#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 -2.40 -2.55 0.00 -0.00 -1.26 -4.92 117.12 105.99 1sv1 n MET 2 Ca 0.00 -1.43 -0.42 0.00 -0.00 0.00 0.00 57.70 55.85 1sv1 n MET 2 Cb 0.00 -1.26 -0.03 0.00 -0.00 0.00 0.00 33.22 31.93 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 -3.19 2.87 0.00 3.17 0.00 -1.26 -4.44 121.76 118.91 1sv1 s ALA 3 Ca 0.57 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1sv1 s ALA 3 Cb -0.05 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1sv1 s ALA 3 CO 0.43 -2.97 0.00 0.54 0.00 0.00 0.00 175.76 173.76 1sv1 n ARG 4 N 8.87 -0.95 -0.07 0.00 1.74 -1.26 -4.59 116.66 120.40 1sv1 n ARG 4 Ca 0.07 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1sv1 n ARG 4 Cb 0.49 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.20 1sv1 n ARG 4 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1sv1 n MET 5 N -0.65 2.13 -0.58 5.56 1.56 -1.26 -4.89 117.12 118.99 1sv1 n MET 5 Ca 0.00 -1.68 -0.30 0.00 -0.27 0.00 0.00 57.70 55.46 1sv1 n MET 5 Cb 0.00 -1.47 0.21 0.00 2.15 0.00 0.00 33.22 34.12 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 -1.78 1.84 0.16 6.12 1.04 -1.26 -4.94 113.70 114.88 1sv1 s SER 6 Ca 0.34 1.90 0.08 0.00 0.48 0.00 0.00 55.95 58.74 1sv1 s SER 6 Cb 0.20 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.79 1sv1 s SER 6 CO 0.30 -3.73 1.36 1.55 0.98 0.00 0.00 173.24 173.71 1sv1 h PRO 7 N -2.30 0.01 -0.57 4.02 0.13 -2.01 -3.30 132.00 127.98 1sv1 h PRO 7 Ca -0.52 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 1sv1 h PRO 7 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1sv1 h PRO 7 CO 0.45 0.91 0.12 0.00 -0.23 0.00 0.00 178.00 179.25 1sv1 h ALA 8 N 1.09 0.75 -0.94 -0.56 0.00 -1.99 -2.07 119.26 115.54 1sv1 h ALA 8 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1sv1 h ALA 8 Cb 1.60 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1sv1 h ALA 8 CO 0.12 0.47 0.61 -0.44 0.00 0.00 0.00 179.25 180.01 1sv1 h ASP 9 N 0.82 0.98 -0.46 0.00 3.32 -1.91 0.38 116.42 119.56 1sv1 h ASP 9 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1sv1 h ASP 9 Cb 0.37 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1sv1 h ASP 9 CO 0.00 0.65 0.29 0.50 -1.72 0.00 0.00 179.24 178.96 1sv1 h LYS 10 N 1.13 0.61 -0.77 3.56 1.63 -1.53 0.19 116.57 121.38 1sv1 h LYS 10 Ca 0.39 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.11 1sv1 h LYS 10 Cb 0.10 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1sv1 h LYS 10 CO -0.13 0.43 0.38 -0.09 -3.45 0.00 0.00 179.45 176.58 1sv1 h ARG 11 N 0.61 1.10 -0.64 1.90 9.65 -0.41 0.17 114.38 126.77 1sv1 h ARG 11 Ca 0.16 -0.15 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 1sv1 h ARG 11 Cb -0.03 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.29 1sv1 h ARG 11 CO -0.03 0.84 0.36 -0.22 2.80 0.00 0.00 179.97 183.72 1sv1 h LYS 12 N 1.10 0.67 0.52 0.20 3.64 0.69 2.11 116.57 125.50 1sv1 h LYS 12 Ca 0.27 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1sv1 h LYS 12 Cb 0.10 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1sv1 h LYS 12 CO -0.04 0.44 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.27 1sv1 h LEU 13 N 0.69 -0.59 -0.80 5.20 -0.00 0.07 -0.57 115.31 119.31 1sv1 h LEU 13 Ca 0.28 0.01 0.12 0.00 -0.00 0.00 0.00 57.88 58.29 1sv1 h LEU 13 Cb 0.14 0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 40.87 1sv1 h LEU 13 CO -0.16 -0.41 0.41 -0.07 -0.00 0.00 0.00 178.44 178.20 1sv1 h LEU 14 N -0.71 0.51 -0.91 1.67 3.38 0.29 0.98 115.31 120.52 1sv1 h LEU 14 Ca -0.07 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1sv1 h LEU 14 Cb 0.54 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1sv1 h LEU 14 CO 0.12 0.25 0.54 0.44 0.09 0.00 0.00 178.44 179.88 1sv1 h ASP 15 N 0.63 0.76 -0.03 -0.43 3.32 0.39 0.16 116.42 121.22 1sv1 h ASP 15 Ca 0.41 0.06 -0.23 0.00 0.02 0.00 0.00 57.03 57.30 1sv1 h ASP 15 Cb 0.52 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1sv1 h ASP 15 CO -0.32 0.40 -0.83 -0.33 -1.72 0.00 0.00 179.24 176.44 1sv1 h GLU 16 N 0.85 0.70 -0.94 3.56 4.39 0.15 -2.82 114.58 120.47 1sv1 h GLU 16 Ca 0.46 -0.61 0.03 0.00 0.34 0.00 0.00 59.36 59.58 1sv1 h GLU 16 Cb 0.49 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1sv1 h GLU 16 CO -0.28 1.22 0.61 -0.07 -1.16 0.00 0.00 179.01 179.33 1sv1 h LEU 17 N 0.46 1.02 -0.25 1.33 3.38 0.24 1.81 115.31 123.30 1sv1 h LEU 17 Ca -0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 17 Cb 1.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1sv1 h LEU 17 CO 0.16 0.71 0.06 0.03 0.09 0.00 0.00 178.44 179.49 1sv1 h ARG 18 N 1.19 0.41 -0.19 1.13 3.08 -0.76 0.62 114.38 119.86 1sv1 h ARG 18 Ca 0.37 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 1sv1 h ARG 18 Cb -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1sv1 h ARG 18 CO -0.12 0.51 -0.26 0.77 -1.07 0.00 0.00 179.97 179.80 1sv1 h SER 19 N 0.24 0.55 -0.12 7.04 0.02 -1.12 -1.17 113.55 118.99 1sv1 h SER 19 Ca 0.08 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1sv1 h SER 19 Cb 0.28 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1sv1 h SER 19 CO 0.00 0.96 0.02 0.40 -1.14 0.00 0.00 176.83 177.07 1sv1 h ILE 20 N 0.16 1.22 -0.58 3.27 2.04 0.28 1.18 117.51 125.07 1sv1 h ILE 20 Ca 0.02 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 65.29 1sv1 h ILE 20 Cb 0.83 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.28 1sv1 h ILE 20 CO 0.06 0.20 0.13 0.22 0.00 0.00 0.00 178.15 178.77 1sv1 h TYR 21 N -0.03 0.21 -0.53 1.37 3.20 0.21 0.94 116.97 122.35 1sv1 h TYR 21 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1sv1 h TYR 21 Cb 0.30 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1sv1 h TYR 21 CO 0.02 -0.02 0.34 -0.09 -1.64 0.00 0.00 178.16 176.77 1sv1 h ARG 22 N 0.27 0.71 -0.72 1.82 2.43 -0.75 -2.03 114.38 116.11 1sv1 h ARG 22 Ca 0.30 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1sv1 h ARG 22 Cb 0.44 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1sv1 h ARG 22 CO -0.38 0.49 0.39 1.15 -1.51 0.00 0.00 179.97 180.11 1sv1 h THR 23 N 0.72 1.22 -0.82 0.20 2.02 0.48 -1.60 112.91 115.13 1sv1 h THR 23 Ca 0.19 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.88 1sv1 h THR 23 Cb -0.05 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.58 1sv1 h THR 23 CO -0.04 0.25 0.48 0.40 0.37 0.00 0.00 175.52 176.98 1sv1 h ILE 24 N 1.00 0.95 -0.24 3.11 2.04 0.12 -0.59 117.51 123.89 1sv1 h ILE 24 Ca 0.25 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1sv1 h ILE 24 Cb 0.05 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1sv1 h ILE 24 CO -0.04 0.15 0.10 0.58 0.00 0.00 0.00 178.15 178.94 1sv1 h VAL 25 N 0.83 1.17 -0.64 1.67 2.07 -0.66 -0.28 116.25 120.41 1sv1 h VAL 25 Ca 0.38 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1sv1 h VAL 25 Cb 0.30 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1sv1 h VAL 25 CO -0.22 0.17 0.17 -0.07 0.02 0.00 0.00 177.57 177.64 1sv1 h LEU 26 N 0.24 0.92 -0.23 2.57 3.38 -0.71 -2.55 115.31 118.93 1sv1 h LEU 26 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sv1 h LEU 26 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1sv1 h LEU 26 CO -0.01 0.88 -0.16 -0.62 0.09 0.00 0.00 178.44 178.63 1sv1 n GLU 27 N -4.26 0.59 -0.17 1.13 1.02 -0.29 -3.90 120.64 114.76 1sv1 n GLU 27 Ca 0.05 -0.23 0.18 0.00 -0.02 0.00 0.00 57.16 57.14 1sv1 n GLU 27 Cb 0.23 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.56 0.39 -0.48 -0.32 3.20 -0.60 0.41 116.97 120.14 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 0.40 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1sv1 h TYR 28 CO 0.00 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 1sv1 n PHE 29 N -4.46 1.20 -1.68 -3.82 3.72 -1.25 -5.01 117.46 106.16 1sv1 n PHE 29 Ca 0.16 -0.67 -0.40 0.00 -0.05 0.00 0.00 57.45 56.48 1sv1 n PHE 29 Cb 0.63 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 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 0.52 2.14 0.11 4.37 6.94 0.14 -4.91 115.26 124.58 1sv1 n ASN 30 Ca 0.22 1.05 0.01 0.00 -0.02 0.00 0.00 54.58 55.84 1sv1 n ASN 30 Cb 0.83 -1.47 -0.01 0.00 -2.36 0.00 0.00 39.78 36.78 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 1.76 0.91 0.00 5.53 1.35 -1.95 -3.40 112.91 117.11 1sv1 h THR 31 Ca -0.47 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1sv1 h THR 31 Cb 1.31 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1sv1 h THR 31 CO 0.58 0.52 0.00 0.47 -0.25 0.00 0.00 175.52 176.84 1sv1 n ASP 32 N -3.19 0.00 -4.74 5.36 8.00 -1.26 -5.09 116.55 115.62 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 0.78 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 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 3.65 -1.24 2.24 0.00 -1.26 -4.91 121.76 120.25 1sv1 s ALA 33 Ca 0.00 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 1sv1 s ALA 33 Cb 0.00 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.69 1sv1 s ALA 33 CO 0.00 -0.78 1.53 1.63 0.00 0.00 0.00 175.76 178.14 1sv1 n LYS 34 N 2.41 3.33 -0.50 0.00 5.02 -1.26 -4.79 118.16 122.36 1sv1 n LYS 34 Ca 0.07 -3.69 0.43 0.00 -2.02 0.00 0.00 58.31 53.09 1sv1 n LYS 34 Cb 0.40 -3.15 0.76 0.00 -0.02 0.00 0.00 35.03 33.01 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 4.85 0.21 -1.03 -0.18 2.07 -1.91 1.14 116.25 121.40 1sv1 h VAL 35 Ca 0.36 -0.01 0.26 0.00 0.82 0.00 0.00 66.70 68.12 1sv1 h VAL 35 Cb 0.86 0.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 1sv1 h VAL 35 CO 1.31 0.01 0.65 -1.13 0.02 0.00 0.00 177.57 178.43 1sv1 h ASN 36 N 0.03 0.49 -0.55 0.57 -1.24 -1.97 1.27 115.58 114.18 1sv1 h ASN 36 Ca 0.76 0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.79 1sv1 h ASN 36 Cb 2.90 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 41.93 1sv1 h ASN 36 CO -0.07 0.11 0.13 -0.33 -1.29 0.00 0.00 177.43 175.97 1sv1 h GLU 37 N 0.44 0.93 -0.13 6.67 5.08 0.95 1.38 114.58 129.91 1sv1 h GLU 37 Ca 0.59 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1sv1 h GLU 37 Cb 1.42 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1sv1 h GLU 37 CO -0.31 0.84 -0.08 0.00 -1.00 0.00 0.00 179.01 178.46 1sv1 h ARG 38 N 0.89 0.28 -0.55 2.33 2.47 0.13 0.22 114.38 120.14 1sv1 h ARG 38 Ca 0.19 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1sv1 h ARG 38 Cb 0.34 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1sv1 h ARG 38 CO 0.00 0.63 0.11 0.82 0.56 0.00 0.00 179.97 182.09 1sv1 h ILE 39 N -0.08 1.25 -0.80 2.04 2.04 0.03 0.16 117.51 122.15 1sv1 h ILE 39 Ca 0.03 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1sv1 h ILE 39 Cb 0.55 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1sv1 h ILE 39 CO 0.02 0.34 0.38 -0.78 0.00 0.00 0.00 178.15 178.11 1sv1 h ASP 40 N 0.80 1.06 -0.14 1.72 3.58 0.19 0.75 116.42 124.37 1sv1 h ASP 40 Ca 0.17 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1sv1 h ASP 40 Cb 0.38 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 1sv1 h ASP 40 CO 0.01 0.90 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.15 1sv1 h GLU 41 N 1.14 0.27 -0.34 0.28 4.57 -0.59 0.16 114.58 120.08 1sv1 h GLU 41 Ca 0.28 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1sv1 h GLU 41 Cb 0.13 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1sv1 h GLU 41 CO -0.03 0.57 0.18 0.35 -1.18 0.00 0.00 179.01 178.90 1sv1 h PHE 42 N -0.04 0.48 -0.42 0.92 3.04 -0.41 -0.77 116.94 119.73 1sv1 h PHE 42 Ca 0.03 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 1sv1 h PHE 42 Cb 0.47 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1sv1 h PHE 42 CO 0.05 0.39 0.25 0.28 -2.02 0.00 0.00 178.31 177.26 1sv1 h VAL 43 N 0.43 1.14 0.14 1.41 2.07 0.57 0.88 116.25 122.89 1sv1 h VAL 43 Ca 0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1sv1 h VAL 43 Cb 0.07 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1sv1 h VAL 43 CO -0.02 0.14 -0.07 0.28 0.02 0.00 0.00 177.57 177.92 1sv1 h SER 44 N 0.56 -0.16 -0.83 0.57 0.02 -0.43 0.35 113.55 113.63 1sv1 h SER 44 Ca 0.15 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1sv1 h SER 44 Cb 0.01 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1sv1 h SER 44 CO -0.03 -0.04 0.40 0.11 -1.14 0.00 0.00 176.83 176.13 1sv1 h LYS 45 N -0.27 1.19 -0.76 3.45 1.57 -1.06 0.11 116.57 120.81 1sv1 h LYS 45 Ca -0.02 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1sv1 h LYS 45 Cb 0.21 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1sv1 h LYS 45 CO 0.03 0.92 0.29 0.00 -0.57 0.00 0.00 179.45 180.12 1sv1 h ALA 46 N 1.21 0.99 0.38 3.86 0.00 -0.64 0.24 119.26 125.30 1sv1 h ALA 46 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1sv1 h ALA 46 Cb 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1sv1 h ALA 46 CO -0.04 0.62 -0.18 0.35 0.00 0.00 0.00 179.25 180.00 1sv1 h PHE 47 N 1.10 -0.48 -0.96 0.00 3.57 -0.48 0.27 116.94 119.97 1sv1 h PHE 47 Ca 0.25 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1sv1 h PHE 47 Cb 0.23 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1sv1 h PHE 47 CO 0.02 -0.18 0.63 0.74 -2.23 0.00 0.00 178.31 177.29 1sv1 h PHE 48 N -1.03 1.20 0.00 0.41 -1.00 -0.81 -0.94 116.94 114.77 1sv1 h PHE 48 Ca -0.05 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1sv1 h PHE 48 Cb 0.51 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1sv1 h PHE 48 CO 0.02 0.75 0.00 0.00 -1.61 0.00 0.00 178.31 177.47 1sv1 n ALA 49 N -2.36 2.33 -3.88 2.45 0.00 0.83 -4.84 120.51 115.03 1sv1 n ALA 49 Ca 0.11 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1sv1 n ALA 49 Cb 0.02 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.70 -4.40 -4.79 0.00 2.03 -0.36 -4.93 116.55 103.41 1sv1 n ASP 50 Ca 0.07 -0.78 -0.37 0.00 0.52 0.00 0.00 54.79 54.23 1sv1 n ASP 50 Cb 0.03 -3.93 -0.06 0.00 -0.72 0.00 0.00 41.12 36.44 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 -3.35 4.38 0.27 5.18 -1.09 0.95 -5.04 121.20 122.49 1sv1 s ILE 51 Ca 0.58 1.59 -0.01 0.00 -2.23 0.00 0.00 60.65 60.57 1sv1 s ILE 51 Cb -0.29 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1sv1 s ILE 51 CO 0.83 0.24 0.47 -0.44 -1.23 0.00 0.00 174.94 174.81 1sv1 s SER 52 N -1.55 6.37 0.52 3.58 0.01 -1.26 -4.77 113.70 116.60 1sv1 s SER 52 Ca 0.45 0.48 0.21 0.00 1.31 0.00 0.00 55.95 58.39 1sv1 s SER 52 Cb -0.19 -2.04 1.31 0.00 0.21 0.00 0.00 66.02 65.31 1sv1 s SER 52 CO 0.23 -0.15 2.04 0.58 0.41 0.00 0.00 173.24 176.35 1sv1 h VAL 53 N 1.26 0.84 -0.74 3.43 2.07 -1.98 -3.07 116.25 118.07 1sv1 h VAL 53 Ca -0.49 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1sv1 h VAL 53 Cb 1.20 0.78 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 1sv1 h VAL 53 CO 0.65 0.01 -0.54 0.77 0.02 0.00 0.00 177.57 178.48 1sv1 h SER 54 N 0.05 -1.91 -0.97 0.57 4.64 -1.97 1.31 113.55 115.27 1sv1 h SER 54 Ca 0.18 0.29 0.10 0.00 -0.47 0.00 0.00 61.79 61.88 1sv1 h SER 54 Cb 0.64 0.84 -0.07 0.00 -0.31 0.00 0.00 62.40 63.49 1sv1 h SER 54 CO -0.01 -0.31 0.62 1.56 -0.87 0.00 0.00 176.83 177.82 1sv1 h GLN 55 N -0.17 1.00 -0.85 4.77 4.20 -1.95 2.41 115.11 124.52 1sv1 h GLN 55 Ca 0.15 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1sv1 h GLN 55 Cb 0.51 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1sv1 h GLN 55 CO -0.79 0.66 0.52 0.28 -0.67 0.00 0.00 178.83 178.83 1sv1 h VAL 56 N 1.03 1.23 0.02 -0.54 2.07 -0.33 1.68 116.25 121.41 1sv1 h VAL 56 Ca 0.45 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1sv1 h VAL 56 Cb 0.36 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1sv1 h VAL 56 CO -0.21 0.24 -0.01 -0.07 0.02 0.00 0.00 177.57 177.54 1sv1 h LEU 57 N 1.17 -0.02 -0.04 2.57 3.38 0.67 -2.57 115.31 120.46 1sv1 h LEU 57 Ca 0.31 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1sv1 h LEU 57 Cb -0.06 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1sv1 h LEU 57 CO -0.06 0.47 -0.16 -0.33 0.09 0.00 0.00 178.44 178.45 1sv1 h GLU 58 N -0.53 0.18 -0.95 1.13 5.08 0.40 -2.85 114.58 117.04 1sv1 h GLU 58 Ca -0.00 -0.14 0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1sv1 h GLU 58 Cb 0.50 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.70 1sv1 h GLU 58 CO 0.00 0.78 0.61 0.82 -1.00 0.00 0.00 179.01 180.22 1sv1 h ILE 59 N -0.37 0.90 -0.03 3.13 2.04 0.24 -1.34 117.51 122.08 1sv1 h ILE 59 Ca -0.01 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1sv1 h ILE 59 Cb 0.80 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1sv1 h ILE 59 CO 0.03 0.16 0.01 -0.74 0.00 0.00 0.00 178.15 177.62 1sv1 h HIS 60 N 0.90 0.02 -0.63 1.37 2.76 -1.45 -2.70 115.15 115.42 1sv1 h HIS 60 Ca 0.47 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.75 1sv1 h HIS 60 Cb 0.54 -0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.42 1sv1 h HIS 60 CO -0.00 0.01 0.22 0.28 -1.30 0.00 0.00 177.93 177.14 1sv1 h VAL 61 N 0.02 0.73 -0.43 5.26 2.07 -1.01 -1.35 116.25 121.55 1sv1 h VAL 61 Ca 0.01 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1sv1 h VAL 61 Cb 0.01 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1sv1 h VAL 61 CO -0.01 0.07 0.17 -0.33 0.02 0.00 0.00 177.57 177.49 1sv1 h GLU 62 N 0.39 0.64 -0.61 1.57 4.39 -1.35 -2.58 114.58 117.03 1sv1 h GLU 62 Ca 0.32 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1sv1 h GLU 62 Cb 0.43 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1sv1 h GLU 62 CO -0.34 0.60 0.24 1.25 -1.16 0.00 0.00 179.01 179.60 1sv1 h LEU 63 N 0.55 0.82 -0.94 1.33 5.85 -1.10 -2.07 115.31 119.74 1sv1 h LEU 63 Ca 0.14 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1sv1 h LEU 63 Cb 0.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1sv1 h LEU 63 CO -0.01 0.74 0.54 0.24 -0.34 0.00 0.00 178.44 179.61 1sv1 h MET 64 N 0.88 1.28 -0.68 1.25 2.86 -1.01 -0.38 114.93 119.12 1sv1 h MET 64 Ca 0.21 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1sv1 h MET 64 Cb 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1sv1 h MET 64 CO -0.02 0.91 0.45 0.22 1.06 0.00 0.00 176.91 179.54 1sv1 h ASP 65 N 1.30 0.74 -0.35 1.22 3.58 -1.00 -0.73 116.42 121.17 1sv1 h ASP 65 Ca 0.33 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1sv1 h ASP 65 Cb -0.02 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1sv1 h ASP 65 CO -0.06 0.52 0.21 0.74 -2.88 0.00 0.00 179.24 177.77 1sv1 h THR 66 N 0.86 1.12 -0.02 2.25 2.02 -0.61 0.12 112.91 118.65 1sv1 h THR 66 Ca 0.26 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1sv1 h THR 66 Cb -0.00 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1sv1 h THR 66 CO -0.07 0.12 -0.01 -0.26 0.37 0.00 0.00 175.52 175.68 1sv1 h PHE 67 N 0.45 0.04 -0.93 3.16 0.04 -0.83 -2.67 116.94 116.20 1sv1 h PHE 67 Ca 0.13 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.95 1sv1 h PHE 67 Cb 0.02 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.10 1sv1 h PHE 67 CO -0.04 0.44 0.61 1.03 -0.60 0.00 0.00 178.31 179.75 1sv1 h SER 68 N -0.38 0.94 -0.43 2.17 0.87 -1.10 0.79 113.55 116.42 1sv1 h SER 68 Ca 0.00 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1sv1 h SER 68 Cb 0.43 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1sv1 h SER 68 CO 0.00 0.61 0.23 0.50 -0.53 0.00 0.00 176.83 177.64 1sv1 h LYS 69 N 1.07 0.45 -0.51 2.24 3.64 -0.69 0.55 116.57 123.33 1sv1 h LYS 69 Ca 0.40 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1sv1 h LYS 69 Cb 0.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1sv1 h LYS 69 CO -0.15 0.30 -0.09 1.96 -2.27 0.00 0.00 179.45 179.19 1sv1 h GLN 70 N 0.47 0.94 -0.80 1.90 4.20 -0.93 -2.73 115.11 118.15 1sv1 h GLN 70 Ca 0.18 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1sv1 h GLN 70 Cb 0.05 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1sv1 h GLN 70 CO -0.10 0.99 0.37 -0.07 -0.67 0.00 0.00 178.83 179.35 1sv1 h LEU 71 N 0.84 1.06 -0.34 1.46 4.07 -0.23 0.61 115.31 122.79 1sv1 h LEU 71 Ca 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1sv1 h LEU 71 Cb 0.63 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1sv1 h LEU 71 CO 0.04 0.91 0.15 0.11 -1.08 0.00 0.00 178.44 178.57 1sv1 h LYS 72 N 1.14 0.50 -0.17 1.13 1.57 -0.75 1.70 116.57 121.70 1sv1 h LYS 72 Ca 0.27 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.75 1sv1 h LYS 72 Cb 0.14 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1sv1 h LYS 72 CO -0.03 0.48 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.50 1sv1 h LEU 73 N 0.41 0.96 -0.45 2.94 3.38 -1.23 -3.11 115.31 118.20 1sv1 h LEU 73 Ca 0.12 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1sv1 h LEU 73 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1sv1 h LEU 73 CO -0.01 1.42 -0.13 -0.62 0.09 0.00 0.00 178.44 179.19 1sv1 n GLU 74 N -3.94 0.95 -3.81 1.13 1.02 0.21 -4.95 120.64 111.24 1sv1 n GLU 74 Ca -0.07 -0.45 -0.36 0.00 -0.02 0.00 0.00 57.16 56.25 1sv1 n GLU 74 Cb 0.74 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.70 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 1.26 -0.93 3.44 0.62 0.00 0.57 -4.97 105.19 105.18 1sv1 n GLY 75 Ca 0.15 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 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 -6.45 2.03 -0.99 1.61 0.52 -0.61 -5.01 118.95 110.05 1sv1 s ARG 76 Ca 0.48 -1.00 -0.23 0.00 -0.52 0.00 0.00 55.73 54.46 1sv1 s ARG 76 Cb -0.20 -2.15 -0.26 0.00 0.52 0.00 0.00 34.95 32.86 1sv1 s ARG 76 CO 0.90 0.54 2.49 0.45 0.02 0.00 0.00 175.30 179.69 1sv1 n SER 77 N 1.61 -0.31 0.00 0.23 2.88 -1.26 -4.64 113.62 112.12 1sv1 n SER 77 Ca -0.16 -0.12 0.06 0.00 -1.33 0.00 0.00 58.87 57.32 1sv1 n SER 77 Cb 0.52 -0.80 0.34 0.00 -0.75 0.00 0.00 64.21 63.52 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 7.40 0.22 -0.00 -1.46 0.28 -1.26 -2.71 120.64 123.09 1sv1 n GLU 78 Ca 0.66 0.14 0.10 0.00 -0.16 0.00 0.00 57.16 57.90 1sv1 n GLU 78 Cb 0.09 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 31.97 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 0.31 0.00 -1.84 3.32 -2.04 -0.39 116.42 115.79 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 0.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1sv1 h ASP 79 CO 0.00 0.20 0.42 -0.29 -1.72 0.00 0.00 179.24 177.86 1sv1 h ILE 80 N 0.36 0.00 -0.14 0.35 2.10 -1.89 0.20 117.51 118.48 1sv1 h ILE 80 Ca 0.20 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.18 1sv1 h ILE 80 Cb 0.34 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 1sv1 h ILE 80 CO -0.05 0.00 0.30 -0.07 -1.08 0.00 0.00 178.15 177.25 1sv1 h LEU 81 N 0.00 0.00 -1.28 2.19 4.07 -1.34 0.25 115.31 119.20 1sv1 h LEU 81 Ca 0.00 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.14 1sv1 h LEU 81 Cb 0.84 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.50 1sv1 h LEU 81 CO 0.00 0.00 0.60 0.17 -1.08 0.00 0.00 178.44 178.13 1sv1 h LEU 82 N 0.00 0.61 -0.99 1.67 -0.00 -0.84 -0.61 115.31 115.15 1sv1 h LEU 82 Ca 0.07 0.06 0.14 0.00 -0.00 0.00 0.00 57.88 58.15 1sv1 h LEU 82 Cb 0.66 -0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 41.17 1sv1 h LEU 82 CO -0.00 0.26 0.61 -2.24 -0.00 0.00 0.00 178.44 177.06 1sv1 h ASP 83 N 0.62 0.85 -0.59 0.17 2.03 -1.18 0.12 116.42 118.44 1sv1 h ASP 83 Ca 0.50 0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.77 1sv1 h ASP 83 Cb 0.94 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 39.32 1sv1 h ASP 83 CO -0.25 0.41 0.01 1.88 -1.03 0.00 0.00 179.24 180.26 1sv1 h TYR 84 N 0.90 1.13 -0.66 4.15 0.05 -1.29 1.42 116.97 122.66 1sv1 h TYR 84 Ca 0.52 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 59.09 1sv1 h TYR 84 Cb 0.62 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1sv1 h TYR 84 CO -0.01 1.00 0.34 0.00 -1.05 0.00 0.00 178.16 178.44 1sv1 h ARG 85 N 0.93 0.92 -0.06 4.88 3.08 -0.94 2.53 114.38 125.71 1sv1 h ARG 85 Ca 0.17 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1sv1 h ARG 85 Cb 0.55 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1sv1 h ARG 85 CO 0.03 0.69 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.08 1sv1 h LEU 86 N 0.93 0.52 -0.24 3.04 3.38 -0.14 -1.85 115.31 120.95 1sv1 h LEU 86 Ca 0.23 -0.68 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1sv1 h LEU 86 Cb 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1sv1 h LEU 86 CO -0.04 1.12 -0.29 0.74 0.09 0.00 0.00 178.44 180.07 1sv1 h THR 87 N -0.04 1.32 -0.02 0.22 2.02 0.24 -0.14 112.91 116.51 1sv1 h THR 87 Ca -0.04 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 1sv1 h THR 87 Cb 1.14 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1sv1 h THR 87 CO 0.10 0.46 0.01 0.25 0.37 0.00 0.00 175.52 176.70 1sv1 h LEU 88 N 0.33 0.03 -0.38 2.58 7.12 0.43 0.61 115.31 126.02 1sv1 h LEU 88 Ca 0.03 -0.20 -0.05 0.00 0.13 0.00 0.00 57.88 57.79 1sv1 h LEU 88 Cb 0.86 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1sv1 h LEU 88 CO 0.07 0.22 0.06 0.40 -0.13 0.00 0.00 178.44 179.06 1sv1 h ILE 89 N -0.17 1.24 -0.75 4.05 2.04 -1.40 -0.41 117.51 122.12 1sv1 h ILE 89 Ca 0.01 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1sv1 h ILE 89 Cb 0.21 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1sv1 h ILE 89 CO -0.00 0.29 0.30 -0.78 0.00 0.00 0.00 178.15 177.96 1sv1 h ASP 90 N 0.48 1.04 0.13 1.72 3.58 -0.94 0.27 116.42 122.71 1sv1 h ASP 90 Ca 0.12 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1sv1 h ASP 90 Cb 0.37 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1sv1 h ASP 90 CO 0.01 0.93 -0.06 0.58 -2.88 0.00 0.00 179.24 177.82 1sv1 h VAL 91 N 1.09 0.94 -0.58 2.25 2.07 0.50 0.29 116.25 122.80 1sv1 h VAL 91 Ca 0.25 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1sv1 h VAL 91 Cb 0.22 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1sv1 h VAL 91 CO -0.02 0.07 0.30 0.40 0.02 0.00 0.00 177.57 178.34 1sv1 h ILE 92 N -0.30 1.20 -0.48 4.57 2.04 -0.93 -2.02 117.51 121.59 1sv1 h ILE 92 Ca -0.02 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1sv1 h ILE 92 Cb 0.24 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1sv1 h ILE 92 CO 0.03 0.22 0.23 0.00 0.00 0.00 0.00 178.15 178.63 1sv1 h ALA 93 N 1.13 1.51 0.15 1.87 0.00 -0.27 0.29 119.26 123.95 1sv1 h ALA 93 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sv1 h ALA 93 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sv1 h ALA 93 CO -0.03 0.39 -0.07 1.25 0.00 0.00 0.00 179.25 180.79 1sv1 h HIS 94 N 0.66 -0.18 -0.08 0.00 -0.00 0.28 -1.76 115.15 114.08 1sv1 h HIS 94 Ca 0.17 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.36 1sv1 h HIS 94 Cb 0.07 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1sv1 h HIS 94 CO 0.00 0.09 -0.69 1.37 -0.00 0.00 0.00 177.93 178.71 1sv1 h LEU 95 N -0.45 0.41 -0.90 0.26 -0.00 -1.29 -2.35 115.31 110.98 1sv1 h LEU 95 Ca -0.02 -0.26 0.11 0.00 -0.00 0.00 0.00 57.88 57.71 1sv1 h LEU 95 Cb 0.36 -0.12 -0.08 0.00 -0.00 0.00 0.00 40.66 40.82 1sv1 h LEU 95 CO 0.03 0.97 0.53 0.00 -0.00 0.00 0.00 178.44 179.98 1sv1 h GLU 97 N 0.86 0.13 -0.39 0.00 -0.00 -1.16 -2.68 114.58 111.34 1sv1 h GLU 97 Ca 0.44 -0.09 -0.08 0.00 -0.00 0.00 0.00 59.36 59.64 1sv1 h GLU 97 Cb 0.44 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.18 1sv1 h GLU 97 CO -0.26 0.68 -0.08 0.00 -0.00 0.00 0.00 179.01 179.35 1sv1 h MET 98 N 0.10 0.66 -0.75 1.06 -0.00 -0.11 -1.80 114.93 114.09 1sv1 h MET 98 Ca -0.01 -0.19 -0.06 0.00 -0.00 0.00 0.00 59.70 59.45 1sv1 h MET 98 Cb 1.07 -0.07 -0.03 0.00 -0.00 0.00 0.00 31.60 32.57 1sv1 h MET 98 CO 0.08 0.73 0.25 1.88 -0.00 0.00 0.00 176.91 179.86 1sv1 h TYR 99 N 0.61 1.18 -0.82 -0.10 0.05 -0.64 -1.96 116.97 115.29 1sv1 h TYR 99 Ca 0.11 -0.11 0.07 0.00 0.05 0.00 0.00 58.73 58.85 1sv1 h TYR 99 Cb 0.50 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 1sv1 h TYR 99 CO 0.02 0.92 0.54 -0.09 -1.05 0.00 0.00 178.16 178.50 1sv1 h ARG 100 N 1.11 0.87 -0.03 4.88 2.43 -1.02 -1.18 114.38 121.43 1sv1 h ARG 100 Ca 0.24 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1sv1 h ARG 100 Cb 0.28 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1sv1 h ARG 100 CO -0.01 0.57 -0.54 0.00 -1.51 0.00 0.00 179.97 178.48 1sv1 h ARG 101 N 0.89 0.07 -0.54 0.20 3.08 -0.79 -2.94 114.38 114.35 1sv1 h ARG 101 Ca 0.36 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1sv1 h ARG 101 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1sv1 h ARG 101 CO -0.13 0.60 0.00 0.43 -1.07 0.00 0.00 179.97 179.80 1sv1 n SER 102 N -3.90 1.16 -4.08 7.04 7.64 -0.45 -4.65 113.62 116.36 1sv1 n SER 102 Ca -0.02 -2.07 -0.34 0.00 1.01 0.00 0.00 58.87 57.45 1sv1 n SER 102 Cb 0.56 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 63.32 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 -1.54 2.98 0.36 0.44 1.01 -1.11 -5.07 121.20 118.26 1sv1 s ILE 103 Ca 0.08 -2.21 -0.28 0.00 0.00 0.00 0.00 60.65 58.24 1sv1 s ILE 103 Cb 0.05 -3.08 -0.12 0.00 0.01 0.00 0.00 42.46 39.32 1sv1 s ILE 103 CO 0.04 -0.67 1.41 -2.65 0.00 0.00 0.00 174.94 173.06 1sv1 n PRO 104 N 4.42 2.43 -4.88 2.79 -0.02 -1.26 -5.01 135.00 133.46 1sv1 n PRO 104 Ca 0.00 0.85 -0.26 0.00 -2.02 0.00 0.00 63.50 62.08 1sv1 n PRO 104 Cb 0.41 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 1sv1 n PRO 104 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv1 s ARG 105 N -1.91 1.64 0.46 -0.52 0.52 -1.26 -5.12 118.95 112.76 1sv1 s ARG 105 Ca 0.55 -0.65 -0.23 0.00 -0.52 0.00 0.00 55.73 54.87 1sv1 s ARG 105 Cb -0.52 -1.51 -0.07 0.00 0.52 0.00 0.00 34.95 33.37 1sv1 s ARG 105 CO 0.62 0.34 1.24 -1.21 0.02 0.00 0.00 175.30 176.32 1sv1 s GLU 106 N -0.25 3.68 0.00 3.54 2.02 -1.26 -5.32 118.70 121.11 1sv1 s GLU 106 Ca 0.03 1.98 0.12 0.00 0.02 0.00 0.00 54.97 57.11 1sv1 s GLU 106 Cb -0.09 -2.47 0.09 0.00 0.10 0.00 0.00 34.13 31.76 1sv1 s GLU 106 CO 0.01 -0.68 0.87 1.33 0.02 0.00 0.00 175.26 176.81