#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 n MET 2 N 0.00 -2.32 -2.70 0.00 3.85 -1.26 -4.92 117.12 109.77 1sv1 n MET 2 Ca 0.00 -1.33 -0.42 0.00 -1.00 0.00 0.00 57.70 54.95 1sv1 n MET 2 Cb 0.00 -1.18 -0.03 0.00 -1.05 0.00 0.00 33.22 30.96 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 s ALA 3 N -3.17 2.95 -0.24 3.17 0.00 -1.26 -4.52 121.76 118.68 1sv1 s ALA 3 Ca 0.53 -2.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 1sv1 s ALA 3 Cb -0.05 -4.20 0.03 0.00 0.00 0.00 0.00 23.12 18.91 1sv1 s ALA 3 CO 0.40 -3.20 0.08 0.54 0.00 0.00 0.00 175.76 173.58 1sv1 n ARG 4 N 8.28 -1.13 -3.57 0.00 3.00 -1.26 -4.71 116.66 117.27 1sv1 n ARG 4 Ca 0.14 0.02 -0.01 0.00 -0.01 0.00 0.00 57.85 57.98 1sv1 n ARG 4 Cb 0.49 -0.98 -0.05 0.00 0.00 0.00 0.00 32.46 31.92 1sv1 n ARG 4 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1sv1 s MET 5 N -1.82 0.49 0.83 5.56 1.75 -1.26 -5.16 119.30 119.68 1sv1 s MET 5 Ca 0.11 1.12 -0.12 0.00 -1.25 0.00 0.00 55.69 55.55 1sv1 s MET 5 Cb -0.06 0.55 0.09 0.00 2.84 0.00 0.00 34.83 38.25 1sv1 s MET 5 CO 0.13 -0.15 1.12 -1.54 -0.65 0.00 0.00 175.02 173.93 1sv1 s SER 6 N 2.41 4.25 0.23 1.11 1.04 -1.26 -4.80 113.70 116.68 1sv1 s SER 6 Ca -0.06 1.14 0.24 0.00 0.48 0.00 0.00 55.95 57.75 1sv1 s SER 6 Cb -0.08 -1.81 0.93 0.00 0.10 0.00 0.00 66.02 65.15 1sv1 s SER 6 CO -0.18 -2.10 1.72 -0.81 0.98 0.00 0.00 173.24 172.84 1sv1 n PRO 7 N -3.50 0.20 -0.10 4.02 -0.04 -1.26 -3.41 135.00 130.91 1sv1 n PRO 7 Ca 0.07 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1sv1 n PRO 7 Cb 0.58 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 2.36 0.42 -1.01 0.55 0.00 -1.98 0.64 119.26 120.24 1sv1 h ALA 8 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1sv1 h ALA 8 Cb 0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1sv1 h ALA 8 CO 0.00 -0.18 0.66 -0.44 0.00 0.00 0.00 179.25 179.29 1sv1 h ASP 9 N 0.37 1.09 -0.21 0.00 3.32 -1.96 1.12 116.42 120.16 1sv1 h ASP 9 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1sv1 h ASP 9 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1sv1 h ASP 9 CO -0.08 0.73 0.10 0.50 -1.72 0.00 0.00 179.24 178.77 1sv1 h LYS 10 N 1.26 0.30 -0.91 3.56 1.63 -1.37 0.12 116.57 121.15 1sv1 h LYS 10 Ca 0.41 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.16 1sv1 h LYS 10 Cb 0.04 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1sv1 h LYS 10 CO -0.14 0.32 0.55 -0.09 -3.45 0.00 0.00 179.45 176.64 1sv1 h ARG 11 N 0.21 1.23 -0.50 1.90 9.65 0.17 0.51 114.38 127.55 1sv1 h ARG 11 Ca 0.07 -0.11 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1sv1 h ARG 11 Cb 0.11 -0.26 -0.05 0.00 -1.39 0.00 0.00 29.97 28.39 1sv1 h ARG 11 CO -0.01 0.86 0.24 -0.22 2.80 0.00 0.00 179.97 183.64 1sv1 h LYS 12 N 1.25 0.46 0.55 0.20 3.64 0.19 2.32 116.57 125.19 1sv1 h LYS 12 Ca 0.33 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1sv1 h LYS 12 Cb -0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1sv1 h LYS 12 CO -0.06 0.30 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.06 1sv1 h LEU 13 N 0.47 -0.72 -0.83 5.20 -0.00 0.67 0.31 115.31 120.42 1sv1 h LEU 13 Ca 0.22 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.26 1sv1 h LEU 13 Cb 0.15 0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 40.93 1sv1 h LEU 13 CO -0.17 -0.49 0.44 -0.07 -0.00 0.00 0.00 178.44 178.15 1sv1 h LEU 14 N -0.79 0.56 -0.76 1.67 3.38 0.92 2.72 115.31 123.02 1sv1 h LEU 14 Ca -0.07 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1sv1 h LEU 14 Cb 0.62 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1sv1 h LEU 14 CO 0.10 0.27 0.48 0.44 0.09 0.00 0.00 178.44 179.82 1sv1 h ASP 15 N 0.67 0.77 0.01 -0.43 3.32 0.45 0.96 116.42 122.17 1sv1 h ASP 15 Ca 0.43 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.39 1sv1 h ASP 15 Cb 0.54 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1sv1 h ASP 15 CO -0.32 0.53 -0.38 -0.33 -1.72 0.00 0.00 179.24 177.02 1sv1 h GLU 16 N 0.92 0.24 -1.00 3.56 4.39 0.32 -2.71 114.58 120.30 1sv1 h GLU 16 Ca 0.31 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1sv1 h GLU 16 Cb 0.05 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1sv1 h GLU 16 CO -0.13 1.00 0.66 -0.07 -1.16 0.00 0.00 179.01 179.31 1sv1 h LEU 17 N -0.40 1.10 -0.47 1.33 3.38 0.49 1.51 115.31 122.25 1sv1 h LEU 17 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sv1 h LEU 17 Cb 1.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1sv1 h LEU 17 CO 0.07 0.77 0.31 -0.09 0.09 0.00 0.00 178.44 179.59 1sv1 h ARG 18 N 1.29 0.62 -0.19 1.13 2.43 0.90 1.16 114.38 121.71 1sv1 h ARG 18 Ca 0.39 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1sv1 h ARG 18 Cb -0.04 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1sv1 h ARG 18 CO -0.11 0.41 -0.21 0.77 -1.51 0.00 0.00 179.97 179.32 1sv1 h SER 19 N 0.64 0.52 -0.19 -3.80 0.02 -0.86 -0.86 113.55 109.01 1sv1 h SER 19 Ca 0.17 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1sv1 h SER 19 Cb -0.07 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1sv1 h SER 19 CO -0.04 0.90 0.08 0.40 -1.14 0.00 0.00 176.83 177.03 1sv1 h ILE 20 N 0.15 0.97 -0.55 3.27 2.04 0.25 1.02 117.51 124.67 1sv1 h ILE 20 Ca 0.03 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1sv1 h ILE 20 Cb 0.76 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1sv1 h ILE 20 CO 0.05 0.03 0.16 0.22 0.00 0.00 0.00 178.15 178.61 1sv1 h TYR 21 N 0.18 0.27 -0.47 1.37 3.20 0.14 0.37 116.97 122.03 1sv1 h TYR 21 Ca 0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1sv1 h TYR 21 Cb 0.04 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1sv1 h TYR 21 CO -0.10 0.04 0.30 -0.09 -1.64 0.00 0.00 178.16 176.67 1sv1 h ARG 22 N 0.31 0.59 -0.80 1.82 2.43 -0.00 -2.16 114.38 116.57 1sv1 h ARG 22 Ca 0.28 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1sv1 h ARG 22 Cb 0.36 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1sv1 h ARG 22 CO -0.32 0.39 0.53 1.15 -1.51 0.00 0.00 179.97 180.21 1sv1 h THR 23 N 0.61 1.18 -0.54 0.20 2.02 0.31 -1.23 112.91 115.45 1sv1 h THR 23 Ca 0.18 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1sv1 h THR 23 Cb -0.04 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.34 1sv1 h THR 23 CO -0.05 0.19 0.24 0.40 0.37 0.00 0.00 175.52 176.67 1sv1 h ILE 24 N 1.06 0.87 -0.25 3.11 2.04 0.22 -0.98 117.51 123.59 1sv1 h ILE 24 Ca 0.30 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1sv1 h ILE 24 Cb -0.08 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1sv1 h ILE 24 CO -0.08 0.08 0.08 0.58 0.00 0.00 0.00 178.15 178.81 1sv1 h VAL 25 N 0.45 1.19 -0.58 1.67 2.07 -0.79 -0.41 116.25 119.85 1sv1 h VAL 25 Ca 0.25 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1sv1 h VAL 25 Cb 0.23 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1sv1 h VAL 25 CO -0.22 0.20 0.25 -0.07 0.02 0.00 0.00 177.57 177.75 1sv1 h LEU 26 N 0.24 0.76 -0.41 2.57 3.38 -0.88 -2.19 115.31 118.77 1sv1 h LEU 26 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sv1 h LEU 26 Cb 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1sv1 h LEU 26 CO -0.00 0.67 -0.22 -0.62 0.09 0.00 0.00 178.44 178.36 1sv1 n GLU 27 N -4.34 0.78 -0.21 1.13 1.02 -0.41 -4.04 120.64 114.57 1sv1 n GLU 27 Ca 0.05 -0.41 0.18 0.00 -0.02 0.00 0.00 57.16 56.97 1sv1 n GLU 27 Cb 0.15 -1.49 0.53 0.00 -0.02 0.00 0.00 31.44 30.61 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 1.00 0.47 -0.55 -0.32 3.20 -0.39 0.56 116.97 120.94 1sv1 h TYR 28 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sv1 h TYR 28 Cb 0.47 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1sv1 h TYR 28 CO 0.00 0.14 0.00 1.19 -1.64 0.00 0.00 178.16 177.85 1sv1 n PHE 29 N -4.48 1.56 -1.41 -3.82 3.72 -1.26 -5.01 117.46 106.77 1sv1 n PHE 29 Ca 0.17 -0.69 -0.35 0.00 -0.05 0.00 0.00 57.45 56.53 1sv1 n PHE 29 Cb 0.66 -0.34 0.10 0.00 -0.94 0.00 0.00 39.48 38.95 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1sv1 n ASN 30 N 0.66 1.48 -0.02 4.37 6.94 0.20 -4.96 115.26 123.93 1sv1 n ASN 30 Ca 0.25 0.71 -0.13 0.00 -0.02 0.00 0.00 54.58 55.38 1sv1 n ASN 30 Cb 0.98 -1.52 -0.14 0.00 -2.36 0.00 0.00 39.78 36.74 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sv1 n THR 31 N -2.59 1.66 -0.11 5.53 -2.24 -1.26 -4.64 114.28 110.62 1sv1 n THR 31 Ca 0.15 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1sv1 n THR 31 Cb 0.49 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 -3.19 0.04 -4.74 3.42 8.00 -1.26 -5.07 116.55 113.75 1sv1 n ASP 32 Ca -0.23 -0.26 -0.41 0.00 0.71 0.00 0.00 54.79 54.60 1sv1 n ASP 32 Cb 1.05 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 42.34 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 -0.21 3.53 -1.19 2.24 0.00 -1.26 -4.93 121.76 119.94 1sv1 s ALA 33 Ca 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.94 1sv1 s ALA 33 Cb 0.00 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.78 1sv1 s ALA 33 CO 0.00 -0.55 1.45 0.15 0.00 0.00 0.00 175.76 176.81 1sv1 s LYS 34 N -0.30 4.01 0.49 0.00 1.02 -1.26 -4.79 119.74 118.90 1sv1 s LYS 34 Ca 0.56 -2.36 0.29 0.00 0.02 0.00 0.00 55.97 54.47 1sv1 s LYS 34 Cb -0.37 -5.13 1.37 0.00 -0.52 0.00 0.00 37.83 33.18 1sv1 s LYS 34 CO 0.40 -1.86 1.82 0.28 -0.92 0.00 0.00 175.35 175.07 1sv1 h VAL 35 N 4.99 0.49 -1.01 3.17 2.07 -1.92 0.65 116.25 124.69 1sv1 h VAL 35 Ca 0.32 -0.05 0.23 0.00 0.82 0.00 0.00 66.70 68.02 1sv1 h VAL 35 Cb 0.89 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1sv1 h VAL 35 CO 1.27 0.03 0.63 -1.13 0.02 0.00 0.00 177.57 178.39 1sv1 h ASN 36 N 0.15 0.58 -0.67 0.57 -1.24 -1.97 1.13 115.58 114.12 1sv1 h ASN 36 Ca 0.54 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.59 1sv1 h ASN 36 Cb 1.84 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.85 1sv1 h ASN 36 CO -0.11 0.15 0.25 -0.33 -1.29 0.00 0.00 177.43 176.10 1sv1 h GLU 37 N 0.54 1.05 -0.28 6.67 5.08 -0.09 1.11 114.58 128.65 1sv1 h GLU 37 Ca 0.58 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1sv1 h GLU 37 Cb 1.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1sv1 h GLU 37 CO -0.34 0.87 -0.11 0.00 -1.00 0.00 0.00 179.01 178.43 1sv1 h ARG 38 N 1.02 0.57 -0.26 2.33 2.47 0.99 0.62 114.38 122.12 1sv1 h ARG 38 Ca 0.23 -0.24 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1sv1 h ARG 38 Cb 0.24 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1sv1 h ARG 38 CO -0.01 0.80 0.05 0.82 0.56 0.00 0.00 179.97 182.19 1sv1 h ILE 39 N 0.31 1.22 -0.75 2.04 2.04 0.37 0.13 117.51 122.87 1sv1 h ILE 39 Ca 0.06 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1sv1 h ILE 39 Cb 0.62 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1sv1 h ILE 39 CO 0.04 0.24 0.39 -0.78 0.00 0.00 0.00 178.15 178.03 1sv1 h ASP 40 N 0.25 0.95 -0.04 1.72 3.58 0.13 0.89 116.42 123.91 1sv1 h ASP 40 Ca 0.08 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1sv1 h ASP 40 Cb 0.31 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1sv1 h ASP 40 CO 0.00 0.79 0.01 -0.08 -2.88 0.00 0.00 179.24 177.08 1sv1 h GLU 41 N 1.06 0.06 -0.17 0.28 4.57 -0.54 0.76 114.58 120.60 1sv1 h GLU 41 Ca 0.26 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1sv1 h GLU 41 Cb 0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1sv1 h GLU 41 CO -0.04 0.21 0.04 0.35 -1.18 0.00 0.00 179.01 178.38 1sv1 h PHE 42 N -0.10 0.29 -0.60 0.92 3.04 -0.59 -1.11 116.94 118.78 1sv1 h PHE 42 Ca 0.01 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1sv1 h PHE 42 Cb 0.17 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1sv1 h PHE 42 CO -0.02 0.42 0.39 0.28 -2.02 0.00 0.00 178.31 177.37 1sv1 h VAL 43 N 0.07 1.16 0.28 1.41 2.07 0.92 0.42 116.25 122.58 1sv1 h VAL 43 Ca 0.05 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1sv1 h VAL 43 Cb 0.28 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1sv1 h VAL 43 CO 0.00 0.16 -0.13 0.28 0.02 0.00 0.00 177.57 177.90 1sv1 h SER 44 N 0.82 -0.31 -0.45 0.57 0.02 0.67 -2.36 113.55 112.49 1sv1 h SER 44 Ca 0.22 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1sv1 h SER 44 Cb -0.08 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1sv1 h SER 44 CO -0.05 -0.10 -0.14 0.11 -1.14 0.00 0.00 176.83 175.52 1sv1 h LYS 45 N -0.52 0.94 -0.36 3.45 1.57 -1.11 -1.10 116.57 119.44 1sv1 h LYS 45 Ca -0.04 -0.35 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1sv1 h LYS 45 Cb 0.38 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1sv1 h LYS 45 CO 0.06 1.01 0.06 0.00 -0.57 0.00 0.00 179.45 180.01 1sv1 h ALA 46 N 1.00 0.37 0.08 3.86 0.00 -0.13 3.18 119.26 127.63 1sv1 h ALA 46 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sv1 h ALA 46 Cb 0.68 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sv1 h ALA 46 CO 0.05 -0.34 -0.04 0.35 0.00 0.00 0.00 179.25 179.27 1sv1 h PHE 47 N 0.18 -0.09 -0.54 0.00 3.04 -1.35 0.19 116.94 118.36 1sv1 h PHE 47 Ca 0.17 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1sv1 h PHE 47 Cb 0.20 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1sv1 h PHE 47 CO -0.19 0.26 0.27 0.35 -2.02 0.00 0.00 178.31 176.97 1sv1 h PHE 48 N -0.46 0.77 0.00 0.41 3.57 -0.84 -2.18 116.94 118.21 1sv1 h PHE 48 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sv1 h PHE 48 Cb 0.40 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1sv1 h PHE 48 CO 0.04 0.59 0.00 0.00 -2.23 0.00 0.00 178.31 176.72 1sv1 n ALA 49 N -2.32 2.27 -3.83 2.41 0.00 1.06 -4.84 120.51 115.27 1sv1 n ALA 49 Ca 0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 1sv1 n ALA 49 Cb 0.11 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.65 -3.83 -4.77 0.00 2.03 -0.82 -4.93 116.55 103.58 1sv1 n ASP 50 Ca 0.05 -0.77 -0.39 0.00 0.52 0.00 0.00 54.79 54.20 1sv1 n ASP 50 Cb 0.02 -4.02 -0.06 0.00 -0.72 0.00 0.00 41.12 36.35 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 -3.41 4.78 0.35 5.18 -1.09 0.64 -5.05 121.20 122.60 1sv1 s ILE 51 Ca 0.46 1.40 -0.12 0.00 -2.23 0.00 0.00 60.65 60.15 1sv1 s ILE 51 Cb -0.23 -4.00 -0.08 0.00 -1.58 0.00 0.00 42.46 36.57 1sv1 s ILE 51 CO 0.82 0.43 0.73 -0.44 -1.23 0.00 0.00 174.94 175.25 1sv1 s SER 52 N -0.38 6.65 0.44 3.58 0.01 -1.26 -4.75 113.70 117.99 1sv1 s SER 52 Ca 0.33 1.18 0.14 0.00 1.31 0.00 0.00 55.95 58.91 1sv1 s SER 52 Cb -0.20 -2.33 1.03 0.00 0.21 0.00 0.00 66.02 64.73 1sv1 s SER 52 CO 0.20 -0.28 1.99 0.58 0.41 0.00 0.00 173.24 176.15 1sv1 h VAL 53 N 1.59 0.91 -0.76 3.43 2.07 -1.98 -2.85 116.25 118.66 1sv1 h VAL 53 Ca -0.47 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 66.99 1sv1 h VAL 53 Cb 1.18 0.48 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 1sv1 h VAL 53 CO 0.65 0.07 -0.55 -1.28 0.02 0.00 0.00 177.57 176.49 1sv1 h SER 54 N 0.40 -1.94 -0.96 0.57 0.87 -1.97 0.92 113.55 111.43 1sv1 h SER 54 Ca 0.26 0.29 0.09 0.00 -1.23 0.00 0.00 61.79 61.20 1sv1 h SER 54 Cb 0.49 0.85 -0.07 0.00 -0.44 0.00 0.00 62.40 63.23 1sv1 h SER 54 CO -0.07 -0.30 0.62 1.56 -0.53 0.00 0.00 176.83 178.11 1sv1 h GLN 55 N -0.15 1.00 -0.86 2.24 4.20 -1.91 2.71 115.11 122.34 1sv1 h GLN 55 Ca 0.15 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1sv1 h GLN 55 Cb 0.50 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1sv1 h GLN 55 CO -0.81 0.66 0.56 0.28 -0.67 0.00 0.00 178.83 178.85 1sv1 h VAL 56 N 1.03 1.16 0.02 -0.54 2.07 -0.18 2.07 116.25 121.89 1sv1 h VAL 56 Ca 0.44 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1sv1 h VAL 56 Cb 0.33 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1sv1 h VAL 56 CO -0.20 0.20 -0.01 -0.07 0.02 0.00 0.00 177.57 177.51 1sv1 h LEU 57 N 1.10 -0.03 -0.16 2.57 3.38 0.54 -2.50 115.31 120.21 1sv1 h LEU 57 Ca 0.33 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1sv1 h LEU 57 Cb -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 57 CO -0.10 0.58 -0.09 -0.33 0.09 0.00 0.00 178.44 178.58 1sv1 h GLU 58 N -0.65 0.35 -0.80 1.13 5.08 0.48 -2.77 114.58 117.40 1sv1 h GLU 58 Ca -0.00 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1sv1 h GLU 58 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1sv1 h GLU 58 CO 0.01 0.67 0.53 0.82 -1.00 0.00 0.00 179.01 180.03 1sv1 h ILE 59 N 0.02 1.03 -0.07 3.13 2.04 0.32 -2.20 117.51 121.78 1sv1 h ILE 59 Ca 0.03 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1sv1 h ILE 59 Cb 0.57 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1sv1 h ILE 59 CO 0.03 0.16 -0.02 -0.74 0.00 0.00 0.00 178.15 177.57 1sv1 h HIS 60 N 0.86 -0.05 -0.62 1.37 2.76 -1.27 -2.12 115.15 116.08 1sv1 h HIS 60 Ca 0.35 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 1sv1 h HIS 60 Cb 0.25 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 1sv1 h HIS 60 CO -0.00 -0.04 0.39 0.28 -1.30 0.00 0.00 177.93 177.25 1sv1 h VAL 61 N -0.01 1.09 -0.23 5.26 2.07 -1.12 0.11 116.25 123.41 1sv1 h VAL 61 Ca 0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1sv1 h VAL 61 Cb 0.07 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1sv1 h VAL 61 CO -0.08 0.14 0.12 -0.33 0.02 0.00 0.00 177.57 177.44 1sv1 h GLU 62 N 0.77 0.32 -0.57 1.57 4.39 -1.32 -0.55 114.58 119.19 1sv1 h GLU 62 Ca 0.24 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 1sv1 h GLU 62 Cb -0.01 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1sv1 h GLU 62 CO -0.09 0.31 -0.05 1.25 -1.16 0.00 0.00 179.01 179.27 1sv1 h LEU 63 N 0.25 1.02 -0.97 1.33 5.85 -1.18 -2.38 115.31 119.24 1sv1 h LEU 63 Ca 0.08 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1sv1 h LEU 63 Cb 0.08 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1sv1 h LEU 63 CO -0.01 1.10 0.61 0.24 -0.34 0.00 0.00 178.44 180.03 1sv1 h MET 64 N 0.94 1.30 -0.61 1.25 2.86 -0.57 -0.49 114.93 119.61 1sv1 h MET 64 Ca 0.16 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1sv1 h MET 64 Cb 0.61 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1sv1 h MET 64 CO 0.04 0.89 0.36 0.22 1.06 0.00 0.00 176.91 179.48 1sv1 h ASP 65 N 1.33 0.72 -0.48 1.22 3.58 -0.79 -1.21 116.42 120.80 1sv1 h ASP 65 Ca 0.35 -0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1sv1 h ASP 65 Cb -0.09 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.74 1sv1 h ASP 65 CO -0.07 0.56 0.26 0.74 -2.88 0.00 0.00 179.24 177.85 1sv1 h THR 66 N 0.83 1.00 -0.10 2.25 2.02 -0.59 0.24 112.91 118.57 1sv1 h THR 66 Ca 0.22 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1sv1 h THR 66 Cb -0.02 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1sv1 h THR 66 CO -0.04 0.09 -0.11 -0.26 0.37 0.00 0.00 175.52 175.57 1sv1 h PHE 67 N 0.51 0.30 -0.93 3.16 0.04 -1.03 -2.63 116.94 116.36 1sv1 h PHE 67 Ca 0.20 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.91 1sv1 h PHE 67 Cb 0.08 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 1sv1 h PHE 67 CO -0.09 0.69 0.61 0.77 -0.60 0.00 0.00 178.31 179.69 1sv1 h SER 68 N -0.17 1.02 -0.54 2.17 0.02 -1.05 -0.83 113.55 114.17 1sv1 h SER 68 Ca 0.01 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sv1 h SER 68 Cb 0.64 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1sv1 h SER 68 CO 0.03 0.70 0.32 0.50 -1.14 0.00 0.00 176.83 177.24 1sv1 h LYS 69 N 1.19 0.73 -0.48 3.45 3.64 -0.50 -2.26 116.57 122.34 1sv1 h LYS 69 Ca 0.37 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1sv1 h LYS 69 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1sv1 h LYS 69 CO -0.11 0.53 0.07 1.96 -2.27 0.00 0.00 179.45 179.63 1sv1 h GLN 70 N 0.72 0.75 -0.69 1.90 4.20 -1.00 -2.30 115.11 118.68 1sv1 h GLN 70 Ca 0.19 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1sv1 h GLN 70 Cb -0.01 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 1sv1 h GLN 70 CO -0.04 0.71 0.42 -0.07 -0.67 0.00 0.00 178.83 179.19 1sv1 h LEU 71 N 0.72 0.68 -0.05 1.46 4.07 -0.60 1.01 115.31 122.60 1sv1 h LEU 71 Ca 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1sv1 h LEU 71 Cb 0.34 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1sv1 h LEU 71 CO 0.01 0.46 -0.00 0.11 -1.08 0.00 0.00 178.44 177.94 1sv1 h LYS 72 N 0.82 0.08 -0.47 1.13 1.57 -1.11 1.19 116.57 119.79 1sv1 h LYS 72 Ca 0.29 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1sv1 h LYS 72 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1sv1 h LYS 72 CO -0.13 0.37 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.90 1sv1 h LEU 73 N -0.21 0.90 0.00 2.94 3.38 -1.12 -2.81 115.31 118.38 1sv1 h LEU 73 Ca 0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1sv1 h LEU 73 Cb 0.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sv1 h LEU 73 CO 0.00 1.04 -0.40 -0.62 0.09 0.00 0.00 178.44 178.55 1sv1 n GLU 74 N -4.13 0.15 -3.16 1.13 1.02 0.35 -4.96 120.64 111.03 1sv1 n GLU 74 Ca 0.01 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 1sv1 n GLU 74 Cb 0.41 -1.61 0.07 0.00 -0.02 0.00 0.00 31.44 30.29 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 1.41 -0.37 3.46 0.62 0.00 0.38 -5.01 105.19 105.69 1sv1 n GLY 75 Ca 0.05 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.94 1.66 -0.38 1.61 0.52 0.45 -5.02 118.95 112.86 1sv1 s ARG 76 Ca 0.09 -1.41 -0.40 0.00 -0.52 0.00 0.00 55.73 53.48 1sv1 s ARG 76 Cb -0.01 -1.95 -0.15 0.00 0.52 0.00 0.00 34.95 33.35 1sv1 s ARG 76 CO 0.62 0.42 1.98 0.45 0.02 0.00 0.00 175.30 178.79 1sv1 n SER 77 N 0.33 1.80 -0.01 0.23 2.88 -1.26 -4.69 113.62 112.90 1sv1 n SER 77 Ca -0.13 0.77 0.14 0.00 -1.33 0.00 0.00 58.87 58.32 1sv1 n SER 77 Cb 0.55 -1.10 0.57 0.00 -0.75 0.00 0.00 64.21 63.49 1sv1 n SER 77 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1sv1 n GLU 78 N 6.71 0.08 -0.01 -1.46 0.28 -1.26 -3.63 120.64 121.35 1sv1 n GLU 78 Ca 0.39 -0.01 0.13 0.00 -0.16 0.00 0.00 57.16 57.50 1sv1 n GLU 78 Cb 0.10 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.03 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1sv1 h ASP 79 N 0.03 0.23 0.00 -1.84 3.32 -2.03 -0.35 116.42 115.78 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 0.47 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1sv1 h ASP 79 CO 0.00 0.15 0.12 -0.29 -1.72 0.00 0.00 179.24 177.50 1sv1 h ILE 80 N 0.26 0.00 0.00 0.35 2.10 -1.96 -1.81 117.51 116.45 1sv1 h ILE 80 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.16 1sv1 h ILE 80 Cb 0.52 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1sv1 h ILE 80 CO -0.04 0.00 0.25 0.25 -1.08 0.00 0.00 178.15 177.52 1sv1 h LEU 81 N 0.00 0.00 -1.45 2.19 5.85 -1.34 0.14 115.31 120.69 1sv1 h LEU 81 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1sv1 h LEU 81 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1sv1 h LEU 81 CO 0.00 0.00 0.11 0.17 -0.34 0.00 0.00 178.44 178.38 1sv1 h LEU 82 N 0.00 0.43 -0.96 2.25 -0.00 -1.57 -2.73 115.31 112.73 1sv1 h LEU 82 Ca 0.00 -0.05 0.15 0.00 -0.00 0.00 0.00 57.88 57.98 1sv1 h LEU 82 Cb 0.49 -0.11 -0.09 0.00 -0.00 0.00 0.00 40.66 40.95 1sv1 h LEU 82 CO 0.00 0.41 0.57 -2.24 -0.00 0.00 0.00 178.44 177.19 1sv1 h ASP 83 N 0.47 0.78 0.31 0.17 2.03 -0.99 0.16 116.42 119.36 1sv1 h ASP 83 Ca 0.11 0.07 -0.13 0.00 -0.73 0.00 0.00 57.03 56.36 1sv1 h ASP 83 Cb 0.14 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1sv1 h ASP 83 CO -0.01 0.36 -0.54 1.88 -1.03 0.00 0.00 179.24 179.90 1sv1 h TYR 84 N 0.83 0.31 -0.76 4.15 0.05 -1.67 0.13 116.97 120.00 1sv1 h TYR 84 Ca 0.51 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 59.15 1sv1 h TYR 84 Cb 0.65 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 1sv1 h TYR 84 CO -0.03 0.73 0.33 0.00 -1.05 0.00 0.00 178.16 178.15 1sv1 h ARG 85 N 0.19 1.10 -0.08 4.88 2.47 -0.75 0.77 114.38 122.96 1sv1 h ARG 85 Ca 0.00 -0.17 -0.07 0.00 -1.26 0.00 0.00 59.98 58.48 1sv1 h ARG 85 Cb 1.01 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1sv1 h ARG 85 CO 0.08 0.87 -0.22 -0.07 0.56 0.00 0.00 179.97 181.19 1sv1 h LEU 86 N 1.08 0.34 -0.51 3.04 3.38 -0.65 -1.56 115.31 120.43 1sv1 h LEU 86 Ca 0.26 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1sv1 h LEU 86 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1sv1 h LEU 86 CO -0.03 0.88 0.05 0.74 0.09 0.00 0.00 178.44 180.17 1sv1 h THR 87 N -0.18 1.26 -0.01 0.22 2.02 -0.50 0.15 112.91 115.86 1sv1 h THR 87 Ca -0.00 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1sv1 h THR 87 Cb 0.84 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1sv1 h THR 87 CO 0.05 0.36 0.00 0.25 0.37 0.00 0.00 175.52 176.55 1sv1 h LEU 88 N 0.74 0.02 -0.46 2.58 7.12 0.50 0.44 115.31 126.24 1sv1 h LEU 88 Ca 0.15 -0.26 -0.06 0.00 0.13 0.00 0.00 57.88 57.84 1sv1 h LEU 88 Cb 0.45 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 1sv1 h LEU 88 CO 0.02 0.28 0.04 0.40 -0.13 0.00 0.00 178.44 179.05 1sv1 h ILE 89 N -0.24 1.25 -0.54 4.05 2.04 -1.26 -1.71 117.51 121.10 1sv1 h ILE 89 Ca 0.00 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 1sv1 h ILE 89 Cb 0.27 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1sv1 h ILE 89 CO 0.00 0.34 0.01 0.44 0.00 0.00 0.00 178.15 178.93 1sv1 h ASP 90 N 0.64 0.94 0.05 1.72 3.32 -0.67 -0.53 116.42 121.89 1sv1 h ASP 90 Ca 0.14 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1sv1 h ASP 90 Cb 0.44 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1sv1 h ASP 90 CO 0.02 1.01 -0.02 0.58 -1.72 0.00 0.00 179.24 179.10 1sv1 h VAL 91 N 0.84 0.99 -0.77 -1.35 2.07 0.03 0.11 116.25 118.17 1sv1 h VAL 91 Ca 0.16 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1sv1 h VAL 91 Cb 0.53 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1sv1 h VAL 91 CO 0.03 0.03 0.29 0.40 0.02 0.00 0.00 177.57 178.34 1sv1 h ILE 92 N -0.12 1.26 -0.48 4.57 2.04 -1.28 -2.37 117.51 121.13 1sv1 h ILE 92 Ca -0.01 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 1sv1 h ILE 92 Cb 0.11 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1sv1 h ILE 92 CO 0.01 0.34 0.12 0.00 0.00 0.00 0.00 178.15 178.62 1sv1 h ALA 93 N 1.15 1.30 0.09 1.87 0.00 -0.83 0.11 119.26 122.96 1sv1 h ALA 93 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sv1 h ALA 93 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sv1 h ALA 93 CO -0.02 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 180.93 1sv1 h HIS 94 N 0.71 -0.11 -0.20 0.00 -0.00 -0.28 -2.23 115.15 113.05 1sv1 h HIS 94 Ca 0.16 -0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 60.33 1sv1 h HIS 94 Cb 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1sv1 h HIS 94 CO 0.01 0.15 -0.66 1.37 -0.00 0.00 0.00 177.93 178.80 1sv1 h LEU 95 N -0.36 0.86 -1.08 0.26 -0.00 -1.39 -2.44 115.31 111.17 1sv1 h LEU 95 Ca -0.01 -0.51 0.19 0.00 -0.00 0.00 0.00 57.88 57.55 1sv1 h LEU 95 Cb 0.30 -0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 40.61 1sv1 h LEU 95 CO 0.02 1.30 0.61 0.00 -0.00 0.00 0.00 178.44 180.37 1sv1 h GLU 97 N 0.71 0.63 -0.32 0.00 -0.00 -1.20 -2.50 114.58 111.89 1sv1 h GLU 97 Ca 0.57 -0.31 -0.01 0.00 -0.00 0.00 0.00 59.36 59.61 1sv1 h GLU 97 Cb 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.69 1sv1 h GLU 97 CO -0.35 0.91 0.16 0.00 -0.00 0.00 0.00 179.01 179.73 1sv1 h MET 98 N 0.52 0.44 -0.57 1.06 -0.00 0.10 -0.70 114.93 115.78 1sv1 h MET 98 Ca 0.05 -0.04 -0.07 0.00 -0.00 0.00 0.00 59.70 59.64 1sv1 h MET 98 Cb 0.89 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.38 1sv1 h MET 98 CO 0.08 0.34 0.08 1.88 -0.00 0.00 0.00 176.91 179.29 1sv1 h TYR 99 N 0.44 1.01 -0.69 -0.10 0.05 -0.50 -1.86 116.97 115.33 1sv1 h TYR 99 Ca 0.12 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.80 1sv1 h TYR 99 Cb 0.04 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1sv1 h TYR 99 CO 0.00 0.89 0.40 -0.09 -1.05 0.00 0.00 178.16 178.31 1sv1 h ARG 100 N 0.84 0.72 0.00 4.88 2.43 -0.87 -0.83 114.38 121.56 1sv1 h ARG 100 Ca 0.17 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1sv1 h ARG 100 Cb 0.43 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1sv1 h ARG 100 CO 0.01 0.47 -0.25 0.00 -1.51 0.00 0.00 179.97 178.70 1sv1 h ARG 101 N 0.74 0.00 -0.02 0.20 3.08 -1.10 -2.34 114.38 114.94 1sv1 h ARG 101 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1sv1 h ARG 101 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1sv1 h ARG 101 CO -0.16 0.25 0.00 0.43 -1.07 0.00 0.00 179.97 179.42 1sv1 n SER 102 N -3.67 0.15 -4.05 7.04 7.64 -0.33 -4.57 113.62 115.83 1sv1 n SER 102 Ca -0.01 -1.88 -0.33 0.00 1.01 0.00 0.00 58.87 57.66 1sv1 n SER 102 Cb 0.37 -0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.97 2.67 0.33 0.44 1.01 -0.88 -5.06 121.20 117.74 1sv1 s ILE 103 Ca 0.08 -2.30 -0.26 0.00 0.00 0.00 0.00 60.65 58.16 1sv1 s ILE 103 Cb 0.04 -2.91 -0.10 0.00 0.01 0.00 0.00 42.46 39.51 1sv1 s ILE 103 CO 0.06 -0.65 0.99 -2.16 0.00 0.00 0.00 174.94 173.19 1sv1 s PRO 104 N 0.92 4.49 0.06 2.79 0.04 -1.26 -5.03 135.00 137.01 1sv1 s PRO 104 Ca 0.10 1.45 0.09 0.00 0.04 0.00 0.00 61.00 62.69 1sv1 s PRO 104 Cb -0.21 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 1sv1 s PRO 104 CO -0.06 0.17 -0.26 1.03 0.04 0.00 0.00 177.00 177.92 1sv1 s ARG 105 N -2.03 1.74 0.02 4.56 1.81 -1.26 -5.12 118.95 118.66 1sv1 s ARG 105 Ca 0.51 -1.15 -0.19 0.00 -1.72 0.00 0.00 55.73 53.19 1sv1 s ARG 105 Cb -0.22 -1.98 -0.06 0.00 -0.45 0.00 0.00 34.95 32.25 1sv1 s ARG 105 CO 0.28 0.50 0.53 -1.21 -0.68 0.00 0.00 175.30 174.72 1sv1 s GLU 106 N -1.39 4.19 0.00 3.54 2.02 -1.26 -5.32 118.70 120.47 1sv1 s GLU 106 Ca 0.12 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1sv1 s GLU 106 Cb -0.10 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.85 1sv1 s GLU 106 CO 0.03 0.52 0.00 1.55 0.02 0.00 0.00 175.26 177.38