.00 5.51 0.00 0.52 -4.77 121.76 127.51 1jv4 s ALA 71 Ca 0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1jv4 s ALA 71 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1jv4 s ALA 71 CO -0.01 0.28 0.17 -0.51 0.00 0.00 0.00 175.76 175.68 1jv4 s ASP 72 N 0.07 6.25 0.37 0.00 1.01 -0.14 -0.52 116.67 123.71 1jv4 s ASP 72 Ca 0.04 0.30 -0.28 0.00 0.71 0.00 0.00 52.55 53.33 1jv4 s ASP 72 Cb -0.12 -1.93 -0.10 0.00 1.01 0.00 0.00 42.92 41.77 1jv4 s ASP 72 CO 0.01 0.26 1.36 -0.54 0.21 0.00 0.00 175.17 176.47 1jv4 s LYS 73 N -1.95 4.16 0.00 8.23 1.02 -0.58 -0.36 119.74 130.26 1jv4 s LYS 73 Ca 0.27 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.58 1jv4 s LYS 73 Cb -0.13 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1jv4 s LYS 73 CO 0.19 -0.39 0.00 0.25 -0.92 0.00 0.00 175.35 174.47 1jv4 n THR 74 N 0.49 0.00 1.33 2.17 -2.24 -0.70 -4.83 114.28 110.50 1jv4 n THR 74 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 1jv4 n THR 74 Cb 0.41 -1.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.11 1jv4 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jv4 n GLU 75 N -0.83 0.88 -3.23 -0.78 1.02 -1.26 -4.81 120.64 111.62 1jv4 n GLU 75 Ca 0.00 -0.45 -0.39 0.00 -0.02 0.00 0.00 57.16 56.30 1jv4 n GLU 75 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 1jv4 n GLU 75 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1jv4 s LYS 76 N -2.43 4.27 -0.01 3.49 1.02 -1.26 -5.01 119.74 119.80 1jv4 s LYS 76 Ca 0.27 0.73 -0.33 0.00 0.02 0.00 0.00 55.97 56.66 1jv4 s LYS 76 Cb 0.20 -3.30 -0.12 0.00 -0.52 0.00 0.00 37.83 34.09 1jv4 s LYS 76 CO 0.48 0.48 1.84 0.00 -0.92 0.00 0.00 175.35 177.23 1jv4 n ALA 77 N 2.33 1.14 -1.10 5.17 0.00 -1.26 -2.14 120.51 124.65 1jv4 n ALA 77 Ca -0.08 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1jv4 n ALA 77 Cb 0.51 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 17.44 1jv4 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv4 n GLY 78 N 4.23 0.61 3.58 0.00 0.00 -1.20 -4.11 105.19 108.30 1jv4 n GLY 78 Ca 0.21 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1jv4 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jv4 s GLU 79 N -1.59 2.48 0.12 1.61 2.12 -0.91 -4.21 118.70 118.33 1jv4 s GLU 79 Ca 0.00 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 54.61 1jv4 s GLU 79 Cb 0.00 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1jv4 s GLU 79 CO 0.00 0.59 -0.12 0.71 -0.54 0.00 0.00 175.26 175.90 1jv4 s TYR 80 N -0.99 1.28 0.15 5.30 1.51 -0.39 -1.72 117.35 122.49 1jv4 s TYR 80 Ca 0.17 -0.62 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 1jv4 s TYR 80 Cb -0.11 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1jv4 s TYR 80 CO 0.07 0.10 -0.14 -1.54 -1.11 0.00 0.00 175.55 172.93 1jv4 s SER 81 N -2.60 2.22 -0.27 2.29 1.04 0.51 -0.54 113.70 116.35 1jv4 s SER 81 Ca 0.10 -0.90 -0.24 0.00 0.48 0.00 0.00 55.95 55.38 1jv4 s SER 81 Cb -0.03 -0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.08 1jv4 s SER 81 CO 0.02 -0.16 0.78 0.54 0.98 0.00 0.00 173.24 175.39 1jv4 s VAL 82 N -2.52 0.00 -0.22 5.02 0.11 -0.63 -0.96 120.40 121.19 1jv4 s VAL 82 Ca 0.15 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 1jv4 s VAL 82 Cb -0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1jv4 s VAL 82 CO 0.04 0.00 0.67 -0.89 -3.33 0.00 0.00 175.10 171.59 1jv4 s THR 83 N 0.53 4.97 -0.30 5.04 2.01 -1.26 -1.61 115.64 125.03 1jv4 s THR 83 Ca -0.01 1.25 -0.06 0.00 0.31 0.00 0.00 61.69 63.18 1jv4 s THR 83 Cb -0.05 -3.98 0.18 0.00 0.01 0.00 0.00 72.50 68.67 1jv4 s THR 83 CO -0.03 0.05 0.80 -0.47 -0.69 0.00 0.00 174.62 174.28 1jv4 s TYR 84 N 2.25 -1.12 -1.37 4.92 5.04 -1.26 -4.94 117.35 120.87 1jv4 s TYR 84 Ca 0.29 1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1jv4 s TYR 84 Cb -0.16 0.39 -0.00 0.00 0.35 0.00 0.00 41.96 42.55 1jv4 s TYR 84 CO 0.09 -0.61 0.50 -3.47 -1.34 0.00 0.00 175.55 170.72 1jv4 n ASP 85 N 5.45 -0.59 0.00 4.32 2.03 -1.26 -4.58 116.55 121.92 1jv4 n ASP 85 Ca -0.04 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1jv4 n ASP 85 Cb 0.52 -3.33 0.00 0.00 -0.72 0.00 0.00 41.12 37.60 1jv4 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jv4 n GLY 86 N -1.87 -0.34 3.43 0.27 0.00 -1.26 -4.80 105.19 100.62 1jv4 n GLY 86 Ca -0.31 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.17 1jv4 n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1jv4 s PHE 87 N 0.00 2.96 0.01 1.61 5.36 -0.13 -4.47 117.98 123.31 1jv4 s PHE 87 Ca 0.00 -0.50 0.08 0.00 -0.96 0.00 0.00 56.93 55.55 1jv4 s PHE 87 Cb 0.00 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1jv4 s PHE 87 CO 0.00 -0.18 -0.25 -0.80 -1.46 0.00 0.00 175.22 172.53 1jv4 s ASN 88 N 0.58 3.21 0.00 6.13 0.01 -0.63 -0.62 114.94 123.62 1jv4 s ASN 88 Ca -0.04 -0.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.67 1jv4 s ASN 88 Cb -0.15 -0.37 -0.02 0.00 0.41 0.00 0.00 41.25 41.12 1jv4 s ASN 88 CO 0.03 0.29 -0.19 0.42 -1.51 0.00 0.00 177.10 176.14 1jv4 s THR 89 N -0.71 1.50 0.04 1.60 -4.23 -0.65 -1.61 115.64 111.57 1jv4 s THR 89 Ca 0.11 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1jv4 s THR 89 Cb -0.10 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 1jv4 s THR 89 CO 0.01 0.34 0.00 0.72 -0.54 0.00 0.00 174.62 175.15 1jv4 s PHE 90 N -0.55 0.37 0.37 3.99 -0.71 0.30 -0.81 117.98 120.95 1jv4 s PHE 90 Ca 0.07 -0.79 0.04 0.00 -1.04 0.00 0.00 56.93 55.20 1jv4 s PHE 90 Cb -0.08 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 1jv4 s PHE 90 CO -0.00 -0.33 0.12 0.95 -1.34 0.00 0.00 175.22 174.62 1jv4 s THR 91 N -2.96 0.67 -0.48 -4.49 -4.23 -0.54 -1.26 115.64 102.35 1jv4 s THR 91 Ca -0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1jv4 s THR 91 Cb 0.01 -2.47 0.13 0.00 1.34 0.00 0.00 72.50 71.51 1jv4 s THR 91 CO -0.06 0.00 0.25 -0.63 -0.54 0.00 0.00 174.62 173.63 1jv4 s ILE 92 N -3.30 1.92 0.36 2.99 1.01 -1.26 -1.59 121.20 121.33 1jv4 s ILE 92 Ca 0.29 -2.90 0.03 0.00 0.00 0.00 0.00 60.65 58.07 1jv4 s ILE 92 Cb 0.04 -2.34 0.27 0.00 0.01 0.00 0.00 42.46 40.44 1jv4 s ILE 92 CO 0.15 -0.85 2.01 -0.65 0.00 0.00 0.00 174.94 175.60 1jv4 h PRO 93 N 6.62 0.78 -2.92 2.79 0.11 -1.89 0.27 132.00 137.75 1jv4 h PRO 93 Ca -0.04 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.87 1jv4 h PRO 93 Cb 0.91 -0.18 -0.26 0.00 0.11 0.00 0.00 31.00 31.58 1jv4 h PRO 93 CO 0.57 0.51 -0.36 0.21 -0.21 0.00 0.00 178.00 178.73 1jv4 s LYS 94 N -5.69 0.34 -0.04 1.05 2.47 -1.24 -4.31 119.74 112.32 1jv4 s LYS 94 Ca -0.10 0.52 -0.28 0.00 -1.56 0.00 0.00 55.97 54.55 1jv4 s LYS 94 Cb 0.18 0.09 0.06 0.00 -1.46 0.00 0.00 37.83 36.70 1jv4 s LYS 94 CO 0.76 -0.09 0.61 -0.08 0.16 0.00 0.00 175.35 176.72 1jv4 s THR 95 N 0.57 0.01 -1.03 3.43 -1.32 -0.74 -0.15 115.64 116.41 1jv4 s THR 95 Ca -0.03 -0.09 0.11 0.00 -1.21 0.00 0.00 61.69 60.47 1jv4 s THR 95 Cb -0.05 -0.93 0.29 0.00 -1.51 0.00 0.00 72.50 70.30 1jv4 s THR 95 CO -0.03 -0.05 1.21 -0.90 -2.21 0.00 0.00 174.62 172.64 1jv4 n ASP 96 N 0.94 2.84 0.00 8.08 5.75 -1.06 -0.41 116.55 132.68 1jv4 n ASP 96 Ca -0.19 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 1jv4 n ASP 96 Cb 0.57 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1jv4 n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jv4 n TYR 97 N 0.57 0.00 1.23 2.11 4.01 -1.25 -4.41 117.16 119.41 1jv4 n TYR 97 Ca 0.11 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 1jv4 n TYR 97 Cb 0.41 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.75 1jv4 n TYR 97 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1jv4 n ASP 98 N 1.65 1.47 0.08 7.72 5.68 -1.26 -4.75 116.55 127.13 1jv4 n ASP 98 Ca 0.00 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 1jv4 n ASP 98 Cb 0.00 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1jv4 n ASP 98 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1jv4 n ASN 99 N -0.21 0.06 -4.26 -1.12 5.15 -1.26 -4.75 115.26 108.86 1jv4 n ASN 99 Ca 0.13 0.25 -0.15 0.00 -0.60 0.00 0.00 54.58 54.21 1jv4 n ASN 99 Cb 0.39 0.15 -0.10 0.00 -0.53 0.00 0.00 39.78 39.69 1jv4 n ASN 99 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1jv4 s PHE 100 N -2.00 1.33 -0.06 1.20 -0.12 -1.26 -1.63 117.98 115.45 1jv4 s PHE 100 Ca 0.00 -0.72 -0.02 0.00 -0.05 0.00 0.00 56.93 56.14 1jv4 s PHE 100 Cb 0.00 -0.67 0.04 0.00 -0.63 0.00 0.00 43.02 41.76 1jv4 s PHE 100 CO 0.00 0.13 0.13 -1.17 -0.05 0.00 0.00 175.22 174.25 1jv4 s LEU 101 N -3.15 0.79 -0.15 -1.99 0.20 -0.20 -2.56 118.68 111.62 1jv4 s LEU 101 Ca 0.17 0.26 -0.01 0.00 0.69 0.00 0.00 54.13 55.24 1jv4 s LEU 101 Cb 0.02 0.30 -0.01 0.00 -0.43 0.00 0.00 46.19 46.07 1jv4 s LEU 101 CO 0.02 -0.14 -0.11 -0.04 -0.29 0.00 0.00 176.35 175.78 1jv4 s MET 102 N 1.13 3.37 0.15 1.98 -1.94 0.78 -0.34 119.30 124.42 1jv4 s MET 102 Ca -0.09 -0.68 0.10 0.00 -1.71 0.00 0.00 55.69 53.31 1jv4 s MET 102 Cb -0.11 -2.72 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 1jv4 s MET 102 CO -0.05 0.09 -0.19 0.00 -0.01 0.00 0.00 175.02 174.86 1jv4 s ALA 103 N 0.67 2.66 -0.11 3.03 0.00 -0.40 -3.07 121.76 124.53 1jv4 s ALA 103 Ca -0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 50.44 1jv4 s ALA 103 Cb -0.15 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1jv4 s ALA 103 CO 0.02 0.53 -0.07 -1.58 0.00 0.00 0.00 175.76 174.66 1jv4 s HIS 104 N -1.35 1.42 0.02 0.00 5.65 -0.62 -1.66 115.29 118.75 1jv4 s HIS 104 Ca 0.19 -0.71 0.07 0.00 0.25 0.00 0.00 55.06 54.87 1jv4 s HIS 104 Cb -0.10 -1.20 -0.02 0.00 -1.18 0.00 0.00 32.58 30.08 1jv4 s HIS 104 CO 0.10 -0.50 -0.22 -1.17 -0.65 0.00 0.00 174.74 172.30 1jv4 s LEU 105 N 1.73 2.11 -0.12 8.88 0.20 0.70 -1.46 118.68 130.72 1jv4 s LEU 105 Ca 0.05 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.43 1jv4 s LEU 105 Cb -0.13 -1.07 0.01 0.00 -0.43 0.00 0.00 46.19 44.57 1jv4 s LEU 105 CO -0.08 0.22 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.35 1jv4 s ILE 106 N -0.67 2.01 -0.05 6.68 1.01 0.01 -0.69 121.20 129.50 1jv4 s ILE 106 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1jv4 s ILE 106 Cb -0.09 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1jv4 s ILE 106 CO 0.01 0.54 -0.05 0.21 0.00 0.00 0.00 174.94 175.65 1jv4 s ASN 107 N 0.63 4.80 -0.09 3.58 3.84 -0.62 -1.64 114.94 125.45 1jv4 s ASN 107 Ca -0.12 -0.01 0.01 0.00 0.21 0.00 0.00 52.86 52.95 1jv4 s ASN 107 Cb -0.16 -1.23 0.02 0.00 -0.55 0.00 0.00 41.25 39.33 1jv4 s ASN 107 CO 0.03 0.34 -0.11 -1.61 -2.79 0.00 0.00 177.10 172.96 1jv4 s GLU 108 N -1.01 1.70 -0.27 0.43 2.02 0.21 -2.26 118.70 119.52 1jv4 s GLU 108 Ca 0.14 -0.36 -0.22 0.00 0.02 0.00 0.00 54.97 54.55 1jv4 s GLU 108 Cb -0.11 -1.55 0.07 0.00 0.10 0.00 0.00 34.13 32.64 1jv4 s GLU 108 CO 0.04 -0.12 0.70 -1.59 0.02 0.00 0.00 175.26 174.31 1jv4 s LYS 109 N 1.17 0.79 -1.48 1.61 -2.85 -0.42 -0.96 119.74 117.60 1jv4 s LYS 109 Ca -0.05 1.06 -0.06 0.00 -1.00 0.00 0.00 55.97 55.92 1jv4 s LYS 109 Cb -0.14 0.32 0.05 0.00 -2.06 0.00 0.00 37.83 36.00 1jv4 s LYS 109 CO -0.02 -0.12 0.60 -0.25 0.10 0.00 0.00 175.35 175.66 1jv4 n ASP 110 N 3.21 -1.64 0.00 0.03 8.00 -1.26 -1.44 116.55 123.44 1jv4 n ASP 110 Ca -0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1jv4 n ASP 110 Cb 0.56 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 1jv4 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jv4 n GLY 111 N -1.78 0.56 3.30 0.44 0.00 -1.26 -5.01 105.19 101.44 1jv4 n GLY 111 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1jv4 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jv4 s GLU 112 N -0.26 1.18 0.06 1.61 2.02 -0.52 -5.16 118.70 117.63 1jv4 s GLU 112 Ca 0.00 -1.36 0.05 0.00 0.02 0.00 0.00 54.97 53.68 1jv4 s GLU 112 Cb 0.00 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 1jv4 s GLU 112 CO 0.00 0.22 -0.13 0.99 0.02 0.00 0.00 175.26 176.36 1jv4 s THR 113 N -2.17 1.03 0.08 3.63 2.01 -1.26 -1.30 115.64 117.67 1jv4 s THR 113 Ca 0.14 -1.24 -0.08 0.00 0.31 0.00 0.00 61.69 60.82 1jv4 s THR 113 Cb -0.05 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 1jv4 s THR 113 CO 0.05 -0.22 0.17 0.72 -0.69 0.00 0.00 174.62 174.65 1jv4 s PHE 114 N -1.23 0.17 0.02 4.92 -0.12 -0.96 -5.00 117.98 115.78 1jv4 s PHE 114 Ca -0.03 -0.59 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 1jv4 s PHE 114 Cb -0.10 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1jv4 s PHE 114 CO 0.02 -0.52 -0.06 -0.65 -0.05 0.00 0.00 175.22 173.96 1jv4 s GLN 115 N -3.75 2.51 -0.02 1.99 -0.21 -1.26 -1.58 119.66 117.34 1jv4 s GLN 115 Ca 0.04 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 54.69 1jv4 s GLN 115 Cb 0.05 -2.49 -0.00 0.00 1.00 0.00 0.00 33.01 31.56 1jv4 s GLN 115 CO -0.10 0.59 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.39 1jv4 s LEU 116 N -1.60 1.90 0.04 2.90 0.20 0.13 -2.09 118.68 120.17 1jv4 s LEU 116 Ca 0.18 -0.19 0.06 0.00 0.69 0.00 0.00 54.13 54.88 1jv4 s LEU 116 Cb -0.11 -0.54 -0.02 0.00 -0.43 0.00 0.00 46.19 45.08 1jv4 s LEU 116 CO 0.09 0.10 -0.18 -0.04 -0.29 0.00 0.00 176.35 176.03 1jv4 s MET 117 N -0.02 1.21 0.03 1.98 -1.94 -0.10 -0.22 119.30 120.24 1jv4 s MET 117 Ca 0.00 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1jv4 s MET 117 Cb -0.06 -1.30 -0.02 0.00 2.01 0.00 0.00 34.83 35.47 1jv4 s MET 117 CO 0.00 0.33 -0.09 0.20 -0.01 0.00 0.00 175.02 175.45 1jv4 s GLY 118 N -1.18 0.52 -0.17 -0.03 0.00 -0.67 -0.44 107.32 105.36 1jv4 s GLY 118 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1jv4 s GLY 118 CO 0.02 -0.61 -0.16 -2.27 0.00 0.00 0.00 173.10 170.08 1jv4 s LEU 119 N -0.96 2.37 0.07 0.66 2.96 0.40 -1.28 118.68 122.90 1jv4 s LEU 119 Ca -0.02 -0.54 0.09 0.00 -0.22 0.00 0.00 54.13 53.44 1jv4 s LEU 119 Cb -0.07 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1jv4 s LEU 119 CO 0.00 0.04 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.53 1jv4 s TYR 120 N 1.06 2.39 0.11 5.38 2.02 0.54 -0.72 117.35 128.13 1jv4 s TYR 120 Ca -0.01 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 1jv4 s TYR 120 Cb -0.14 -1.37 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1jv4 s TYR 120 CO -0.05 0.23 -0.19 0.20 -1.57 0.00 0.00 175.55 174.18 1jv4 s GLY 121 N -1.57 1.17 0.31 0.71 0.00 -0.20 -1.03 107.32 106.71 1jv4 s GLY 121 Ca 0.14 -1.23 0.10 0.00 0.00 0.00 0.00 44.72 43.72 1jv4 s GLY 121 CO 0.04 -1.25 1.70 3.21 0.00 0.00 0.00 173.10 176.80 1jv4 h ARG 122 N 3.95 0.08 -6.27 2.90 2.47 -1.55 0.23 114.38 116.19 1jv4 h ARG 122 Ca -0.44 -0.04 -0.46 0.00 -1.26 0.00 0.00 59.98 57.78 1jv4 h ARG 122 Cb 1.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 1jv4 h ARG 122 CO 0.42 0.55 -0.39 -1.21 0.56 0.00 0.00 179.97 179.90 1jv4 s GLU 123 N -3.95 2.98 0.15 0.04 2.02 -1.26 -4.74 118.70 113.94 1jv4 s GLU 123 Ca -0.03 -1.11 0.14 0.00 0.02 0.00 0.00 54.97 53.99 1jv4 s GLU 123 Cb 0.13 -2.69 0.67 0.00 0.10 0.00 0.00 34.13 32.34 1jv4 s GLU 123 CO 0.76 0.09 1.42 -2.30 0.02 0.00 0.00 175.26 175.25 1jv4 n PRO 124 N -1.53 0.08 -3.93 0.39 -0.02 -1.26 -4.64 135.00 124.09 1jv4 n PRO 124 Ca -0.01 0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1jv4 n PRO 124 Cb 0.59 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 1jv4 n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1jv4 s ASP 125 N -3.56 0.07 0.19 2.55 -1.08 -1.26 -4.83 116.67 108.75 1jv4 s ASP 125 Ca 0.01 -0.81 0.07 0.00 -0.52 0.00 0.00 52.55 51.30 1jv4 s ASP 125 Cb 0.05 0.40 -0.05 0.00 -1.46 0.00 0.00 42.92 41.87 1jv4 s ASP 125 CO 0.18 -0.84 -0.12 -0.76 0.52 0.00 0.00 175.17 174.15 1jv4 s LEU 126 N -2.94 2.53 0.60 -1.34 1.43 -1.26 -4.92 118.68 112.77 1jv4 s LEU 126 Ca 0.14 -1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.01 1jv4 s LEU 126 Cb 0.04 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 1jv4 s LEU 126 CO -0.03 -0.24 1.24 -0.94 0.23 0.00 0.00 176.35 176.61 1jv4 s SER 127 N -3.28 5.09 0.55 2.29 1.04 -1.26 -4.84 113.70 113.29 1jv4 s SER 127 Ca 0.21 2.48 0.23 0.00 0.48 0.00 0.00 55.95 59.35 1jv4 s SER 127 Cb 0.01 -2.61 1.45 0.00 0.10 0.00 0.00 66.02 64.97 1jv4 s SER 127 CO 0.05 -1.67 2.10 0.77 0.98 0.00 0.00 173.24 175.48 1jv4 h SER 128 N 0.90 0.00 -0.38 7.02 4.64 -2.00 -1.58 113.55 122.16 1jv4 h SER 128 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1jv4 h SER 128 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1jv4 h SER 128 CO 0.55 0.00 0.04 0.44 -0.87 0.00 0.00 176.83 176.99 1jv4 h ASP 129 N 0.00 0.62 -0.53 4.97 3.32 -1.99 -0.39 116.42 122.41 1jv4 h ASP 129 Ca 0.10 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1jv4 h ASP 129 Cb 0.44 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1jv4 h ASP 129 CO -0.00 0.73 -0.08 0.40 -1.72 0.00 0.00 179.24 178.58 1jv4 h ILE 130 N 0.47 1.27 -0.98 0.35 2.04 -1.68 -1.38 117.51 117.60 1jv4 h ILE 130 Ca 0.11 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1jv4 h ILE 130 Cb 0.39 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1jv4 h ILE 130 CO 0.01 0.44 0.65 0.11 0.00 0.00 0.00 178.15 179.36 1jv4 h LYS 131 N 0.91 1.27 -0.50 2.37 1.57 -1.08 -1.28 116.57 119.82 1jv4 h LYS 131 Ca 0.15 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1jv4 h LYS 131 Cb 0.63 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1jv4 h LYS 131 CO 0.04 0.84 -0.10 1.49 -0.57 0.00 0.00 179.45 181.15 1jv4 h GLU 132 N 1.31 0.92 -0.92 3.15 4.57 -0.63 -1.76 114.58 121.22 1jv4 h GLU 132 Ca 0.37 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1jv4 h GLU 132 Cb -0.11 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.36 1jv4 h GLU 132 CO -0.09 0.98 0.60 -0.09 -1.18 0.00 0.00 179.01 179.23 1jv4 h ARG 133 N 0.83 1.15 -0.50 1.92 2.43 -0.64 -0.71 114.38 118.87 1jv4 h ARG 133 Ca 0.13 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1jv4 h ARG 133 Cb 0.63 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1jv4 h ARG 133 CO 0.04 0.76 0.25 0.35 -1.51 0.00 0.00 179.97 179.86 1jv4 h PHE 134 N 1.19 0.71 -0.85 2.20 3.57 -0.87 -1.84 116.94 121.05 1jv4 h PHE 134 Ca 0.36 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1jv4 h PHE 134 Cb -0.04 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1jv4 h PHE 134 CO -0.01 0.55 0.56 0.00 -2.23 0.00 0.00 178.31 177.18 1jv4 h ALA 135 N 1.09 1.47 -0.60 2.41 0.00 -0.41 -0.32 119.26 122.90 1jv4 h ALA 135 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1jv4 h ALA 135 Cb 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1jv4 h ALA 135 CO -0.02 0.45 0.30 1.96 0.00 0.00 0.00 179.25 181.93 1jv4 h GLN 136 N 1.06 0.85 -0.68 0.00 1.08 -0.56 -0.99 115.11 115.88 1jv4 h GLN 136 Ca 0.33 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.35 1jv4 h GLN 136 Cb 0.02 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1jv4 h GLN 136 CO -0.10 0.68 0.15 1.25 -0.95 0.00 0.00 178.83 179.86 1jv4 h LEU 137 N 0.81 1.05 -0.64 1.46 5.85 -0.60 -2.29 115.31 120.94 1jv4 h LEU 137 Ca 0.21 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1jv4 h LEU 137 Cb 0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1jv4 h LEU 137 CO -0.03 1.02 0.39 0.00 -0.34 0.00 0.00 178.44 179.48 1jv4 h GLU 139 N 0.77 1.08 0.00 0.00 4.81 -0.82 -0.08 114.58 120.35 1jv4 h GLU 139 Ca 0.26 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1jv4 h GLU 139 Cb 0.03 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1jv4 h GLU 139 CO -0.11 0.71 -0.08 1.49 -0.73 0.00 0.00 179.01 180.30 1jv4 h GLU 140 N 1.11 0.00 -0.55 1.92 4.81 -0.76 -1.35 114.58 119.76 1jv4 h GLU 140 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1jv4 h GLU 140 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1jv4 h GLU 140 CO -0.19 0.08 0.00 0.72 -0.73 0.00 0.00 179.01 178.89 1jv4 n HIS 141 N -4.06 0.73 -0.84 0.92 8.25 -0.25 -4.94 115.22 115.03 1jv4 n HIS 141 Ca -0.03 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1jv4 n HIS 141 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1jv4 n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jv4 n GLY 142 N 1.56 0.54 3.57 -1.41 0.00 -0.51 -5.03 105.19 103.91 1jv4 n GLY 142 Ca 0.22 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1jv4 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jv4 s ILE 143 N -2.00 5.14 0.68 -0.61 1.01 -0.21 -4.99 121.20 120.23 1jv4 s ILE 143 Ca 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 1jv4 s ILE 143 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 1jv4 s ILE 143 CO 0.00 -0.03 1.06 -1.48 0.00 0.00 0.00 174.94 174.49 1jv4 s LEU 144 N 2.10 3.05 0.55 2.97 0.05 -1.26 -3.31 118.68 122.83 1jv4 s LEU 144 Ca 0.14 1.38 0.27 0.00 0.05 0.00 0.00 54.13 55.97 1jv4 s LEU 144 Cb -0.16 -4.27 1.57 0.00 -2.05 0.00 0.00 46.19 41.27 1jv4 s LEU 144 CO 0.11 -1.24 2.14 0.03 -0.55 0.00 0.00 176.35 176.85 1jv4 h ARG 145 N -0.58 0.00 0.00 1.48 3.08 -1.95 -1.49 114.38 114.92 1jv4 h ARG 145 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1jv4 h ARG 145 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1jv4 h ARG 145 CO 0.61 0.07 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 1jv4 n GLU 146 N -3.79 0.08 -0.34 0.04 1.02 -1.26 -1.76 120.64 114.63 1jv4 n GLU 146 Ca -0.02 0.32 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 1jv4 n GLU 146 Cb 0.17 -1.65 0.24 0.00 -0.02 0.00 0.00 31.44 30.18 1jv4 n GLU 146 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1jv4 n ASN 147 N -1.80 3.63 -4.44 1.62 5.03 -0.56 -4.91 115.26 113.82 1jv4 n ASN 147 Ca 0.03 -2.23 -0.36 0.00 0.87 0.00 0.00 54.58 52.89 1jv4 n ASN 147 Cb 0.20 -0.39 -0.13 0.00 -1.02 0.00 0.00 39.78 38.44 1jv4 n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1jv4 s ILE 148 N -1.42 4.19 -0.23 2.41 1.01 -0.72 -2.47 121.20 123.98 1jv4 s ILE 148 Ca 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 1jv4 s ILE 148 Cb 0.22 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1jv4 s ILE 148 CO 0.20 0.37 -0.10 -0.63 0.00 0.00 0.00 174.94 174.78 1jv4 s ILE 149 N 1.44 2.67 -0.32 2.92 1.01 0.24 -5.01 121.20 124.15 1jv4 s ILE 149 Ca 0.05 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1jv4 s ILE 149 Cb -0.15 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1jv4 s ILE 149 CO 0.03 0.30 1.12 -0.62 0.00 0.00 0.00 174.94 175.77 1jv4 s ASP 150 N 1.32 6.88 -0.03 3.58 -1.08 -1.26 -1.80 116.67 124.28 1jv4 s ASP 150 Ca 0.01 1.06 0.15 0.00 -0.52 0.00 0.00 52.55 53.26 1jv4 s ASP 150 Cb -0.16 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.22 1jv4 s ASP 150 CO -0.07 -0.93 1.38 0.18 0.52 0.00 0.00 175.17 176.26 1jv4 n LEU 151 N 7.03 3.47 -0.31 -1.34 4.32 0.50 -4.70 117.00 125.97 1jv4 n LEU 151 Ca 0.12 -2.13 0.03 0.00 -0.02 0.00 0.00 56.01 54.01 1jv4 n LEU 151 Cb 0.47 -0.36 0.23 0.00 -1.62 0.00 0.00 43.42 42.14 1jv4 n LEU 151 CO 0.60 0.80 1.25 0.77 -1.22 0.00 0.00 177.39 179.60 1jv4 h SER 152 N 2.80 0.93 -0.16 -1.43 4.64 -1.74 0.60 113.55 119.20 1jv4 h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jv4 h SER 152 Cb 0.93 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1jv4 h SER 152 CO 0.04 0.61 0.00 0.59 -0.87 0.00 0.00 176.83 177.20 1jv4 n ASN 153 N -4.48 1.14 0.00 4.97 4.13 -1.26 -3.13 115.26 116.63 1jv4 n ASN 153 Ca 0.13 -2.04 0.00 0.00 1.68 0.00 0.00 54.58 54.35 1jv4 n ASN 153 Cb 0.17 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1jv4 n ASN 153 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jv4 n ALA 154 N 0.03 1.14 -1.03 5.41 0.00 -0.02 -4.86 120.51 121.17 1jv4 n ALA 154 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1jv4 n ALA 154 Cb 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 1jv4 n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1jv4 n ASN 155 N -0.47 5.33 0.00 0.00 2.04 -0.00 -4.75 115.26 117.41 1jv4 n ASN 155 Ca 0.00 -2.53 0.00 0.00 -0.44 0.00 0.00 54.58 51.61 1jv4 n ASN 155 Cb 0.02 -1.40 0.00 0.00 -2.53 0.00 0.00 39.78 35.86 1jv4 n ASN 155 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 1jv4 n ARG 156 N 2.37 0.00 0.00 -3.83 1.85 -1.26 -4.96 116.66 110.83 1jv4 n ARG 156 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 1jv4 n ARG 156 Cb 0.89 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.30 1jv4 n ARG 156 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62