#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 -0.36 -2.62 0.00 3.85 -1.26 -5.00 117.12 111.73 1sv1 n MET 2 Ca 0.00 -1.72 -0.43 0.00 -1.00 0.00 0.00 57.70 54.55 1sv1 n MET 2 Cb 0.00 -0.70 -0.02 0.00 -1.05 0.00 0.00 33.22 31.45 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 -3.47 3.18 0.00 3.17 0.00 -1.26 -4.39 121.76 118.99 1sv1 s ALA 3 Ca 0.50 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1sv1 s ALA 3 Cb -0.02 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1sv1 s ALA 3 CO 0.34 -2.20 0.00 2.89 0.00 0.00 0.00 175.76 176.79 1sv1 n ARG 4 N 7.74 -0.97 -3.41 0.00 1.85 -1.26 -4.71 116.66 115.91 1sv1 n ARG 4 Ca 0.12 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.71 1sv1 n ARG 4 Cb 0.49 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.81 1sv1 n ARG 4 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1sv1 n MET 5 N -0.66 1.27 -1.15 2.89 1.56 -1.26 -5.05 117.12 114.71 1sv1 n MET 5 Ca 0.00 -3.80 -0.29 0.00 -0.27 0.00 0.00 57.70 53.33 1sv1 n MET 5 Cb 0.00 -1.76 0.16 0.00 2.15 0.00 0.00 33.22 33.77 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1sv1 s SER 6 N -1.32 3.05 0.55 6.12 1.04 -1.26 -4.84 113.70 117.03 1sv1 s SER 6 Ca 0.34 1.40 0.27 0.00 0.48 0.00 0.00 55.95 58.44 1sv1 s SER 6 Cb 0.10 -2.07 1.45 0.00 0.10 0.00 0.00 66.02 65.60 1sv1 s SER 6 CO -0.11 -2.89 1.98 -0.65 0.98 0.00 0.00 173.24 172.54 1sv1 h PRO 7 N -1.73 0.00 -0.34 4.02 0.11 -1.99 -1.08 132.00 130.99 1sv1 h PRO 7 Ca -0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1sv1 h PRO 7 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1sv1 h PRO 7 CO 0.55 0.00 0.14 0.00 -0.21 0.00 0.00 178.00 178.48 1sv1 h ALA 8 N 1.67 0.44 -0.92 -0.75 0.00 -1.99 0.52 119.26 118.24 1sv1 h ALA 8 Ca 0.25 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1sv1 h ALA 8 Cb 1.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1sv1 h ALA 8 CO -0.00 0.04 0.60 -0.44 0.00 0.00 0.00 179.25 179.45 1sv1 h ASP 9 N 0.40 0.99 -0.54 0.00 3.32 -1.54 0.33 116.42 119.39 1sv1 h ASP 9 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1sv1 h ASP 9 Cb 0.18 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1sv1 h ASP 9 CO -0.01 0.68 0.36 0.50 -1.72 0.00 0.00 179.24 179.05 1sv1 h LYS 10 N 1.15 0.71 -0.87 3.56 1.63 -1.18 0.11 116.57 121.67 1sv1 h LYS 10 Ca 0.36 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1sv1 h LYS 10 Cb 0.01 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.44 1sv1 h LYS 10 CO -0.11 0.47 0.44 -0.09 -3.45 0.00 0.00 179.45 176.72 1sv1 h ARG 11 N 0.73 1.25 -0.63 1.90 9.65 0.10 0.42 114.38 127.80 1sv1 h ARG 11 Ca 0.20 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1sv1 h ARG 11 Cb -0.08 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.22 1sv1 h ARG 11 CO -0.04 0.94 0.35 -0.22 2.80 0.00 0.00 179.97 183.80 1sv1 h LYS 12 N 1.24 0.65 0.71 0.20 3.64 0.65 2.32 116.57 125.98 1sv1 h LYS 12 Ca 0.30 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1sv1 h LYS 12 Cb 0.09 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1sv1 h LYS 12 CO -0.04 0.43 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.15 1sv1 h LEU 13 N 0.67 -0.81 -0.79 5.20 -0.00 0.30 -0.68 115.31 119.20 1sv1 h LEU 13 Ca 0.27 0.03 0.13 0.00 -0.00 0.00 0.00 57.88 58.31 1sv1 h LEU 13 Cb 0.13 0.21 -0.09 0.00 -0.00 0.00 0.00 40.66 40.92 1sv1 h LEU 13 CO -0.16 -0.58 0.38 -0.07 -0.00 0.00 0.00 178.44 178.02 1sv1 h LEU 14 N -0.96 0.46 -0.89 1.67 3.38 0.68 1.52 115.31 121.18 1sv1 h LEU 14 Ca -0.10 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1sv1 h LEU 14 Cb 0.73 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1sv1 h LEU 14 CO 0.16 0.21 0.50 0.44 0.09 0.00 0.00 178.44 179.85 1sv1 h ASP 15 N 0.58 0.67 0.18 -0.43 3.32 0.43 0.32 116.42 121.50 1sv1 h ASP 15 Ca 0.42 0.07 -0.28 0.00 0.02 0.00 0.00 57.03 57.26 1sv1 h ASP 15 Cb 0.55 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 40.08 1sv1 h ASP 15 CO -0.34 0.32 -1.15 -0.33 -1.72 0.00 0.00 179.24 176.02 1sv1 h GLU 16 N 0.75 0.57 -0.79 3.56 5.08 0.16 -2.81 114.58 121.10 1sv1 h GLU 16 Ca 0.47 -0.72 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1sv1 h GLU 16 Cb 0.58 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1sv1 h GLU 16 CO -0.32 1.31 0.51 -0.07 -1.00 0.00 0.00 179.01 179.44 1sv1 h LEU 17 N 0.28 0.85 -0.19 1.33 3.38 0.35 2.52 115.31 123.82 1sv1 h LEU 17 Ca -0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1sv1 h LEU 17 Cb 1.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1sv1 h LEU 17 CO 0.22 0.59 0.06 0.03 0.09 0.00 0.00 178.44 179.42 1sv1 h ARG 18 N 1.00 0.30 -0.19 1.13 3.08 -0.49 0.80 114.38 120.00 1sv1 h ARG 18 Ca 0.31 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1sv1 h ARG 18 Cb -0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1sv1 h ARG 18 CO -0.10 0.41 -0.13 1.03 -1.07 0.00 0.00 179.97 180.11 1sv1 h SER 19 N 0.13 0.44 -0.07 7.04 0.87 -1.14 -0.13 113.55 120.70 1sv1 h SER 19 Ca 0.06 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1sv1 h SER 19 Cb 0.24 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1sv1 h SER 19 CO -0.00 0.79 0.04 0.40 -0.53 0.00 0.00 176.83 177.53 1sv1 h ILE 20 N 0.11 1.04 -0.62 2.23 2.04 0.44 0.72 117.51 123.47 1sv1 h ILE 20 Ca 0.04 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.86 1sv1 h ILE 20 Cb 0.63 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1sv1 h ILE 20 CO 0.03 0.04 0.29 0.22 0.00 0.00 0.00 178.15 178.73 1sv1 h TYR 21 N 0.06 0.52 -0.42 1.37 3.20 0.65 0.21 116.97 122.54 1sv1 h TYR 21 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1sv1 h TYR 21 Cb 0.03 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1sv1 h TYR 21 CO -0.06 0.20 0.23 -0.09 -1.64 0.00 0.00 178.16 176.80 1sv1 h ARG 22 N 0.52 0.45 -0.86 1.82 2.43 -0.21 -2.03 114.38 116.50 1sv1 h ARG 22 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1sv1 h ARG 22 Cb 0.28 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1sv1 h ARG 22 CO -0.24 0.30 0.46 1.15 -1.51 0.00 0.00 179.97 180.13 1sv1 h THR 23 N 0.47 1.25 -0.84 0.20 2.02 0.19 -2.03 112.91 114.17 1sv1 h THR 23 Ca 0.17 -0.64 0.10 0.00 0.77 0.00 0.00 66.41 66.81 1sv1 h THR 23 Cb 0.05 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.48 1sv1 h THR 23 CO -0.10 0.29 0.48 0.40 0.37 0.00 0.00 175.52 176.96 1sv1 h ILE 24 N 1.21 0.89 -0.10 3.11 2.04 0.03 -1.49 117.51 123.21 1sv1 h ILE 24 Ca 0.30 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1sv1 h ILE 24 Cb 0.04 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1sv1 h ILE 24 CO -0.05 0.14 -0.00 0.58 0.00 0.00 0.00 178.15 178.83 1sv1 h VAL 25 N 0.79 1.25 -0.88 1.67 2.07 -0.88 -1.37 116.25 118.90 1sv1 h VAL 25 Ca 0.41 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 25 Cb 0.40 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1sv1 h VAL 25 CO -0.26 0.23 0.48 -0.07 0.02 0.00 0.00 177.57 177.97 1sv1 h LEU 26 N -0.10 1.11 -0.18 2.57 3.38 -1.08 -1.91 115.31 119.11 1sv1 h LEU 26 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sv1 h LEU 26 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sv1 h LEU 26 CO 0.01 0.89 -0.10 -0.62 0.09 0.00 0.00 178.44 178.71 1sv1 n GLU 27 N -4.33 0.61 -0.24 1.13 1.02 -0.59 -3.84 120.64 114.40 1sv1 n GLU 27 Ca 0.09 -0.18 0.19 0.00 -0.02 0.00 0.00 57.16 57.25 1sv1 n GLU 27 Cb 0.10 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.43 0.53 -0.71 -0.32 3.20 -0.39 0.73 116.97 120.44 1sv1 h TYR 28 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1sv1 h TYR 28 Cb 0.35 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.46 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 -4.51 1.12 -1.68 -3.82 3.72 -1.25 -4.99 117.46 106.05 1sv1 n PHE 29 Ca 0.19 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.64 1sv1 n PHE 29 Cb 0.71 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 39.17 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 1.48 2.41 0.13 4.37 6.94 0.25 -4.90 115.26 125.95 1sv1 n ASN 30 Ca 0.25 1.16 0.10 0.00 -0.02 0.00 0.00 54.58 56.07 1sv1 n ASN 30 Cb 0.70 -1.46 0.04 0.00 -2.36 0.00 0.00 39.78 36.71 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1sv1 h THR 31 N 2.27 0.09 0.00 5.53 1.35 -1.94 -3.41 112.91 116.79 1sv1 h THR 31 Ca -0.46 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1sv1 h THR 31 Cb 1.30 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1sv1 h THR 31 CO 0.61 0.05 -0.04 0.47 -0.25 0.00 0.00 175.52 176.35 1sv1 n ASP 32 N -2.85 0.22 -4.75 5.36 8.00 -1.26 -5.08 116.55 116.19 1sv1 n ASP 32 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1sv1 n ASP 32 Cb 0.58 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 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 -0.16 3.67 -1.24 2.24 0.00 -1.26 -4.91 121.76 120.11 1sv1 s ALA 33 Ca 0.00 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 1sv1 s ALA 33 Cb 0.00 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1sv1 s ALA 33 CO 0.00 -0.82 1.55 1.63 0.00 0.00 0.00 175.76 178.13 1sv1 n LYS 34 N 2.36 3.39 -0.15 0.00 5.02 -1.26 -4.78 118.16 122.74 1sv1 n LYS 34 Ca 0.07 -3.72 0.28 0.00 -2.02 0.00 0.00 58.31 52.92 1sv1 n LYS 34 Cb 0.39 -3.07 0.60 0.00 -0.02 0.00 0.00 35.03 32.94 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 h VAL 35 N 4.56 0.16 -1.00 -0.18 2.07 -1.91 0.76 116.25 120.71 1sv1 h VAL 35 Ca 0.35 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.08 1sv1 h VAL 35 Cb 0.82 0.27 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 1sv1 h VAL 35 CO 1.34 0.00 0.61 -1.13 0.02 0.00 0.00 177.57 178.41 1sv1 h ASN 36 N 0.00 0.74 -0.61 0.57 -0.73 -1.98 0.83 115.58 114.40 1sv1 h ASN 36 Ca 0.42 0.11 -0.07 0.00 1.87 0.00 0.00 56.30 58.63 1sv1 h ASN 36 Cb 2.28 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 40.83 1sv1 h ASN 36 CO -0.00 0.20 0.11 -0.33 -0.37 0.00 0.00 177.43 177.04 1sv1 h GLU 37 N 0.69 1.03 -0.21 6.67 5.08 0.15 1.90 114.58 129.88 1sv1 h GLU 37 Ca 0.61 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1sv1 h GLU 37 Cb 1.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1sv1 h GLU 37 CO -0.42 0.94 -0.00 0.00 -1.00 0.00 0.00 179.01 178.53 1sv1 h ARG 38 N 0.97 0.38 -0.44 2.33 2.47 0.26 0.26 114.38 120.62 1sv1 h ARG 38 Ca 0.20 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 1sv1 h ARG 38 Cb 0.40 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1sv1 h ARG 38 CO 0.01 0.58 -0.15 0.82 0.56 0.00 0.00 179.97 181.78 1sv1 h ILE 39 N 0.14 1.27 -0.95 2.04 2.04 0.49 -0.45 117.51 122.09 1sv1 h ILE 39 Ca 0.06 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 1sv1 h ILE 39 Cb 0.41 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1sv1 h ILE 39 CO 0.01 0.44 0.58 -0.78 0.00 0.00 0.00 178.15 178.40 1sv1 h ASP 40 N 0.70 1.14 -0.11 1.72 3.58 0.31 1.33 116.42 125.09 1sv1 h ASP 40 Ca 0.10 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1sv1 h ASP 40 Cb 0.71 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1sv1 h ASP 40 CO 0.05 0.87 0.01 -0.08 -2.88 0.00 0.00 179.24 177.21 1sv1 h GLU 41 N 1.31 0.19 -0.37 0.28 4.57 -0.18 0.17 114.58 120.55 1sv1 h GLU 41 Ca 0.34 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1sv1 h GLU 41 Cb -0.07 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1sv1 h GLU 41 CO -0.07 0.40 0.08 0.35 -1.18 0.00 0.00 179.01 178.60 1sv1 h PHE 42 N -0.05 0.62 -0.15 0.92 3.57 -0.62 -0.78 116.94 120.44 1sv1 h PHE 42 Ca 0.03 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sv1 h PHE 42 Cb 0.31 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1sv1 h PHE 42 CO 0.02 0.62 0.10 0.28 -2.23 0.00 0.00 178.31 177.10 1sv1 h VAL 43 N 0.45 1.05 0.08 1.41 2.07 0.18 0.17 116.25 121.65 1sv1 h VAL 43 Ca 0.11 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1sv1 h VAL 43 Cb 0.31 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1sv1 h VAL 43 CO 0.00 0.04 -0.04 0.28 0.02 0.00 0.00 177.57 177.88 1sv1 h SER 44 N 0.20 -0.09 -0.61 0.57 0.02 -0.58 -2.18 113.55 110.88 1sv1 h SER 44 Ca 0.06 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1sv1 h SER 44 Cb -0.01 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1sv1 h SER 44 CO -0.01 0.18 0.17 0.11 -1.14 0.00 0.00 176.83 176.14 1sv1 h LYS 45 N -0.37 0.96 -0.93 3.45 1.57 -1.12 -0.26 116.57 119.87 1sv1 h LYS 45 Ca -0.01 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1sv1 h LYS 45 Cb 0.32 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1sv1 h LYS 45 CO 0.02 0.87 0.62 0.00 -0.57 0.00 0.00 179.45 180.38 1sv1 h ALA 46 N 1.05 1.35 0.47 3.86 0.00 -0.67 1.00 119.26 126.32 1sv1 h ALA 46 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1sv1 h ALA 46 Cb 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sv1 h ALA 46 CO -0.00 0.59 -0.22 0.35 0.00 0.00 0.00 179.25 179.96 1sv1 h PHE 47 N 1.24 -0.58 -0.83 0.00 3.04 -1.04 0.28 116.94 119.05 1sv1 h PHE 47 Ca 0.35 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.30 1sv1 h PHE 47 Cb -0.10 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1sv1 h PHE 47 CO -0.00 -0.26 0.54 0.35 -2.02 0.00 0.00 178.31 176.92 1sv1 h PHE 48 N -1.02 1.03 0.00 0.41 3.57 -0.86 -0.57 116.94 119.50 1sv1 h PHE 48 Ca -0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1sv1 h PHE 48 Cb 0.58 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1sv1 h PHE 48 CO 0.02 0.63 0.00 0.00 -2.23 0.00 0.00 178.31 176.73 1sv1 n ALA 49 N -2.33 2.34 -3.96 2.41 0.00 0.34 -4.84 120.51 114.48 1sv1 n ALA 49 Ca 0.09 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 1sv1 n ALA 49 Cb 0.03 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.76 -4.08 -4.75 0.00 2.03 -0.22 -4.89 116.55 103.88 1sv1 n ASP 50 Ca 0.10 -0.81 -0.40 0.00 0.52 0.00 0.00 54.79 54.19 1sv1 n ASP 50 Cb 0.04 -3.30 -0.05 0.00 -0.72 0.00 0.00 41.12 37.10 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 -3.23 3.82 0.37 5.18 -1.09 0.95 -5.03 121.20 122.16 1sv1 s ILE 51 Ca 0.66 1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 60.76 1sv1 s ILE 51 Cb -0.35 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.38 1sv1 s ILE 51 CO 0.82 0.37 0.66 -0.44 -1.23 0.00 0.00 174.94 175.12 1sv1 s SER 52 N -0.70 6.41 0.46 3.58 0.01 -1.26 -4.80 113.70 117.39 1sv1 s SER 52 Ca 0.45 0.84 0.12 0.00 1.31 0.00 0.00 55.95 58.67 1sv1 s SER 52 Cb -0.29 -2.20 1.04 0.00 0.21 0.00 0.00 66.02 64.78 1sv1 s SER 52 CO 0.36 -0.34 2.07 0.58 0.41 0.00 0.00 173.24 176.32 1sv1 h VAL 53 N 0.98 1.07 -0.72 3.43 2.07 -1.99 -3.12 116.25 117.98 1sv1 h VAL 53 Ca -0.48 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1sv1 h VAL 53 Cb 1.20 0.92 -0.11 0.00 -1.52 0.00 0.00 31.29 31.77 1sv1 h VAL 53 CO 0.64 0.09 -0.52 0.77 0.02 0.00 0.00 177.57 178.57 1sv1 h SER 54 N 0.21 -1.82 -0.95 0.57 4.64 -1.97 1.68 113.55 115.92 1sv1 h SER 54 Ca 0.05 0.28 0.07 0.00 -0.47 0.00 0.00 61.79 61.73 1sv1 h SER 54 Cb 0.08 0.81 -0.07 0.00 -0.31 0.00 0.00 62.40 62.90 1sv1 h SER 54 CO -0.00 -0.31 0.60 1.56 -0.87 0.00 0.00 176.83 177.80 1sv1 h GLN 55 N -0.18 1.04 -0.88 4.77 4.20 -1.95 2.31 115.11 124.42 1sv1 h GLN 55 Ca 0.16 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1sv1 h GLN 55 Cb 0.53 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1sv1 h GLN 55 CO -0.78 0.69 0.57 0.28 -0.67 0.00 0.00 178.83 178.92 1sv1 h VAL 56 N 1.07 1.16 0.01 -0.54 2.07 -0.14 2.61 116.25 122.49 1sv1 h VAL 56 Ca 0.42 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1sv1 h VAL 56 Cb 0.21 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1sv1 h VAL 56 CO -0.19 0.21 -0.01 -0.07 0.02 0.00 0.00 177.57 177.53 1sv1 h LEU 57 N 1.12 -0.02 -0.09 2.57 3.38 0.64 -2.41 115.31 120.51 1sv1 h LEU 57 Ca 0.35 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1sv1 h LEU 57 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sv1 h LEU 57 CO -0.11 0.52 -0.24 -0.33 0.09 0.00 0.00 178.44 178.37 1sv1 h GLU 58 N -0.56 0.32 -0.84 1.13 5.08 0.40 -2.78 114.58 117.33 1sv1 h GLU 58 Ca -0.00 -0.23 0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1sv1 h GLU 58 Cb 0.54 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1sv1 h GLU 58 CO 0.00 0.84 0.55 0.82 -1.00 0.00 0.00 179.01 180.22 1sv1 h ILE 59 N -0.15 0.90 0.20 3.13 2.04 0.44 -1.76 117.51 122.31 1sv1 h ILE 59 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1sv1 h ILE 59 Cb 0.86 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1sv1 h ILE 59 CO 0.05 0.13 -0.10 -0.74 0.00 0.00 0.00 178.15 177.50 1sv1 h HIS 60 N 0.71 -0.25 -0.91 1.37 2.76 -1.33 -2.63 115.15 114.86 1sv1 h HIS 60 Ca 0.40 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.63 1sv1 h HIS 60 Cb 0.57 0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.55 1sv1 h HIS 60 CO -0.00 -0.14 0.57 0.28 -1.30 0.00 0.00 177.93 177.34 1sv1 h VAL 61 N -0.29 1.04 -0.31 5.26 2.07 -1.05 -1.01 116.25 121.96 1sv1 h VAL 61 Ca -0.03 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1sv1 h VAL 61 Cb 0.22 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1sv1 h VAL 61 CO 0.05 0.19 0.12 -0.33 0.02 0.00 0.00 177.57 177.61 1sv1 h GLU 62 N 1.03 0.47 -0.34 1.57 4.39 -1.32 -1.17 114.58 119.20 1sv1 h GLU 62 Ca 0.40 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.92 1sv1 h GLU 62 Cb 0.20 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1sv1 h GLU 62 CO -0.18 0.49 -0.15 1.25 -1.16 0.00 0.00 179.01 179.25 1sv1 h LEU 63 N 0.35 0.72 -1.23 1.33 5.85 -1.16 -2.36 115.31 118.81 1sv1 h LEU 63 Ca 0.10 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1sv1 h LEU 63 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1sv1 h LEU 63 CO -0.01 0.96 0.36 0.24 -0.34 0.00 0.00 178.44 179.66 1sv1 h MET 64 N 0.48 0.89 -0.68 1.25 2.86 -1.15 0.36 114.93 118.95 1sv1 h MET 64 Ca 0.08 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sv1 h MET 64 Cb 0.68 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1sv1 h MET 64 CO 0.05 0.65 0.40 0.22 1.06 0.00 0.00 176.91 179.29 1sv1 h ASP 65 N 0.90 0.81 -0.58 1.22 3.58 -1.00 0.60 116.42 121.95 1sv1 h ASP 65 Ca 0.23 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.64 1sv1 h ASP 65 Cb 0.01 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1sv1 h ASP 65 CO -0.04 0.63 0.38 0.74 -2.88 0.00 0.00 179.24 178.08 1sv1 h THR 66 N 0.94 1.15 -0.07 2.25 2.02 -0.41 0.18 112.91 118.96 1sv1 h THR 66 Ca 0.25 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1sv1 h THR 66 Cb -0.03 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1sv1 h THR 66 CO -0.05 0.14 -0.04 -0.26 0.37 0.00 0.00 175.52 175.69 1sv1 h PHE 67 N 0.78 0.17 -0.80 3.16 0.04 -0.66 -2.03 116.94 117.61 1sv1 h PHE 67 Ca 0.21 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 61.00 1sv1 h PHE 67 Cb -0.09 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 1sv1 h PHE 67 CO -0.04 0.53 0.52 0.77 -0.60 0.00 0.00 178.31 179.50 1sv1 h SER 68 N -0.23 0.77 -0.36 2.17 0.02 -0.73 0.56 113.55 115.75 1sv1 h SER 68 Ca 0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1sv1 h SER 68 Cb 0.49 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1sv1 h SER 68 CO 0.01 0.50 0.14 0.50 -1.14 0.00 0.00 176.83 176.84 1sv1 h LYS 69 N 0.88 0.54 -0.62 3.45 3.64 -0.52 -2.39 116.57 121.55 1sv1 h LYS 69 Ca 0.34 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1sv1 h LYS 69 Cb 0.22 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1sv1 h LYS 69 CO -0.12 0.54 0.13 1.96 -2.27 0.00 0.00 179.45 179.69 1sv1 h GLN 70 N 0.43 0.99 -0.86 1.90 4.20 -0.50 -2.37 115.11 118.91 1sv1 h GLN 70 Ca 0.12 -0.23 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1sv1 h GLN 70 Cb 0.20 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1sv1 h GLN 70 CO -0.01 0.89 0.53 -0.07 -0.67 0.00 0.00 178.83 179.51 1sv1 h LEU 71 N 0.94 0.85 -0.56 1.46 4.07 -0.67 1.88 115.31 123.27 1sv1 h LEU 71 Ca 0.20 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.13 1sv1 h LEU 71 Cb 0.37 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1sv1 h LEU 71 CO 0.00 0.55 0.20 0.11 -1.08 0.00 0.00 178.44 178.22 1sv1 h LYS 72 N 0.98 0.87 -0.02 1.13 1.57 -1.02 2.50 116.57 122.58 1sv1 h LYS 72 Ca 0.37 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1sv1 h LYS 72 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1sv1 h LYS 72 CO -0.17 0.77 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.32 1sv1 h LEU 73 N 0.78 0.11 -0.68 2.94 3.38 -0.77 -3.28 115.31 117.79 1sv1 h LEU 73 Ca 0.18 -0.68 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 1sv1 h LEU 73 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1sv1 h LEU 73 CO -0.01 0.77 -0.64 -0.33 0.09 0.00 0.00 178.44 178.32 1sv1 h GLU 74 N -0.55 0.08 -2.52 1.13 5.08 0.29 -3.48 114.58 114.61 1sv1 h GLU 74 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1sv1 h GLU 74 Cb 0.77 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.07 1sv1 h GLU 74 CO 0.02 0.69 -0.15 0.41 -1.00 0.00 0.00 179.01 178.98 1sv1 n GLY 75 N 0.32 0.38 3.61 -3.84 0.00 0.83 -5.02 105.19 101.46 1sv1 n GLY 75 Ca -0.02 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.51 2.20 -0.04 1.61 0.52 -0.84 -5.03 118.95 112.86 1sv1 s ARG 76 Ca 0.03 -1.18 -0.36 0.00 -0.52 0.00 0.00 55.73 53.69 1sv1 s ARG 76 Cb -0.01 -2.25 -0.14 0.00 0.52 0.00 0.00 34.95 33.06 1sv1 s ARG 76 CO 0.14 0.45 1.66 0.45 0.02 0.00 0.00 175.30 178.02 1sv1 n SER 77 N 0.04 2.72 0.00 0.23 2.88 -1.26 -4.79 113.62 113.43 1sv1 n SER 77 Ca -0.11 1.05 0.10 0.00 -1.33 0.00 0.00 58.87 58.59 1sv1 n SER 77 Cb 0.55 -1.29 0.62 0.00 -0.75 0.00 0.00 64.21 63.34 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 4.71 0.97 -0.15 -1.46 0.28 -1.26 -3.69 120.64 120.05 1sv1 n GLU 78 Ca 0.21 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.32 1sv1 n GLU 78 Cb 0.23 -1.34 0.43 0.00 1.43 0.00 0.00 31.44 32.19 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 0.00 0.52 -0.07 -1.84 3.32 -2.04 0.53 116.42 116.83 1sv1 h ASP 79 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1sv1 h ASP 79 Cb 0.00 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1sv1 h ASP 79 CO 0.00 0.31 0.10 -0.29 -1.72 0.00 0.00 179.24 177.64 1sv1 h ILE 80 N 0.57 0.41 0.00 0.35 6.09 -1.97 -1.04 117.51 121.93 1sv1 h ILE 80 Ca 0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1sv1 h ILE 80 Cb 0.50 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.70 1sv1 h ILE 80 CO -0.11 0.00 0.08 -0.11 -3.07 0.00 0.00 178.15 174.94 1sv1 n LEU 81 N -3.68 0.35 -0.02 2.19 7.94 0.18 -1.20 117.00 122.76 1sv1 n LEU 81 Ca -0.01 0.63 -0.04 0.00 -1.11 0.00 0.00 56.01 55.48 1sv1 n LEU 81 Cb 0.19 -0.65 0.19 0.00 0.53 0.00 0.00 43.42 43.68 1sv1 n LEU 81 CO 0.26 -0.74 0.77 0.17 -1.11 0.00 0.00 177.39 176.73 1sv1 h LEU 82 N 0.00 0.57 -1.04 -1.96 -0.00 -1.37 -3.02 115.31 108.50 1sv1 h LEU 82 Ca 0.00 -0.18 0.19 0.00 -0.00 0.00 0.00 57.88 57.89 1sv1 h LEU 82 Cb 0.15 -0.15 -0.10 0.00 -0.00 0.00 0.00 40.66 40.56 1sv1 h LEU 82 CO 0.00 0.77 0.61 -2.24 -0.00 0.00 0.00 178.44 177.58 1sv1 h ASP 83 N 0.51 0.78 -0.73 0.17 2.03 -1.39 0.46 116.42 118.26 1sv1 h ASP 83 Ca 0.08 0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 56.44 1sv1 h ASP 83 Cb 0.62 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.03 1sv1 h ASP 83 CO 0.04 0.29 0.34 1.88 -1.03 0.00 0.00 179.24 180.76 1sv1 h TYR 84 N 0.76 1.08 -0.68 4.15 0.05 -1.72 3.36 116.97 123.98 1sv1 h TYR 84 Ca 0.57 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 59.22 1sv1 h TYR 84 Cb 0.89 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 1sv1 h TYR 84 CO -0.00 0.80 0.13 0.00 -1.05 0.00 0.00 178.16 178.03 1sv1 h ARG 85 N 1.07 1.12 -0.16 4.88 3.08 -0.32 2.91 114.38 126.96 1sv1 h ARG 85 Ca 0.26 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1sv1 h ARG 85 Cb 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1sv1 h ARG 85 CO -0.03 1.01 -0.45 -0.07 -1.07 0.00 0.00 179.97 179.36 1sv1 h LEU 86 N 1.05 0.68 -0.16 3.04 3.38 0.61 -1.12 115.31 122.79 1sv1 h LEU 86 Ca 0.21 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 1sv1 h LEU 86 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1sv1 h LEU 86 CO 0.01 1.14 -0.47 0.74 0.09 0.00 0.00 178.44 179.95 1sv1 h THR 87 N 0.25 1.34 -0.02 0.22 2.02 0.64 -0.35 112.91 117.01 1sv1 h THR 87 Ca -0.01 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.43 1sv1 h THR 87 Cb 1.07 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1sv1 h THR 87 CO 0.10 0.53 0.01 0.25 0.37 0.00 0.00 175.52 176.78 1sv1 h LEU 88 N 0.26 0.03 -0.34 2.58 7.12 0.52 0.54 115.31 126.01 1sv1 h LEU 88 Ca -0.01 -0.16 -0.10 0.00 0.13 0.00 0.00 57.88 57.74 1sv1 h LEU 88 Cb 1.09 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1sv1 h LEU 88 CO 0.10 0.18 -0.16 0.40 -0.13 0.00 0.00 178.44 178.82 1sv1 h ILE 89 N -0.13 1.29 -0.56 4.05 2.04 -1.28 -1.36 117.51 121.57 1sv1 h ILE 89 Ca 0.01 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 1sv1 h ILE 89 Cb 0.16 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1sv1 h ILE 89 CO -0.00 0.42 0.15 -0.78 0.00 0.00 0.00 178.15 177.93 1sv1 h ASP 90 N 0.48 0.84 -0.02 1.72 3.58 -0.98 0.11 116.42 122.14 1sv1 h ASP 90 Ca 0.07 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1sv1 h ASP 90 Cb 0.70 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1sv1 h ASP 90 CO 0.05 0.85 0.01 0.58 -2.88 0.00 0.00 179.24 177.84 1sv1 h VAL 91 N 0.79 1.16 -0.38 2.25 2.07 0.15 0.20 116.25 122.50 1sv1 h VAL 91 Ca 0.18 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1sv1 h VAL 91 Cb 0.33 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1sv1 h VAL 91 CO 0.00 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.36 1sv1 h ILE 92 N -0.17 1.11 -0.65 4.57 2.04 -1.17 -2.11 117.51 121.14 1sv1 h ILE 92 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1sv1 h ILE 92 Cb 0.20 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1sv1 h ILE 92 CO -0.00 0.11 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1sv1 h ALA 93 N 1.12 1.43 0.19 1.87 0.00 -0.65 0.38 119.26 123.59 1sv1 h ALA 93 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sv1 h ALA 93 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1sv1 h ALA 93 CO -0.03 0.48 -0.09 1.25 0.00 0.00 0.00 179.25 180.86 1sv1 h HIS 94 N 0.89 -0.23 -0.08 0.00 -0.00 0.04 -1.70 115.15 114.07 1sv1 h HIS 94 Ca 0.23 -0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.41 1sv1 h HIS 94 Cb 0.00 0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1sv1 h HIS 94 CO 0.00 -0.00 -0.74 1.37 -0.00 0.00 0.00 177.93 178.57 1sv1 h LEU 95 N -0.43 0.50 -0.75 0.26 -0.00 -1.27 -2.64 115.31 110.97 1sv1 h LEU 95 Ca -0.03 -0.33 0.12 0.00 -0.00 0.00 0.00 57.88 57.64 1sv1 h LEU 95 Cb 0.33 -0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 40.76 1sv1 h LEU 95 CO 0.04 1.07 0.35 0.00 -0.00 0.00 0.00 178.44 179.90 1sv1 h GLU 97 N 0.54 0.82 -0.40 0.00 4.57 -1.21 -2.43 114.58 116.47 1sv1 h GLU 97 Ca 0.39 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1sv1 h GLU 97 Cb 0.51 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1sv1 h GLU 97 CO -0.34 0.88 0.20 0.00 -1.18 0.00 0.00 179.01 178.58 1sv1 h MET 98 N 0.74 0.55 -0.51 1.92 -0.00 -0.28 -0.95 114.93 116.40 1sv1 h MET 98 Ca 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 59.70 59.72 1sv1 h MET 98 Cb 0.59 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 32.05 1sv1 h MET 98 CO 0.04 0.42 0.12 1.88 -0.00 0.00 0.00 176.91 179.37 1sv1 h TYR 99 N 0.55 0.86 -0.81 -0.10 0.05 -0.55 0.32 116.97 117.29 1sv1 h TYR 99 Ca 0.14 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1sv1 h TYR 99 Cb 0.05 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 1sv1 h TYR 99 CO 0.00 0.76 0.54 -0.09 -1.05 0.00 0.00 178.16 178.32 1sv1 h ARG 100 N 0.71 1.06 0.00 4.88 2.43 -1.02 -1.20 114.38 121.24 1sv1 h ARG 100 Ca 0.16 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1sv1 h ARG 100 Cb 0.34 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1sv1 h ARG 100 CO 0.00 0.70 -0.22 0.00 -1.51 0.00 0.00 179.97 178.94 1sv1 h ARG 101 N 1.09 0.00 0.00 0.20 3.08 -0.79 -2.71 114.38 115.25 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 -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1sv1 h ARG 101 CO -0.07 0.22 0.00 0.43 -1.07 0.00 0.00 179.97 179.48 1sv1 n SER 102 N -3.31 0.00 -4.14 7.04 7.64 0.11 -4.50 113.62 116.45 1sv1 n SER 102 Ca 0.01 -1.44 -0.37 0.00 1.01 0.00 0.00 58.87 58.08 1sv1 n SER 102 Cb 0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 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 3.53 -0.20 0.44 1.01 -1.02 -5.05 121.20 117.91 1sv1 s ILE 103 Ca 0.20 -2.06 -0.29 0.00 0.00 0.00 0.00 60.65 58.51 1sv1 s ILE 103 Cb 0.09 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1sv1 s ILE 103 CO 0.16 -0.72 1.32 -2.16 0.00 0.00 0.00 174.94 173.53 1sv1 s PRO 104 N 1.11 4.11 0.00 2.79 0.04 -1.26 -5.02 135.00 136.77 1sv1 s PRO 104 Ca 0.08 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.75 1sv1 s PRO 104 Cb -0.23 -3.83 -0.02 0.00 0.04 0.00 0.00 34.50 30.46 1sv1 s PRO 104 CO -0.03 -0.87 -0.18 1.03 0.04 0.00 0.00 177.00 176.98 1sv1 s ARG 105 N 3.80 1.39 0.06 4.56 0.52 -1.26 -5.14 118.95 122.88 1sv1 s ARG 105 Ca 0.57 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1sv1 s ARG 105 Cb -0.21 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 1sv1 s ARG 105 CO 0.19 0.37 0.21 -1.21 0.02 0.00 0.00 175.30 174.88 1sv1 s GLU 106 N -0.63 3.44 0.00 3.54 8.01 -1.26 -5.29 118.70 126.51 1sv1 s GLU 106 Ca 0.06 -0.44 0.00 0.00 0.01 0.00 0.00 54.97 54.60 1sv1 s GLU 106 Cb -0.07 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 1sv1 s GLU 106 CO -0.00 0.61 0.00 1.55 0.01 0.00 0.00 175.26 177.43