#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 s MET 2 N 0.00 0.86 -0.47 0.00 0.00 -1.26 -5.00 119.30 113.43 1sv1 s MET 2 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 55.69 55.42 1sv1 s MET 2 Cb 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 34.83 33.02 1sv1 s MET 2 CO 0.00 -2.32 0.69 0.00 0.00 0.00 0.00 175.02 173.39 1sv1 s ALA 3 N -3.55 3.33 0.00 3.16 0.00 -1.26 -4.46 121.76 118.98 1sv1 s ALA 3 Ca 0.68 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1sv1 s ALA 3 Cb -0.09 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1sv1 s ALA 3 CO 0.52 -1.92 0.00 0.54 0.00 0.00 0.00 175.76 174.91 1sv1 n ARG 4 N 6.42 -1.34 -3.34 0.00 5.12 -1.26 -4.81 116.66 117.45 1sv1 n ARG 4 Ca -0.02 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.52 1sv1 n ARG 4 Cb 0.47 -2.77 -0.06 0.00 -1.16 0.00 0.00 32.46 28.95 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1sv1 s MET 5 N -0.80 4.17 0.34 5.56 -1.94 -1.26 -5.08 119.30 120.29 1sv1 s MET 5 Ca 0.00 0.56 0.07 0.00 -1.71 0.00 0.00 55.69 54.61 1sv1 s MET 5 Cb 0.00 -3.30 -0.02 0.00 2.01 0.00 0.00 34.83 33.51 1sv1 s MET 5 CO 0.00 0.48 0.34 -1.54 -0.01 0.00 0.00 175.02 174.29 1sv1 s SER 6 N -0.48 5.42 0.08 3.03 1.04 -1.26 -4.82 113.70 116.71 1sv1 s SER 6 Ca 0.27 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.47 1sv1 s SER 6 Cb -0.17 -1.00 0.88 0.00 0.10 0.00 0.00 66.02 65.83 1sv1 s SER 6 CO 0.15 -0.39 1.68 -0.81 0.98 0.00 0.00 173.24 174.84 1sv1 n PRO 7 N -1.45 0.07 -0.22 4.02 -0.04 -1.26 -3.38 135.00 132.74 1sv1 n PRO 7 Ca -0.01 0.21 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1sv1 n PRO 7 Cb 0.59 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.69 1sv1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sv1 h ALA 8 N 2.59 1.48 -0.93 0.55 0.00 -1.99 -1.60 119.26 119.36 1sv1 h ALA 8 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1sv1 h ALA 8 Cb 0.40 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1sv1 h ALA 8 CO 0.00 0.47 0.58 -0.44 0.00 0.00 0.00 179.25 179.86 1sv1 h ASP 9 N 1.00 0.89 -0.31 0.00 3.32 -1.98 0.73 116.42 120.07 1sv1 h ASP 9 Ca 0.28 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1sv1 h ASP 9 Cb -0.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1sv1 h ASP 9 CO -0.07 0.55 0.18 0.50 -1.72 0.00 0.00 179.24 178.68 1sv1 h LYS 10 N 1.02 0.43 -0.63 3.56 1.63 -1.53 0.09 116.57 121.14 1sv1 h LYS 10 Ca 0.42 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 60.13 1sv1 h LYS 10 Cb 0.25 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1sv1 h LYS 10 CO -0.20 0.36 0.24 -0.09 -3.45 0.00 0.00 179.45 176.30 1sv1 h ARG 11 N 0.39 0.92 -0.39 1.90 9.65 -0.79 -0.72 114.38 125.34 1sv1 h ARG 11 Ca 0.11 -0.15 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1sv1 h ARG 11 Cb 0.05 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 1sv1 h ARG 11 CO -0.02 0.76 0.13 -0.22 2.80 0.00 0.00 179.97 183.42 1sv1 h LYS 12 N 0.90 0.28 0.38 0.20 3.64 0.12 1.61 116.57 123.70 1sv1 h LYS 12 Ca 0.21 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1sv1 h LYS 12 Cb 0.20 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1sv1 h LYS 12 CO -0.02 0.18 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.81 1sv1 h LEU 13 N 0.28 -1.31 -0.71 5.20 -0.00 -0.14 0.59 115.31 119.23 1sv1 h LEU 13 Ca 0.18 0.12 0.13 0.00 -0.00 0.00 0.00 57.88 58.31 1sv1 h LEU 13 Cb 0.17 0.45 -0.09 0.00 -0.00 0.00 0.00 40.66 41.19 1sv1 h LEU 13 CO -0.19 -0.60 0.25 -0.07 -0.00 0.00 0.00 178.44 177.83 1sv1 h LEU 14 N -0.88 0.20 -0.84 1.67 3.38 -0.30 2.57 115.31 121.10 1sv1 h LEU 14 Ca -0.04 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1sv1 h LEU 14 Cb 0.80 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 1sv1 h LEU 14 CO -0.12 0.08 0.51 0.44 0.09 0.00 0.00 178.44 179.44 1sv1 h ASP 15 N 0.39 0.77 -0.08 -0.43 3.32 0.34 0.41 116.42 121.14 1sv1 h ASP 15 Ca 0.38 0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.24 1sv1 h ASP 15 Cb 0.58 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1sv1 h ASP 15 CO -0.40 0.47 -0.82 -0.33 -1.72 0.00 0.00 179.24 176.44 1sv1 h GLU 16 N 0.89 0.70 -0.96 3.56 4.39 0.56 -2.82 114.58 120.91 1sv1 h GLU 16 Ca 0.38 -0.64 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1sv1 h GLU 16 Cb 0.25 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1sv1 h GLU 16 CO -0.20 1.25 0.63 -0.07 -1.16 0.00 0.00 179.01 179.45 1sv1 h LEU 17 N 0.38 1.04 -0.11 1.33 3.38 0.50 0.94 115.31 122.78 1sv1 h LEU 17 Ca -0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sv1 h LEU 17 Cb 1.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1sv1 h LEU 17 CO 0.17 0.72 0.07 -0.09 0.09 0.00 0.00 178.44 179.39 1sv1 h ARG 18 N 1.21 0.14 -0.35 1.13 2.43 -0.18 0.72 114.38 119.48 1sv1 h ARG 18 Ca 0.38 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.45 1sv1 h ARG 18 Cb 0.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1sv1 h ARG 18 CO -0.12 0.13 -0.13 1.03 -1.51 0.00 0.00 179.97 179.37 1sv1 h SER 19 N 0.12 0.71 -0.05 -3.80 0.87 -1.08 -1.42 113.55 108.89 1sv1 h SER 19 Ca 0.04 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1sv1 h SER 19 Cb 0.02 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1sv1 h SER 19 CO -0.01 0.94 0.03 0.40 -0.53 0.00 0.00 176.83 177.66 1sv1 h ILE 20 N 0.48 1.09 -0.47 2.23 2.04 0.11 0.50 117.51 123.50 1sv1 h ILE 20 Ca 0.08 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.74 1sv1 h ILE 20 Cb 0.65 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1sv1 h ILE 20 CO 0.04 0.08 0.17 0.22 0.00 0.00 0.00 178.15 178.66 1sv1 h TYR 21 N -0.02 0.30 -0.74 1.37 3.20 0.47 -0.24 116.97 121.31 1sv1 h TYR 21 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1sv1 h TYR 21 Cb 0.10 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 1sv1 h TYR 21 CO -0.04 0.11 0.42 -0.09 -1.64 0.00 0.00 178.16 176.92 1sv1 h ARG 22 N 0.35 0.73 -0.95 1.82 2.43 -0.82 -1.45 114.38 116.49 1sv1 h ARG 22 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sv1 h ARG 22 Cb 0.22 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1sv1 h ARG 22 CO -0.22 0.48 0.59 1.15 -1.51 0.00 0.00 179.97 180.46 1sv1 h THR 23 N 0.75 1.25 -0.51 0.20 2.02 0.16 -2.23 112.91 114.56 1sv1 h THR 23 Ca 0.34 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1sv1 h THR 23 Cb 0.23 -0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.48 1sv1 h THR 23 CO -0.20 0.26 0.20 0.40 0.37 0.00 0.00 175.52 176.55 1sv1 h ILE 24 N 1.30 0.85 -0.31 3.11 2.04 -0.07 -1.96 117.51 122.47 1sv1 h ILE 24 Ca 0.34 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1sv1 h ILE 24 Cb -0.08 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1sv1 h ILE 24 CO -0.07 0.07 0.18 0.58 0.00 0.00 0.00 178.15 178.91 1sv1 h VAL 25 N 0.39 1.12 -0.89 1.67 2.07 -1.11 0.18 116.25 119.68 1sv1 h VAL 25 Ca 0.25 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1sv1 h VAL 25 Cb 0.25 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1sv1 h VAL 25 CO -0.24 0.12 0.53 -0.07 0.02 0.00 0.00 177.57 177.93 1sv1 h LEU 26 N 0.39 1.07 -0.40 2.57 3.38 -1.07 -2.20 115.31 119.05 1sv1 h LEU 26 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sv1 h LEU 26 Cb 0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1sv1 h LEU 26 CO -0.02 0.83 -0.21 -0.62 0.09 0.00 0.00 178.44 178.51 1sv1 n GLU 27 N -4.36 0.78 -0.15 1.13 1.02 -0.77 -4.04 120.64 114.26 1sv1 n GLU 27 Ca 0.10 -0.40 0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1sv1 n GLU 27 Cb 0.06 -1.49 0.54 0.00 -0.02 0.00 0.00 31.44 30.53 1sv1 n GLU 27 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1sv1 h TYR 28 N 0.98 0.40 -0.50 -0.32 3.20 -0.29 0.17 116.97 120.61 1sv1 h TYR 28 Ca 0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 1sv1 h TYR 28 Cb 0.46 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 1sv1 h TYR 28 CO 0.00 0.15 0.10 1.19 -1.64 0.00 0.00 178.16 177.95 1sv1 n PHE 29 N -4.46 1.69 -1.44 -3.82 3.72 -1.26 -5.02 117.46 106.87 1sv1 n PHE 29 Ca 0.14 -1.10 -0.33 0.00 -0.05 0.00 0.00 57.45 56.11 1sv1 n PHE 29 Cb 0.58 -0.51 0.09 0.00 -0.94 0.00 0.00 39.48 38.69 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1sv1 s ASN 30 N -1.55 4.38 0.06 4.37 4.22 0.58 -4.96 114.94 122.04 1sv1 s ASN 30 Ca 0.49 2.18 0.19 0.00 -2.14 0.00 0.00 52.86 53.58 1sv1 s ASN 30 Cb 0.40 -2.57 -0.14 0.00 1.28 0.00 0.00 41.25 40.22 1sv1 s ASN 30 CO 0.10 -2.13 0.77 0.35 -2.04 0.00 0.00 177.10 174.15 1sv1 n THR 31 N -2.85 0.93 -0.04 0.54 -2.24 -1.26 -4.65 114.28 104.72 1sv1 n THR 31 Ca 0.12 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1sv1 n THR 31 Cb 0.51 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1sv1 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sv1 n ASP 32 N -2.75 0.00 -4.76 3.42 8.00 -1.26 -5.10 116.55 114.09 1sv1 n ASP 32 Ca -0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.02 1sv1 n ASP 32 Cb 0.77 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.89 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 s ALA 33 N 0.00 3.09 -1.14 2.24 0.00 -1.26 -4.92 121.76 119.76 1sv1 s ALA 33 Ca 0.00 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1sv1 s ALA 33 Cb 0.00 -3.56 0.21 0.00 0.00 0.00 0.00 23.12 19.77 1sv1 s ALA 33 CO 0.00 -1.18 1.27 0.15 0.00 0.00 0.00 175.76 176.00 1sv1 s LYS 34 N -2.59 4.09 0.45 0.00 1.02 -1.26 -4.84 119.74 116.62 1sv1 s LYS 34 Ca 0.64 -2.78 0.28 0.00 0.02 0.00 0.00 55.97 54.13 1sv1 s LYS 34 Cb -0.41 -4.84 1.35 0.00 -0.52 0.00 0.00 37.83 33.40 1sv1 s LYS 34 CO 0.51 -1.55 1.71 0.28 -0.92 0.00 0.00 175.35 175.39 1sv1 h VAL 35 N 4.34 0.32 -1.03 3.17 2.07 -1.91 0.65 116.25 123.86 1sv1 h VAL 35 Ca 0.25 -0.06 0.26 0.00 0.82 0.00 0.00 66.70 67.97 1sv1 h VAL 35 Cb 0.89 0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 1sv1 h VAL 35 CO 1.13 0.03 0.67 -1.13 0.02 0.00 0.00 177.57 178.30 1sv1 h ASN 36 N 0.18 0.40 -0.76 0.57 -1.24 -1.97 0.80 115.58 113.56 1sv1 h ASN 36 Ca 0.69 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.73 1sv1 h ASN 36 Cb 2.19 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 41.20 1sv1 h ASN 36 CO -0.27 0.09 0.31 -0.33 -1.29 0.00 0.00 177.43 175.94 1sv1 h GLU 37 N 0.36 1.15 -0.24 6.67 5.08 -0.09 1.35 114.58 128.86 1sv1 h GLU 37 Ca 0.57 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 1sv1 h GLU 37 Cb 1.51 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1sv1 h GLU 37 CO -0.25 0.92 -0.14 0.00 -1.00 0.00 0.00 179.01 178.54 1sv1 h ARG 38 N 1.12 0.52 -0.40 2.33 2.47 0.42 0.29 114.38 121.12 1sv1 h ARG 38 Ca 0.26 -0.24 -0.14 0.00 -1.26 0.00 0.00 59.98 58.60 1sv1 h ARG 38 Cb 0.21 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1sv1 h ARG 38 CO -0.02 0.80 -0.29 0.82 0.56 0.00 0.00 179.97 181.84 1sv1 h ILE 39 N 0.24 1.28 -0.58 2.04 2.04 -0.61 -1.68 117.51 120.24 1sv1 h ILE 39 Ca 0.05 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 1sv1 h ILE 39 Cb 0.66 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1sv1 h ILE 39 CO 0.04 0.49 0.10 -0.78 0.00 0.00 0.00 178.15 178.00 1sv1 h ASP 40 N 0.72 0.88 -0.06 1.72 3.58 0.18 0.57 116.42 124.01 1sv1 h ASP 40 Ca 0.08 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1sv1 h ASP 40 Cb 0.87 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1sv1 h ASP 40 CO 0.08 0.88 0.00 -0.08 -2.88 0.00 0.00 179.24 177.24 1sv1 h GLU 41 N 0.88 0.10 -0.17 0.28 4.57 -0.77 0.20 114.58 119.67 1sv1 h GLU 41 Ca 0.18 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1sv1 h GLU 41 Cb 0.38 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1sv1 h GLU 41 CO 0.01 0.35 0.04 0.35 -1.18 0.00 0.00 179.01 178.58 1sv1 h PHE 42 N -0.17 0.28 -0.49 0.92 3.04 -1.15 -2.15 116.94 117.22 1sv1 h PHE 42 Ca 0.02 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 61.98 1sv1 h PHE 42 Cb 0.30 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1sv1 h PHE 42 CO 0.02 0.41 0.23 0.28 -2.02 0.00 0.00 178.31 177.23 1sv1 h VAL 43 N 0.08 0.94 -0.29 1.41 2.07 0.18 0.04 116.25 120.68 1sv1 h VAL 43 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1sv1 h VAL 43 Cb 0.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1sv1 h VAL 43 CO 0.00 0.08 0.15 0.28 0.02 0.00 0.00 177.57 178.11 1sv1 h SER 44 N 0.46 0.37 -0.59 0.57 0.02 -0.49 -2.53 113.55 111.37 1sv1 h SER 44 Ca 0.22 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1sv1 h SER 44 Cb 0.15 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1sv1 h SER 44 CO -0.17 0.37 0.12 0.11 -1.14 0.00 0.00 176.83 176.12 1sv1 h LYS 45 N 0.35 0.96 -0.61 3.45 1.57 -1.11 -1.42 116.57 119.76 1sv1 h LYS 45 Ca 0.10 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1sv1 h LYS 45 Cb 0.09 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1sv1 h LYS 45 CO -0.02 0.90 0.31 0.00 -0.57 0.00 0.00 179.45 180.08 1sv1 h ALA 46 N 1.02 0.81 0.19 3.86 0.00 -0.83 1.03 119.26 125.33 1sv1 h ALA 46 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1sv1 h ALA 46 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sv1 h ALA 46 CO 0.01 -0.04 -0.09 0.35 0.00 0.00 0.00 179.25 179.48 1sv1 h PHE 47 N 0.58 -0.24 -0.50 0.00 3.04 -1.31 0.43 116.94 118.95 1sv1 h PHE 47 Ca 0.28 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.26 1sv1 h PHE 47 Cb 0.21 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 1sv1 h PHE 47 CO -0.10 0.12 0.28 0.35 -2.02 0.00 0.00 178.31 176.94 1sv1 h PHE 48 N -0.64 0.52 0.00 0.41 3.57 -0.96 -0.31 116.94 119.52 1sv1 h PHE 48 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1sv1 h PHE 48 Cb 0.46 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1sv1 h PHE 48 CO 0.04 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 1sv1 n ALA 49 N -2.29 2.63 -4.05 2.41 0.00 0.35 -4.87 120.51 114.69 1sv1 n ALA 49 Ca 0.04 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 1sv1 n ALA 49 Cb 0.10 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 1sv1 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sv1 n ASP 50 N -0.85 -3.12 -4.68 0.00 2.03 -0.13 -4.87 116.55 104.93 1sv1 n ASP 50 Ca 0.17 -0.92 -0.43 0.00 0.52 0.00 0.00 54.79 54.13 1sv1 n ASP 50 Cb 0.08 -3.25 -0.02 0.00 -0.72 0.00 0.00 41.12 37.20 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1sv1 s ILE 51 N -3.44 4.60 0.67 5.18 -1.09 0.14 -5.01 121.20 122.25 1sv1 s ILE 51 Ca 0.54 1.90 -0.16 0.00 -2.23 0.00 0.00 60.65 60.70 1sv1 s ILE 51 Cb -0.28 -4.22 0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1sv1 s ILE 51 CO 0.88 -0.04 1.15 -0.44 -1.23 0.00 0.00 174.94 175.26 1sv1 s SER 52 N 1.26 4.87 0.64 3.58 0.01 -1.26 -4.80 113.70 117.99 1sv1 s SER 52 Ca 0.50 2.16 0.36 0.00 1.31 0.00 0.00 55.95 60.27 1sv1 s SER 52 Cb -0.19 -2.57 2.00 0.00 0.21 0.00 0.00 66.02 65.47 1sv1 s SER 52 CO 0.17 -1.80 2.21 0.58 0.41 0.00 0.00 173.24 174.80 1sv1 h VAL 53 N 0.08 0.21 -0.47 3.43 2.07 -1.98 -3.11 116.25 116.48 1sv1 h VAL 53 Ca -0.48 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1sv1 h VAL 53 Cb 1.27 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1sv1 h VAL 53 CO 0.53 0.00 -0.34 0.77 0.02 0.00 0.00 177.57 178.55 1sv1 h SER 54 N 0.00 -1.22 -0.84 0.57 4.64 -1.98 0.73 113.55 115.44 1sv1 h SER 54 Ca 0.02 0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1sv1 h SER 54 Cb 0.24 0.53 -0.07 0.00 -0.31 0.00 0.00 62.40 62.79 1sv1 h SER 54 CO -0.00 -0.17 0.50 1.56 -0.87 0.00 0.00 176.83 177.85 1sv1 h GLN 55 N -0.08 0.85 -0.77 4.77 4.20 -1.93 2.15 115.11 124.30 1sv1 h GLN 55 Ca 0.08 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1sv1 h GLN 55 Cb 0.28 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1sv1 h GLN 55 CO -0.48 0.56 0.44 0.28 -0.67 0.00 0.00 178.83 178.96 1sv1 h VAL 56 N 0.87 0.96 0.04 -0.54 2.07 -1.08 2.66 116.25 121.24 1sv1 h VAL 56 Ca 0.39 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1sv1 h VAL 56 Cb 0.29 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1sv1 h VAL 56 CO -0.22 0.14 -0.02 -0.07 0.02 0.00 0.00 177.57 177.42 1sv1 h LEU 57 N 0.78 -0.05 -0.15 2.57 3.38 0.33 -2.49 115.31 119.68 1sv1 h LEU 57 Ca 0.35 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1sv1 h LEU 57 Cb 0.25 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1sv1 h LEU 57 CO -0.21 0.58 -0.10 -0.33 0.09 0.00 0.00 178.44 178.47 1sv1 h GLU 58 N -0.71 0.34 -0.74 1.13 5.08 0.37 -2.69 114.58 117.37 1sv1 h GLU 58 Ca -0.01 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1sv1 h GLU 58 Cb 0.62 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1sv1 h GLU 58 CO 0.01 0.68 0.48 0.82 -1.00 0.00 0.00 179.01 180.01 1sv1 h ILE 59 N -0.00 1.05 0.13 3.13 2.04 0.45 -2.34 117.51 121.97 1sv1 h ILE 59 Ca 0.03 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1sv1 h ILE 59 Cb 0.59 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1sv1 h ILE 59 CO 0.03 0.15 -0.07 -0.74 0.00 0.00 0.00 178.15 177.52 1sv1 h HIS 60 N 0.81 -0.18 -0.65 1.37 2.76 -1.27 -2.41 115.15 115.58 1sv1 h HIS 60 Ca 0.31 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.55 1sv1 h HIS 60 Cb 0.19 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 1sv1 h HIS 60 CO -0.00 -0.11 0.32 0.28 -1.30 0.00 0.00 177.93 177.12 1sv1 h VAL 61 N -0.19 0.89 -0.61 5.26 2.07 -1.10 0.96 116.25 123.53 1sv1 h VAL 61 Ca -0.02 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1sv1 h VAL 61 Cb 0.15 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 1sv1 h VAL 61 CO 0.02 0.10 0.30 -0.33 0.02 0.00 0.00 177.57 177.69 1sv1 h GLU 62 N 0.58 0.54 -0.58 1.57 5.08 -1.30 0.30 114.58 120.76 1sv1 h GLU 62 Ca 0.31 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1sv1 h GLU 62 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1sv1 h GLU 62 CO -0.23 0.36 0.04 1.25 -1.00 0.00 0.00 179.01 179.42 1sv1 h LEU 63 N 0.55 0.94 -1.20 1.33 5.85 -0.75 -2.16 115.31 119.88 1sv1 h LEU 63 Ca 0.29 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1sv1 h LEU 63 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1sv1 h LEU 63 CO -0.22 0.98 0.40 0.24 -0.34 0.00 0.00 178.44 179.50 1sv1 h MET 64 N 0.91 0.95 -0.54 1.25 2.86 0.41 0.40 114.93 121.16 1sv1 h MET 64 Ca 0.17 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1sv1 h MET 64 Cb 0.48 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1sv1 h MET 64 CO 0.02 0.68 0.26 0.22 1.06 0.00 0.00 176.91 179.15 1sv1 h ASP 65 N 0.96 0.68 -0.21 1.22 3.58 -0.39 0.18 116.42 122.43 1sv1 h ASP 65 Ca 0.25 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1sv1 h ASP 65 Cb -0.00 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1sv1 h ASP 65 CO -0.04 0.58 0.13 0.74 -2.88 0.00 0.00 179.24 177.77 1sv1 h THR 66 N 0.76 1.08 -0.15 2.25 2.02 -0.34 0.32 112.91 118.85 1sv1 h THR 66 Ca 0.19 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1sv1 h THR 66 Cb 0.09 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1sv1 h THR 66 CO -0.02 0.07 -0.18 -0.26 0.37 0.00 0.00 175.52 175.50 1sv1 h PHE 67 N 0.27 0.47 0.27 3.16 0.04 -0.98 -0.24 116.94 119.93 1sv1 h PHE 67 Ca 0.08 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1sv1 h PHE 67 Cb 0.00 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1sv1 h PHE 67 CO -0.05 0.79 -0.26 0.66 -0.60 0.00 0.00 178.31 178.85 1sv1 h SER 68 N 0.01 -0.68 -0.86 2.17 4.64 -0.90 1.06 113.55 119.00 1sv1 h SER 68 Ca 0.02 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1sv1 h SER 68 Cb 0.73 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 1sv1 h SER 68 CO 0.04 -0.38 0.48 0.50 -0.87 0.00 0.00 176.83 176.61 1sv1 h LYS 69 N -0.55 1.19 -0.64 4.77 3.64 -1.00 -1.20 116.57 122.78 1sv1 h LYS 69 Ca -0.01 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1sv1 h LYS 69 Cb 0.51 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1sv1 h LYS 69 CO -0.05 0.86 0.23 0.37 -2.27 0.00 0.00 179.45 178.59 1sv1 h GLN 70 N 1.19 0.98 -0.55 1.90 4.15 -0.47 -2.37 115.11 119.93 1sv1 h GLN 70 Ca 0.30 -0.20 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 1sv1 h GLN 70 Cb 0.01 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1sv1 h GLN 70 CO -0.05 0.84 0.09 -0.07 -1.93 0.00 0.00 178.83 177.71 1sv1 h LEU 71 N 0.91 0.88 -0.68 -2.39 4.07 0.17 -1.25 115.31 117.02 1sv1 h LEU 71 Ca 0.21 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 1sv1 h LEU 71 Cb 0.25 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1sv1 h LEU 71 CO -0.01 0.92 0.29 0.11 -1.08 0.00 0.00 178.44 178.67 1sv1 h LYS 72 N 0.81 1.01 -0.37 1.13 1.57 -1.07 0.41 116.57 120.06 1sv1 h LYS 72 Ca 0.17 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1sv1 h LYS 72 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1sv1 h LYS 72 CO 0.01 0.83 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.26 1sv1 h LEU 73 N 0.96 0.96 -0.11 2.94 3.38 -1.32 -2.85 115.31 119.28 1sv1 h LEU 73 Ca 0.23 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1sv1 h LEU 73 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sv1 h LEU 73 CO -0.02 1.23 -0.10 -0.62 0.09 0.00 0.00 178.44 179.02 1sv1 n GLU 74 N -4.05 0.43 -3.01 1.13 1.02 -0.48 -4.95 120.64 110.73 1sv1 n GLU 74 Ca -0.02 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.88 1sv1 n GLU 74 Cb 0.54 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.53 1sv1 n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sv1 n GLY 75 N 1.34 -0.82 3.53 0.62 0.00 0.12 -5.03 105.19 104.95 1sv1 n GLY 75 Ca 0.12 0.43 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 1sv1 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv1 s ARG 76 N -4.26 1.91 0.21 1.61 0.52 0.37 -5.02 118.95 114.29 1sv1 s ARG 76 Ca 0.36 -1.31 -0.21 0.00 -0.52 0.00 0.00 55.73 54.05 1sv1 s ARG 76 Cb -0.05 -2.09 0.15 0.00 0.52 0.00 0.00 34.95 33.48 1sv1 s ARG 76 CO 0.63 0.43 1.55 1.03 0.02 0.00 0.00 175.30 178.96 1sv1 h SER 77 N 3.09 -1.65 0.00 0.23 0.87 -1.96 -3.44 113.55 110.70 1sv1 h SER 77 Ca -0.47 0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1sv1 h SER 77 Cb 1.20 0.82 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 1sv1 h SER 77 CO 0.52 -0.27 0.00 -1.84 -0.53 0.00 0.00 176.83 174.71 1sv1 n GLU 78 N -5.41 0.00 0.16 2.24 -0.00 -1.26 -4.85 120.64 111.52 1sv1 n GLU 78 Ca 0.08 0.00 0.19 0.00 -0.00 0.00 0.00 57.16 57.42 1sv1 n GLU 78 Cb 0.36 -0.48 0.79 0.00 -0.00 0.00 0.00 31.44 32.11 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1sv1 h ASP 79 N 0.00 0.00 0.00 -1.84 3.32 -2.02 0.30 116.42 116.18 1sv1 h ASP 79 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv1 h ASP 79 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sv1 h ASP 79 CO 0.00 0.00 0.21 -0.29 -1.72 0.00 0.00 179.24 177.44 1sv1 h ILE 80 N 0.00 0.00 -0.19 0.35 2.10 -1.98 -1.72 117.51 116.07 1sv1 h ILE 80 Ca 0.13 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.13 1sv1 h ILE 80 Cb 0.76 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.88 1sv1 h ILE 80 CO -0.00 0.00 0.40 -0.07 -1.08 0.00 0.00 178.15 177.40 1sv1 h LEU 81 N 0.00 0.00 -1.35 2.19 4.07 -1.35 -0.00 115.31 118.86 1sv1 h LEU 81 Ca 0.00 0.00 0.17 0.00 0.08 0.00 0.00 57.88 58.13 1sv1 h LEU 81 Cb 0.43 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.10 1sv1 h LEU 81 CO 0.00 0.00 0.58 0.17 -1.08 0.00 0.00 178.44 178.11 1sv1 h LEU 82 N 0.00 0.56 -0.90 1.67 -0.00 -1.57 -1.36 115.31 113.71 1sv1 h LEU 82 Ca 0.09 0.05 0.05 0.00 -0.00 0.00 0.00 57.88 58.06 1sv1 h LEU 82 Cb 0.89 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.43 1sv1 h LEU 82 CO -0.00 0.25 0.58 -2.24 -0.00 0.00 0.00 178.44 177.03 1sv1 h ASP 83 N 0.58 0.94 -0.76 0.17 2.03 -1.26 -1.99 116.42 116.13 1sv1 h ASP 83 Ca 0.47 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.71 1sv1 h ASP 83 Cb 0.91 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.18 1sv1 h ASP 83 CO -0.21 0.63 0.25 1.88 -1.03 0.00 0.00 179.24 180.76 1sv1 h TYR 84 N 1.09 1.21 -0.80 4.15 0.05 -1.43 0.33 116.97 121.57 1sv1 h TYR 84 Ca 0.38 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1sv1 h TYR 84 Cb 0.08 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 1sv1 h TYR 84 CO -0.02 0.95 0.52 0.00 -1.05 0.00 0.00 178.16 178.56 1sv1 h ARG 85 N 1.13 1.07 -0.36 4.88 2.47 -1.33 1.34 114.38 123.58 1sv1 h ARG 85 Ca 0.25 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.77 1sv1 h ARG 85 Cb 0.29 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1sv1 h ARG 85 CO -0.01 0.72 -0.28 -0.07 0.56 0.00 0.00 179.97 180.89 1sv1 h LEU 86 N 1.10 0.87 -0.41 3.04 3.38 -0.64 -0.65 115.31 122.00 1sv1 h LEU 86 Ca 0.29 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1sv1 h LEU 86 Cb -0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1sv1 h LEU 86 CO -0.06 1.13 -0.37 0.74 0.09 0.00 0.00 178.44 179.97 1sv1 h THR 87 N 0.61 1.27 -0.01 0.22 2.02 0.74 -1.51 112.91 116.26 1sv1 h THR 87 Ca 0.07 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1sv1 h THR 87 Cb 0.85 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1sv1 h THR 87 CO 0.07 0.52 -0.01 0.25 0.37 0.00 0.00 175.52 176.72 1sv1 h LEU 88 N 0.77 0.03 -0.39 2.58 7.12 0.18 -1.37 115.31 124.23 1sv1 h LEU 88 Ca 0.07 -0.55 -0.03 0.00 0.13 0.00 0.00 57.88 57.50 1sv1 h LEU 88 Cb 0.96 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.07 1sv1 h LEU 88 CO 0.09 0.57 0.14 0.40 -0.13 0.00 0.00 178.44 179.52 1sv1 h ILE 89 N -0.51 1.20 -0.29 4.05 2.04 -1.19 -1.59 117.51 121.22 1sv1 h ILE 89 Ca 0.00 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1sv1 h ILE 89 Cb 0.56 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1sv1 h ILE 89 CO 0.00 0.23 -0.19 -2.24 0.00 0.00 0.00 178.15 175.95 1sv1 h ASP 90 N 0.48 0.51 -0.13 1.72 3.04 -1.35 -1.17 116.42 119.53 1sv1 h ASP 90 Ca 0.13 -0.16 -0.02 0.00 -3.24 0.00 0.00 57.03 53.74 1sv1 h ASP 90 Cb 0.21 -0.14 -0.00 0.00 -1.04 0.00 0.00 39.33 38.36 1sv1 h ASP 90 CO -0.01 0.72 -0.00 0.58 -2.04 0.00 0.00 179.24 178.49 1sv1 h VAL 91 N 0.47 1.25 -0.58 4.15 2.07 -1.01 -0.63 116.25 121.96 1sv1 h VAL 91 Ca 0.08 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1sv1 h VAL 91 Cb 0.60 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1sv1 h VAL 91 CO 0.04 0.24 0.36 0.40 0.02 0.00 0.00 177.57 178.63 1sv1 h ILE 92 N -0.03 1.17 -0.32 4.57 2.04 -1.18 -1.28 117.51 122.48 1sv1 h ILE 92 Ca 0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1sv1 h ILE 92 Cb 0.37 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1sv1 h ILE 92 CO 0.01 0.17 0.18 0.00 0.00 0.00 0.00 178.15 178.51 1sv1 h ALA 93 N 1.18 0.41 -0.02 1.87 0.00 -1.11 1.10 119.26 122.68 1sv1 h ALA 93 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sv1 h ALA 93 Cb -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sv1 h ALA 93 CO -0.04 -0.08 0.01 1.25 0.00 0.00 0.00 179.25 180.39 1sv1 h HIS 94 N 0.40 0.02 -0.15 0.00 -0.00 -0.86 0.93 115.15 115.49 1sv1 h HIS 94 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.37 1sv1 h HIS 94 Cb 0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1sv1 h HIS 94 CO -0.04 0.03 -0.39 1.37 -0.00 0.00 0.00 177.93 178.91 1sv1 h LEU 95 N 0.01 0.34 -0.94 0.26 8.10 -1.08 -2.18 115.31 119.82 1sv1 h LEU 95 Ca 0.01 -0.14 -0.10 0.00 0.11 0.00 0.00 57.88 57.75 1sv1 h LEU 95 Cb 0.01 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.13 1sv1 h LEU 95 CO -0.00 0.71 -0.34 0.00 -4.11 0.00 0.00 178.44 174.69 1sv1 h GLU 97 N 0.30 0.88 -0.60 0.00 4.81 0.15 -1.65 114.58 118.48 1sv1 h GLU 97 Ca 0.04 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1sv1 h GLU 97 Cb 0.75 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1sv1 h GLU 97 CO 0.06 0.60 -0.02 0.00 -0.73 0.00 0.00 179.01 178.92 1sv1 h MET 98 N 0.90 1.06 -0.85 1.92 -0.00 -1.32 -1.70 114.93 114.95 1sv1 h MET 98 Ca 0.24 -0.35 0.09 0.00 -0.00 0.00 0.00 59.70 59.68 1sv1 h MET 98 Cb -0.07 -0.09 -0.07 0.00 -0.00 0.00 0.00 31.60 31.37 1sv1 h MET 98 CO -0.05 1.05 0.50 1.88 -0.00 0.00 0.00 176.91 180.29 1sv1 h TYR 99 N 0.97 0.91 -0.69 -0.10 0.05 -1.21 0.83 116.97 117.73 1sv1 h TYR 99 Ca 0.17 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1sv1 h TYR 99 Cb 0.58 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 1sv1 h TYR 99 CO 0.04 0.40 0.44 -0.09 -1.05 0.00 0.00 178.16 177.90 1sv1 h ARG 100 N 0.86 0.92 0.00 4.88 2.43 -0.81 -2.02 114.38 120.64 1sv1 h ARG 100 Ca 0.40 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1sv1 h ARG 100 Cb 0.31 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1sv1 h ARG 100 CO -0.22 0.63 -0.35 0.00 -1.51 0.00 0.00 179.97 178.51 1sv1 h ARG 101 N 0.94 0.00 0.00 0.20 3.08 -0.14 -2.81 114.38 115.64 1sv1 h ARG 101 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1sv1 h ARG 101 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1sv1 h ARG 101 CO -0.05 0.35 0.00 0.43 -1.07 0.00 0.00 179.97 179.63 1sv1 n SER 102 N -3.41 0.00 -4.13 7.04 7.64 0.27 -4.43 113.62 116.61 1sv1 n SER 102 Ca 0.00 -0.99 -0.35 0.00 1.01 0.00 0.00 58.87 58.54 1sv1 n SER 102 Cb 0.54 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.61 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sv1 s ILE 103 N -2.00 2.95 -1.05 0.44 1.01 -1.06 -5.05 121.20 116.44 1sv1 s ILE 103 Ca 0.17 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.84 1sv1 s ILE 103 Cb 0.08 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1sv1 s ILE 103 CO 0.13 -0.37 1.64 -2.16 0.00 0.00 0.00 174.94 174.18 1sv1 s PRO 104 N 1.16 3.37 0.16 2.79 0.04 -1.26 -4.94 135.00 136.32 1sv1 s PRO 104 Ca 0.01 -1.10 0.07 0.00 0.04 0.00 0.00 61.00 60.03 1sv1 s PRO 104 Cb -0.21 -5.32 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 1sv1 s PRO 104 CO -0.03 -2.58 -0.15 1.03 0.04 0.00 0.00 177.00 175.30 1sv1 s ARG 105 N 5.38 1.21 0.45 4.56 0.52 -1.26 -5.11 118.95 124.69 1sv1 s ARG 105 Ca 0.54 -1.42 -0.24 0.00 -0.52 0.00 0.00 55.73 54.09 1sv1 s ARG 105 Cb -0.01 -1.10 -0.09 0.00 0.52 0.00 0.00 34.95 34.27 1sv1 s ARG 105 CO -0.03 0.20 1.11 0.39 0.02 0.00 0.00 175.30 176.99 1sv1 n GLU 106 N 0.12 1.51 -0.07 3.54 1.02 -1.26 -5.21 120.64 120.28 1sv1 n GLU 106 Ca -0.12 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1sv1 n GLU 106 Cb 0.58 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86