#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 2.16 -0.44 0.00 0.00 -1.26 -5.04 119.30 114.72 1sv1 s MET 2 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 55.69 55.03 1sv1 s MET 2 Cb 0.00 -2.24 0.03 0.00 0.00 0.00 0.00 34.83 32.61 1sv1 s MET 2 CO 0.00 -1.19 0.58 0.00 0.00 0.00 0.00 175.02 174.41 1sv1 s ALA 3 N -3.15 3.37 0.00 3.16 0.00 -1.26 -4.50 121.76 119.38 1sv1 s ALA 3 Ca 0.61 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1sv1 s ALA 3 Cb -0.10 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1sv1 s ALA 3 CO 0.44 -1.76 0.00 0.54 0.00 0.00 0.00 175.76 174.98 1sv1 n ARG 4 N 6.07 -1.60 -2.87 0.00 1.74 -1.26 -4.81 116.66 113.93 1sv1 n ARG 4 Ca -0.04 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1sv1 n ARG 4 Cb 0.47 -2.36 -0.04 0.00 -1.02 0.00 0.00 32.46 29.51 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1sv1 s MET 5 N -0.11 4.44 0.36 5.56 -1.94 -1.26 -5.05 119.30 121.30 1sv1 s MET 5 Ca 0.00 1.12 0.07 0.00 -1.71 0.00 0.00 55.69 55.18 1sv1 s MET 5 Cb 0.00 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 1sv1 s MET 5 CO 0.00 -0.11 0.40 -1.54 -0.01 0.00 0.00 175.02 173.76 1sv1 s SER 6 N 0.98 5.48 0.19 3.03 1.04 -1.26 -4.85 113.70 118.31 1sv1 s SER 6 Ca 0.43 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1sv1 s SER 6 Cb -0.18 -0.91 0.12 0.00 0.10 0.00 0.00 66.02 65.14 1sv1 s SER 6 CO 0.20 -0.50 1.50 1.55 0.98 0.00 0.00 173.24 176.97 1sv1 h PRO 7 N 1.02 0.50 -0.40 4.02 0.13 -2.01 -3.01 132.00 132.25 1sv1 h PRO 7 Ca -0.44 -0.33 -0.08 0.00 -0.87 0.00 0.00 66.00 64.29 1sv1 h PRO 7 Cb 1.26 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1sv1 h PRO 7 CO 0.55 0.94 -0.07 0.00 -0.23 0.00 0.00 178.00 179.18 1sv1 h ALA 8 N 0.99 1.13 -0.92 -0.56 0.00 -1.99 -1.90 119.26 116.01 1sv1 h ALA 8 Ca -0.00 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1sv1 h ALA 8 Cb 1.13 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1sv1 h ALA 8 CO 0.11 0.55 0.60 -0.44 0.00 0.00 0.00 179.25 180.06 1sv1 h ASP 9 N 0.63 0.90 -0.19 0.00 3.32 -1.94 0.58 116.42 119.72 1sv1 h ASP 9 Ca 0.12 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1sv1 h ASP 9 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1sv1 h ASP 9 CO 0.03 0.56 0.10 0.50 -1.72 0.00 0.00 179.24 178.71 1sv1 h LYS 10 N 1.02 0.21 -0.73 3.56 1.63 -1.33 0.18 116.57 121.11 1sv1 h LYS 10 Ca 0.41 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.15 1sv1 h LYS 10 Cb 0.25 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1sv1 h LYS 10 CO -0.16 0.14 0.28 -0.09 -3.45 0.00 0.00 179.45 176.17 1sv1 h ARG 11 N 0.21 1.08 -0.63 1.90 9.65 -0.76 0.14 114.38 125.98 1sv1 h ARG 11 Ca 0.08 -0.19 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1sv1 h ARG 11 Cb 0.01 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.36 1sv1 h ARG 11 CO -0.05 0.88 0.34 -0.22 2.80 0.00 0.00 179.97 183.72 1sv1 h LYS 12 N 1.06 0.61 0.42 0.20 3.64 0.94 1.74 116.57 125.17 1sv1 h LYS 12 Ca 0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1sv1 h LYS 12 Cb 0.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1sv1 h LYS 12 CO -0.02 0.40 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.27 1sv1 h LEU 13 N 0.63 -0.53 -0.77 5.20 -0.00 0.33 0.95 115.31 121.11 1sv1 h LEU 13 Ca 0.28 0.02 0.12 0.00 -0.00 0.00 0.00 57.88 58.30 1sv1 h LEU 13 Cb 0.18 0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 40.91 1sv1 h LEU 13 CO -0.18 -0.37 0.38 -0.07 -0.00 0.00 0.00 178.44 178.20 1sv1 h LEU 14 N -0.59 0.48 -0.65 1.67 3.38 0.48 2.97 115.31 123.04 1sv1 h LEU 14 Ca -0.05 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1sv1 h LEU 14 Cb 0.47 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1sv1 h LEU 14 CO 0.08 0.24 0.34 0.44 0.09 0.00 0.00 178.44 179.63 1sv1 h ASP 15 N 0.60 0.83 -0.07 -0.43 3.32 0.33 -0.16 116.42 120.84 1sv1 h ASP 15 Ca 0.40 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 57.18 1sv1 h ASP 15 Cb 0.49 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.84 1sv1 h ASP 15 CO -0.32 0.70 -0.59 -0.33 -1.72 0.00 0.00 179.24 176.98 1sv1 h GLU 16 N 0.89 0.52 -0.56 3.56 5.08 0.39 -2.85 114.58 121.60 1sv1 h GLU 16 Ca 0.23 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1sv1 h GLU 16 Cb 0.07 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1sv1 h GLU 16 CO -0.03 1.10 0.37 -0.07 -1.00 0.00 0.00 179.01 179.38 1sv1 h LEU 17 N 0.10 0.52 -0.05 1.33 3.38 0.53 1.76 115.31 122.89 1sv1 h LEU 17 Ca -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sv1 h LEU 17 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1sv1 h LEU 17 CO 0.12 0.35 0.02 -0.09 0.09 0.00 0.00 178.44 178.93 1sv1 h ARG 18 N 0.60 0.07 -0.14 1.13 2.43 -0.98 0.70 114.38 118.20 1sv1 h ARG 18 Ca 0.23 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1sv1 h ARG 18 Cb 0.16 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1sv1 h ARG 18 CO -0.06 0.24 -0.11 1.03 -1.51 0.00 0.00 179.97 179.56 1sv1 h SER 19 N -0.11 0.33 -0.68 -3.80 0.87 -0.99 -0.68 113.55 108.50 1sv1 h SER 19 Ca 0.02 -0.46 0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1sv1 h SER 19 Cb 0.20 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1sv1 h SER 19 CO -0.00 0.73 0.38 0.40 -0.53 0.00 0.00 176.83 177.80 1sv1 h ILE 20 N -0.06 0.96 -0.14 2.23 2.04 0.27 0.57 117.51 123.38 1sv1 h ILE 20 Ca 0.02 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1sv1 h ILE 20 Cb 0.63 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1sv1 h ILE 20 CO 0.03 0.13 0.03 0.22 0.00 0.00 0.00 178.15 178.56 1sv1 h TYR 21 N 0.69 0.05 -0.89 1.37 3.20 0.52 -0.36 116.97 121.54 1sv1 h TYR 21 Ca 0.30 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.27 1sv1 h TYR 21 Cb 0.20 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 1sv1 h TYR 21 CO -0.08 0.02 0.54 -0.09 -1.64 0.00 0.00 178.16 176.92 1sv1 h ARG 22 N 0.09 0.90 -0.76 1.82 2.43 0.29 -1.27 114.38 117.88 1sv1 h ARG 22 Ca 0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1sv1 h ARG 22 Cb 0.05 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1sv1 h ARG 22 CO -0.08 0.60 0.35 1.15 -1.51 0.00 0.00 179.97 180.48 1sv1 h THR 23 N 0.93 1.25 -0.93 0.20 2.02 0.10 -2.11 112.91 114.37 1sv1 h THR 23 Ca 0.42 -0.71 0.10 0.00 0.77 0.00 0.00 66.41 66.98 1sv1 h THR 23 Cb 0.31 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 66.95 1sv1 h THR 23 CO -0.22 0.30 0.57 0.40 0.37 0.00 0.00 175.52 176.93 1sv1 h ILE 24 N 1.08 0.95 -0.25 3.11 2.04 0.10 -1.08 117.51 123.46 1sv1 h ILE 24 Ca 0.26 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1sv1 h ILE 24 Cb 0.14 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1sv1 h ILE 24 CO -0.03 0.17 -0.04 0.58 0.00 0.00 0.00 178.15 178.83 1sv1 h VAL 25 N 0.94 1.28 -0.63 1.67 2.07 -1.06 -1.92 116.25 118.60 1sv1 h VAL 25 Ca 0.44 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1sv1 h VAL 25 Cb 0.37 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1sv1 h VAL 25 CO -0.24 0.32 0.29 -0.07 0.02 0.00 0.00 177.57 177.88 1sv1 h LEU 26 N 0.21 0.81 -0.32 2.57 3.38 -0.78 -2.35 115.31 118.84 1sv1 h LEU 26 Ca 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sv1 h LEU 26 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1sv1 h LEU 26 CO 0.02 0.70 -0.18 -0.62 0.09 0.00 0.00 178.44 178.45 1sv1 n GLU 27 N -4.34 0.70 -0.10 1.13 1.02 -0.47 -4.05 120.64 114.54 1sv1 n GLU 27 Ca 0.06 -0.32 0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1sv1 n GLU 27 Cb 0.14 -1.49 0.60 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.78 0.24 -0.33 -0.32 3.20 -0.77 -0.23 116.97 119.54 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 0.43 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1sv1 h TYR 28 CO 0.00 0.09 0.00 1.19 -1.64 0.00 0.00 178.16 177.80 1sv1 n PHE 29 N -4.42 0.42 -2.03 -3.82 3.72 -1.26 -5.01 117.46 105.07 1sv1 n PHE 29 Ca 0.13 -0.29 -0.39 0.00 -0.05 0.00 0.00 57.45 56.85 1sv1 n PHE 29 Cb 0.61 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.19 6.04 0.15 4.37 4.22 -0.10 -4.93 114.94 123.50 1sv1 s ASN 30 Ca 0.30 2.61 0.22 0.00 -2.14 0.00 0.00 52.86 53.85 1sv1 s ASN 30 Cb 0.17 -2.63 -0.04 0.00 1.28 0.00 0.00 41.25 40.03 1sv1 s ASN 30 CO 0.23 -1.03 0.96 0.35 -2.04 0.00 0.00 177.10 175.57 1sv1 n THR 31 N -0.27 0.49 0.00 0.54 -2.24 -1.26 -4.44 114.28 107.09 1sv1 n THR 31 Ca 0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1sv1 n THR 31 Cb 0.45 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.55 3.67 -4.73 3.42 8.00 -1.26 -5.03 116.55 118.07 1sv1 n ASP 32 Ca -0.00 -0.11 -0.41 0.00 0.71 0.00 0.00 54.79 54.98 1sv1 n ASP 32 Cb 0.54 0.95 -0.04 0.00 -0.02 0.00 0.00 41.12 42.56 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 -1.69 3.27 -1.11 2.24 0.00 -1.26 -4.97 121.76 118.23 1sv1 s ALA 33 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 1sv1 s ALA 33 Cb 0.00 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.08 1sv1 s ALA 33 CO 0.00 -0.08 1.40 0.15 0.00 0.00 0.00 175.76 177.23 1sv1 s LYS 34 N 0.44 3.84 0.44 0.00 1.02 -1.26 -4.81 119.74 119.41 1sv1 s LYS 34 Ca 0.45 -1.99 0.24 0.00 0.02 0.00 0.00 55.97 54.69 1sv1 s LYS 34 Cb -0.21 -5.16 1.24 0.00 -0.52 0.00 0.00 37.83 33.18 1sv1 s LYS 34 CO 0.25 -1.93 1.79 0.28 -0.92 0.00 0.00 175.35 174.82 1sv1 h VAL 35 N 5.53 0.50 -1.05 3.17 2.07 -1.94 0.61 116.25 125.14 1sv1 h VAL 35 Ca 0.28 -0.09 0.28 0.00 0.82 0.00 0.00 66.70 67.98 1sv1 h VAL 35 Cb 0.94 0.21 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1sv1 h VAL 35 CO 1.27 0.05 0.69 -1.13 0.02 0.00 0.00 177.57 178.47 1sv1 h ASN 36 N 0.27 0.38 -0.70 0.57 -1.24 -1.97 1.42 115.58 114.30 1sv1 h ASN 36 Ca 0.57 0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.58 1sv1 h ASN 36 Cb 1.70 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.73 1sv1 h ASN 36 CO -0.20 0.07 0.15 -0.33 -1.29 0.00 0.00 177.43 175.83 1sv1 h GLU 37 N 0.33 1.14 -0.24 6.67 5.08 -0.18 2.72 114.58 130.10 1sv1 h GLU 37 Ca 0.59 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1sv1 h GLU 37 Cb 1.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1sv1 h GLU 37 CO -0.25 1.01 -0.12 0.00 -1.00 0.00 0.00 179.01 178.65 1sv1 h ARG 38 N 1.07 0.51 -0.36 2.33 2.47 0.16 0.28 114.38 120.83 1sv1 h ARG 38 Ca 0.22 -0.22 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1sv1 h ARG 38 Cb 0.40 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1sv1 h ARG 38 CO 0.01 0.78 -0.35 0.82 0.56 0.00 0.00 179.97 181.78 1sv1 h ILE 39 N 0.23 1.28 -0.77 2.04 2.04 0.46 -0.56 117.51 122.23 1sv1 h ILE 39 Ca 0.05 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1sv1 h ILE 39 Cb 0.63 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1sv1 h ILE 39 CO 0.04 0.50 0.26 -0.78 0.00 0.00 0.00 178.15 178.17 1sv1 h ASP 40 N 0.66 1.10 -0.28 1.72 3.58 0.49 1.17 116.42 124.86 1sv1 h ASP 40 Ca 0.06 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 1sv1 h ASP 40 Cb 0.94 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1sv1 h ASP 40 CO 0.09 1.00 0.04 -0.08 -2.88 0.00 0.00 179.24 177.41 1sv1 h GLU 41 N 1.13 0.46 -0.08 0.28 4.57 -0.30 -0.74 114.58 119.91 1sv1 h GLU 41 Ca 0.25 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1sv1 h GLU 41 Cb 0.28 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1sv1 h GLU 41 CO -0.01 0.58 0.00 0.35 -1.18 0.00 0.00 179.01 178.75 1sv1 h PHE 42 N 0.28 0.16 -0.30 0.92 3.04 -0.77 -1.27 116.94 119.00 1sv1 h PHE 42 Ca 0.08 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.07 1sv1 h PHE 42 Cb 0.34 -0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 1sv1 h PHE 42 CO 0.02 0.41 -0.11 0.28 -2.02 0.00 0.00 178.31 176.89 1sv1 h VAL 43 N -0.13 0.63 -0.07 1.41 2.07 0.15 1.45 116.25 121.76 1sv1 h VAL 43 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1sv1 h VAL 43 Cb 0.34 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1sv1 h VAL 43 CO 0.00 0.00 0.01 0.28 0.02 0.00 0.00 177.57 177.89 1sv1 h SER 44 N -0.05 0.10 -0.39 0.57 0.02 -1.12 -2.29 113.55 110.40 1sv1 h SER 44 Ca 0.15 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1sv1 h SER 44 Cb 0.27 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1sv1 h SER 44 CO -0.34 0.32 -0.10 0.11 -1.14 0.00 0.00 176.83 175.69 1sv1 h LYS 45 N -0.11 0.75 -0.41 3.45 1.57 -0.90 -0.67 116.57 120.24 1sv1 h LYS 45 Ca 0.02 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1sv1 h LYS 45 Cb 0.26 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1sv1 h LYS 45 CO 0.00 0.89 0.10 0.00 -0.57 0.00 0.00 179.45 179.87 1sv1 h ALA 46 N 0.84 0.46 0.46 3.86 0.00 0.20 0.80 119.26 125.88 1sv1 h ALA 46 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1sv1 h ALA 46 Cb 0.62 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1sv1 h ALA 46 CO 0.04 -0.30 -0.22 0.35 0.00 0.00 0.00 179.25 179.12 1sv1 h PHE 47 N 0.24 -0.57 -0.45 0.00 3.04 -1.35 1.50 116.94 119.34 1sv1 h PHE 47 Ca 0.20 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.19 1sv1 h PHE 47 Cb 0.23 0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 1sv1 h PHE 47 CO -0.19 -0.26 0.18 0.35 -2.02 0.00 0.00 178.31 176.38 1sv1 h PHE 48 N -0.88 0.33 0.00 0.41 3.57 -0.87 0.05 116.94 119.56 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 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1sv1 h PHE 48 CO 0.00 0.14 0.00 0.00 -2.23 0.00 0.00 178.31 176.22 1sv1 n ALA 49 N -2.36 2.32 -3.98 2.41 0.00 0.27 -4.82 120.51 114.35 1sv1 n ALA 49 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 1sv1 n ALA 49 Cb 0.16 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.23 -4.54 -4.57 0.00 2.03 0.01 -4.86 116.55 104.39 1sv1 n ASP 50 Ca 0.00 -0.82 -0.41 0.00 0.52 0.00 0.00 54.79 54.07 1sv1 n ASP 50 Cb 0.10 -3.67 -0.03 0.00 -0.72 0.00 0.00 41.12 36.81 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 -3.30 3.83 0.82 5.18 -1.09 0.51 -4.99 121.20 122.16 1sv1 s ILE 51 Ca 0.68 0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 59.62 1sv1 s ILE 51 Cb -0.35 -4.73 0.09 0.00 -1.58 0.00 0.00 42.46 35.89 1sv1 s ILE 51 CO 0.85 -1.52 1.13 -0.44 -1.23 0.00 0.00 174.94 173.73 1sv1 s SER 52 N 3.72 3.79 0.56 3.58 0.01 -1.26 -4.66 113.70 119.44 1sv1 s SER 52 Ca 0.42 2.08 0.25 0.00 1.31 0.00 0.00 55.95 60.00 1sv1 s SER 52 Cb -0.08 -2.55 1.57 0.00 0.21 0.00 0.00 66.02 65.16 1sv1 s SER 52 CO 0.21 -2.52 2.15 0.58 0.41 0.00 0.00 173.24 174.07 1sv1 h VAL 53 N -1.27 0.67 -0.45 3.43 2.07 -1.98 -3.14 116.25 115.59 1sv1 h VAL 53 Ca -0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1sv1 h VAL 53 Cb 1.26 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1sv1 h VAL 53 CO 0.47 0.00 -0.31 0.77 0.02 0.00 0.00 177.57 178.52 1sv1 h SER 54 N 0.00 -1.10 -0.98 0.57 4.64 -1.98 1.59 113.55 116.30 1sv1 h SER 54 Ca 0.05 0.16 0.06 0.00 -0.47 0.00 0.00 61.79 61.60 1sv1 h SER 54 Cb 0.25 0.48 -0.07 0.00 -0.31 0.00 0.00 62.40 62.76 1sv1 h SER 54 CO -0.00 -0.14 0.63 1.56 -0.87 0.00 0.00 176.83 178.00 1sv1 h GLN 55 N -0.05 1.11 -0.93 4.77 4.20 -1.92 1.93 115.11 124.21 1sv1 h GLN 55 Ca 0.07 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1sv1 h GLN 55 Cb 0.24 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1sv1 h GLN 55 CO -0.45 0.74 0.61 0.28 -0.67 0.00 0.00 178.83 179.34 1sv1 h VAL 56 N 1.15 1.21 0.02 -0.54 2.07 -0.91 2.86 116.25 122.11 1sv1 h VAL 56 Ca 0.42 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 56 Cb 0.15 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1sv1 h VAL 56 CO -0.17 0.22 -0.01 -0.07 0.02 0.00 0.00 177.57 177.57 1sv1 h LEU 57 N 1.23 -0.03 -0.02 2.57 3.38 0.49 -2.39 115.31 120.54 1sv1 h LEU 57 Ca 0.36 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1sv1 h LEU 57 Cb -0.08 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sv1 h LEU 57 CO -0.09 0.55 -0.02 -0.33 0.09 0.00 0.00 178.44 178.64 1sv1 h GLU 58 N -0.62 0.05 -0.93 1.13 5.08 0.33 -2.85 114.58 116.77 1sv1 h GLU 58 Ca -0.00 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1sv1 h GLU 58 Cb 0.58 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 1sv1 h GLU 58 CO 0.01 0.50 0.60 0.82 -1.00 0.00 0.00 179.01 179.93 1sv1 h ILE 59 N -0.40 0.93 -0.06 3.13 2.04 0.50 -1.63 117.51 122.01 1sv1 h ILE 59 Ca 0.00 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1sv1 h ILE 59 Cb 0.49 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1sv1 h ILE 59 CO 0.00 0.16 -0.12 -0.74 0.00 0.00 0.00 178.15 177.46 1sv1 h HIS 60 N 0.89 -0.29 -0.76 1.37 2.76 -1.33 -2.50 115.15 115.29 1sv1 h HIS 60 Ca 0.45 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.73 1sv1 h HIS 60 Cb 0.49 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.52 1sv1 h HIS 60 CO -0.00 -0.17 0.40 0.28 -1.30 0.00 0.00 177.93 177.13 1sv1 h VAL 61 N -0.17 0.87 0.21 5.26 2.07 -1.06 -1.42 116.25 122.00 1sv1 h VAL 61 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1sv1 h VAL 61 Cb 0.25 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1sv1 h VAL 61 CO -0.16 0.12 -0.10 -0.33 0.02 0.00 0.00 177.57 177.12 1sv1 h GLU 62 N 0.67 -0.27 -0.65 1.57 5.08 -1.21 -1.46 114.58 118.33 1sv1 h GLU 62 Ca 0.37 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1sv1 h GLU 62 Cb 0.37 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1sv1 h GLU 62 CO -0.26 -0.16 0.23 1.25 -1.00 0.00 0.00 179.01 179.07 1sv1 h LEU 63 N -0.30 0.91 -1.02 1.33 5.85 -1.20 -2.32 115.31 118.57 1sv1 h LEU 63 Ca -0.03 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1sv1 h LEU 63 Cb 0.23 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1sv1 h LEU 63 CO 0.05 0.85 0.50 0.24 -0.34 0.00 0.00 178.44 179.74 1sv1 h MET 64 N 0.92 1.18 -0.53 1.25 2.86 -1.19 -0.17 114.93 119.25 1sv1 h MET 64 Ca 0.21 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1sv1 h MET 64 Cb 0.24 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1sv1 h MET 64 CO -0.01 0.84 0.35 0.22 1.06 0.00 0.00 176.91 179.37 1sv1 h ASP 65 N 1.20 0.55 -0.07 1.22 1.82 -0.86 -2.19 116.42 118.10 1sv1 h ASP 65 Ca 0.31 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.94 1sv1 h ASP 65 Cb -0.02 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 1sv1 h ASP 65 CO -0.05 0.39 0.03 0.74 -1.61 0.00 0.00 179.24 178.73 1sv1 h THR 66 N 0.64 1.12 -0.69 2.25 2.02 -0.50 -1.37 112.91 116.38 1sv1 h THR 66 Ca 0.21 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1sv1 h THR 66 Cb 0.04 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1sv1 h THR 66 CO -0.05 0.10 0.40 -0.26 0.37 0.00 0.00 175.52 176.08 1sv1 h PHE 67 N -0.02 0.92 -0.85 3.16 0.04 -1.04 -2.02 116.94 117.13 1sv1 h PHE 67 Ca 0.02 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1sv1 h PHE 67 Cb 0.14 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1sv1 h PHE 67 CO -0.03 0.64 0.51 1.03 -0.60 0.00 0.00 178.31 179.85 1sv1 h SER 68 N 0.94 1.02 -0.20 2.17 0.87 -1.29 -0.10 113.55 116.96 1sv1 h SER 68 Ca 0.25 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1sv1 h SER 68 Cb -0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1sv1 h SER 68 CO -0.04 0.78 0.11 0.50 -0.53 0.00 0.00 176.83 177.65 1sv1 h LYS 69 N 1.17 0.23 -0.40 2.24 3.64 -0.57 0.33 116.57 123.21 1sv1 h LYS 69 Ca 0.30 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1sv1 h LYS 69 Cb -0.04 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1sv1 h LYS 69 CO -0.06 0.15 0.00 1.96 -2.27 0.00 0.00 179.45 179.24 1sv1 h GLN 70 N 0.23 0.63 -0.56 1.90 4.20 -0.94 -2.32 115.11 118.26 1sv1 h GLN 70 Ca 0.08 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1sv1 h GLN 70 Cb 0.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1sv1 h GLN 70 CO -0.04 0.65 0.01 -0.07 -0.67 0.00 0.00 178.83 178.71 1sv1 h LEU 71 N 0.60 0.92 -0.47 1.46 4.07 -0.36 0.74 115.31 122.26 1sv1 h LEU 71 Ca 0.12 -0.24 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 1sv1 h LEU 71 Cb 0.37 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1sv1 h LEU 71 CO 0.01 0.97 0.11 0.11 -1.08 0.00 0.00 178.44 178.56 1sv1 h LYS 72 N 0.88 0.76 0.01 1.13 1.57 -0.47 1.07 116.57 121.52 1sv1 h LYS 72 Ca 0.16 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1sv1 h LYS 72 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1sv1 h LYS 72 CO 0.02 0.76 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.48 1sv1 h LEU 73 N 0.64 0.08 -1.01 2.94 3.38 -1.24 -3.31 115.31 116.80 1sv1 h LEU 73 Ca 0.15 -0.85 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 1sv1 h LEU 73 Cb 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1sv1 h LEU 73 CO 0.00 0.92 -0.43 -0.33 0.09 0.00 0.00 178.44 178.70 1sv1 h GLU 74 N -0.74 0.14 -2.73 1.13 5.08 0.45 -3.48 114.58 114.43 1sv1 h GLU 74 Ca -0.02 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1sv1 h GLU 74 Cb 0.94 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.22 1sv1 h GLU 74 CO 0.02 0.55 -0.12 0.41 -1.00 0.00 0.00 179.01 178.87 1sv1 n GLY 75 N -0.20 0.38 3.44 -3.84 0.00 0.36 -5.03 105.19 100.30 1sv1 n GLY 75 Ca -0.02 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.99 1.59 -0.49 1.61 0.52 -0.92 -5.04 118.95 112.24 1sv1 s ARG 76 Ca 0.02 -1.41 -0.40 0.00 -0.52 0.00 0.00 55.73 53.42 1sv1 s ARG 76 Cb -0.00 -1.93 -0.16 0.00 0.52 0.00 0.00 34.95 33.37 1sv1 s ARG 76 CO 0.11 0.43 2.21 0.45 0.02 0.00 0.00 175.30 178.52 1sv1 n SER 77 N 0.47 1.21 -0.00 0.23 2.88 -1.26 -4.76 113.62 112.39 1sv1 n SER 77 Ca -0.14 0.52 0.14 0.00 -1.33 0.00 0.00 58.87 58.06 1sv1 n SER 77 Cb 0.55 -1.04 0.61 0.00 -0.75 0.00 0.00 64.21 63.58 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 7.85 0.03 0.26 -1.46 0.28 -1.26 -3.57 120.64 122.77 1sv1 n GLU 78 Ca 0.51 -0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.60 1sv1 n GLU 78 Cb 0.07 -1.50 0.67 0.00 1.43 0.00 0.00 31.44 32.11 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 0.00 0.00 -1.84 3.32 -2.03 -1.75 116.42 114.13 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 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1sv1 h ASP 79 CO 0.00 0.01 0.48 -0.29 -1.72 0.00 0.00 179.24 177.72 1sv1 h ILE 80 N 0.00 0.00 0.00 0.35 2.10 -1.95 0.21 117.51 118.22 1sv1 h ILE 80 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1sv1 h ILE 80 Cb 0.01 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 35.96 1sv1 h ILE 80 CO 0.00 0.00 0.15 -0.07 -1.08 0.00 0.00 178.15 177.16 1sv1 h LEU 81 N 0.00 0.00 -1.68 2.19 4.07 -1.62 -1.04 115.31 117.23 1sv1 h LEU 81 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.12 1sv1 h LEU 81 Cb 0.97 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 1sv1 h LEU 81 CO 0.00 0.00 0.50 0.17 -1.08 0.00 0.00 178.44 178.03 1sv1 h LEU 82 N 0.00 0.29 -1.13 1.67 -0.00 -0.84 0.14 115.31 115.44 1sv1 h LEU 82 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 58.01 1sv1 h LEU 82 Cb 0.31 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 1sv1 h LEU 82 CO 0.00 0.15 0.60 -2.24 -0.00 0.00 0.00 178.44 176.95 1sv1 h ASP 83 N 0.31 0.85 -0.56 0.17 2.03 -1.44 0.29 116.42 118.06 1sv1 h ASP 83 Ca 0.36 0.03 -0.05 0.00 -0.73 0.00 0.00 57.03 56.64 1sv1 h ASP 83 Cb 0.96 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.30 1sv1 h ASP 83 CO -0.09 0.47 0.15 1.88 -1.03 0.00 0.00 179.24 180.62 1sv1 h TYR 84 N 0.92 0.93 -0.76 4.15 0.05 -1.17 2.97 116.97 124.05 1sv1 h TYR 84 Ca 0.45 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 59.09 1sv1 h TYR 84 Cb 0.47 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 1sv1 h TYR 84 CO -0.00 0.80 0.32 0.00 -1.05 0.00 0.00 178.16 178.22 1sv1 h ARG 85 N 0.80 1.13 -0.05 4.88 -0.00 -1.02 2.72 114.38 122.83 1sv1 h ARG 85 Ca 0.18 -0.19 -0.05 0.00 -0.50 0.00 0.00 59.98 59.41 1sv1 h ARG 85 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.10 1sv1 h ARG 85 CO -0.00 0.91 -0.17 -0.07 0.00 0.00 0.00 179.97 180.63 1sv1 h LEU 86 N 1.11 0.24 -0.22 3.04 3.38 0.27 -1.92 115.31 121.20 1sv1 h LEU 86 Ca 0.26 -0.62 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 1sv1 h LEU 86 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1sv1 h LEU 86 CO -0.02 0.82 -0.44 0.74 0.09 0.00 0.00 178.44 179.63 1sv1 h THR 87 N -0.33 1.31 -0.03 0.22 2.02 0.56 -0.04 112.91 116.62 1sv1 h THR 87 Ca -0.01 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 1sv1 h THR 87 Cb 0.80 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1sv1 h THR 87 CO 0.04 0.52 0.02 0.25 0.37 0.00 0.00 175.52 176.71 1sv1 h LEU 88 N 0.40 0.03 -0.41 2.58 7.12 0.47 0.96 115.31 126.47 1sv1 h LEU 88 Ca 0.01 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 57.91 1sv1 h LEU 88 Cb 1.04 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1sv1 h LEU 88 CO 0.10 0.09 0.09 0.40 -0.13 0.00 0.00 178.44 178.99 1sv1 h ILE 89 N -0.02 1.24 -0.83 4.05 2.04 -1.39 -0.68 117.51 121.91 1sv1 h ILE 89 Ca 0.01 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1sv1 h ILE 89 Cb 0.06 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1sv1 h ILE 89 CO -0.00 0.29 0.40 -0.78 0.00 0.00 0.00 178.15 178.06 1sv1 h ASP 90 N 0.54 1.08 0.02 1.72 1.82 -0.76 0.22 116.42 121.05 1sv1 h ASP 90 Ca 0.13 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1sv1 h ASP 90 Cb 0.34 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1sv1 h ASP 90 CO 0.00 0.91 -0.01 0.58 -1.61 0.00 0.00 179.24 179.11 1sv1 h VAL 91 N 1.18 1.15 -0.46 2.25 2.07 0.13 0.14 116.25 122.70 1sv1 h VAL 91 Ca 0.29 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1sv1 h VAL 91 Cb 0.11 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1sv1 h VAL 91 CO -0.04 0.13 0.18 0.40 0.02 0.00 0.00 177.57 178.26 1sv1 h ILE 92 N -0.25 1.21 -0.51 4.57 2.04 -0.96 -0.13 117.51 123.48 1sv1 h ILE 92 Ca -0.00 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1sv1 h ILE 92 Cb 0.24 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1sv1 h ILE 92 CO 0.00 0.24 0.29 0.00 0.00 0.00 0.00 178.15 178.69 1sv1 h ALA 93 N 1.02 0.65 -0.07 1.87 0.00 -0.49 2.02 119.26 124.26 1sv1 h ALA 93 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sv1 h ALA 93 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sv1 h ALA 93 CO -0.01 -0.01 0.00 1.25 0.00 0.00 0.00 179.25 180.48 1sv1 h HIS 94 N 0.58 0.13 -0.20 0.00 -0.00 -0.74 0.15 115.15 115.07 1sv1 h HIS 94 Ca 0.21 -0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.40 1sv1 h HIS 94 Cb 0.04 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 1sv1 h HIS 94 CO -0.07 0.37 -0.52 1.37 -0.00 0.00 0.00 177.93 179.08 1sv1 h LEU 95 N -0.15 0.61 -1.10 0.26 8.10 -0.78 -2.34 115.31 119.91 1sv1 h LEU 95 Ca 0.02 -0.32 -0.06 0.00 0.11 0.00 0.00 57.88 57.63 1sv1 h LEU 95 Cb 0.32 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.34 1sv1 h LEU 95 CO 0.00 1.02 -0.05 0.00 -4.11 0.00 0.00 178.44 175.31 1sv1 h GLU 97 N 0.54 0.78 -0.57 0.00 4.81 -0.38 -1.84 114.58 117.92 1sv1 h GLU 97 Ca 0.11 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1sv1 h GLU 97 Cb 0.42 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1sv1 h GLU 97 CO 0.02 0.67 0.20 0.00 -0.73 0.00 0.00 179.01 179.17 1sv1 h MET 98 N 0.77 0.84 -0.77 1.92 -0.00 -0.70 -1.60 114.93 115.38 1sv1 h MET 98 Ca 0.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.70 59.72 1sv1 h MET 98 Cb 0.20 -0.14 -0.04 0.00 -0.00 0.00 0.00 31.60 31.62 1sv1 h MET 98 CO -0.01 0.71 0.43 1.88 -0.00 0.00 0.00 176.91 179.92 1sv1 h TYR 99 N 0.82 1.05 -0.69 -0.10 0.05 -0.98 0.89 116.97 118.02 1sv1 h TYR 99 Ca 0.19 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 1sv1 h TYR 99 Cb 0.20 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1sv1 h TYR 99 CO 0.01 0.73 0.41 -0.09 -1.05 0.00 0.00 178.16 178.18 1sv1 h ARG 100 N 1.06 0.94 0.00 4.88 2.43 -0.96 -1.62 114.38 121.11 1sv1 h ARG 100 Ca 0.27 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sv1 h ARG 100 Cb 0.02 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1sv1 h ARG 100 CO -0.05 0.66 -0.01 0.00 -1.51 0.00 0.00 179.97 179.07 1sv1 h ARG 101 N 0.95 0.00 0.00 0.20 3.08 -0.51 -3.10 114.38 115.01 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 -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1sv1 h ARG 101 CO -0.05 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.28 1sv1 n SER 102 N -2.93 0.00 -4.10 7.04 7.64 0.23 -4.52 113.62 116.98 1sv1 n SER 102 Ca 0.04 -1.92 -0.35 0.00 1.01 0.00 0.00 58.87 57.65 1sv1 n SER 102 Cb 0.51 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.59 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 3.11 -1.68 0.44 1.01 -1.17 -4.95 121.20 115.96 1sv1 s ILE 103 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.50 1sv1 s ILE 103 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1sv1 s ILE 103 CO 0.00 -0.68 0.15 -2.65 0.00 0.00 0.00 174.94 171.76 1sv1 n PRO 104 N 4.48 0.00 -0.12 2.79 -0.02 -1.26 -4.67 135.00 136.21 1sv1 n PRO 104 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.44 1sv1 n PRO 104 Cb 0.41 -1.18 0.03 0.00 -0.02 0.00 0.00 33.50 32.74 1sv1 n PRO 104 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1sv1 n ARG 105 N -0.60 -1.33 -1.67 -0.52 5.12 -1.26 -4.92 116.66 111.48 1sv1 n ARG 105 Ca 0.00 -0.20 -0.43 0.00 -1.93 0.00 0.00 57.85 55.29 1sv1 n ARG 105 Cb 0.00 -0.19 -0.01 0.00 -1.16 0.00 0.00 32.46 31.10 1sv1 n ARG 105 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1sv1 n GLU 106 N -1.93 1.91 0.00 5.56 1.02 -1.26 -5.17 120.64 120.77 1sv1 n GLU 106 Ca 0.02 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1sv1 n GLU 106 Cb 0.07 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.28 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86