#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 0.70 -1.69 0.00 0.00 -1.26 -5.07 117.12 109.79 1sv1 n MET 2 Ca 0.00 -2.69 -0.37 0.00 0.00 0.00 0.00 57.70 54.63 1sv1 n MET 2 Cb 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 33.22 33.20 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 n ALA 3 N -2.35 0.87 -0.58 3.17 0.00 -1.26 -4.49 120.51 115.88 1sv1 n ALA 3 Ca -0.12 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1sv1 n ALA 3 Cb 0.51 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 1sv1 n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sv1 n ARG 4 N -1.56 0.00 -2.91 0.00 1.74 -1.26 -4.78 116.66 107.89 1sv1 n ARG 4 Ca 0.15 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 1sv1 n ARG 4 Cb 0.48 -0.43 -0.04 0.00 -1.02 0.00 0.00 32.46 31.45 1sv1 n ARG 4 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1sv1 s MET 5 N 2.86 4.42 0.91 5.56 -2.45 -1.26 -5.04 119.30 124.30 1sv1 s MET 5 Ca 0.51 1.07 -0.12 0.00 -1.25 0.00 0.00 55.69 55.90 1sv1 s MET 5 Cb -0.36 -3.49 0.14 0.00 1.25 0.00 0.00 34.83 32.36 1sv1 s MET 5 CO 0.21 -0.09 1.09 -1.54 1.05 0.00 0.00 175.02 175.74 1sv1 s SER 6 N 0.97 3.36 -0.11 1.11 1.04 -1.26 -4.99 113.70 113.81 1sv1 s SER 6 Ca 0.42 1.47 -0.09 0.00 0.48 0.00 0.00 55.95 58.23 1sv1 s SER 6 Cb -0.18 -2.15 -0.08 0.00 0.10 0.00 0.00 66.02 63.71 1sv1 s SER 6 CO 0.19 -2.71 0.24 1.55 0.98 0.00 0.00 173.24 173.49 1sv1 h PRO 7 N -1.60 0.00 -0.98 4.02 0.13 -1.99 -3.16 132.00 128.42 1sv1 h PRO 7 Ca -0.50 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1sv1 h PRO 7 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1sv1 h PRO 7 CO 0.55 0.31 0.64 0.00 -0.23 0.00 0.00 178.00 179.27 1sv1 h ALA 8 N -0.69 1.33 -0.98 -0.56 0.00 -1.98 0.19 119.26 116.56 1sv1 h ALA 8 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1sv1 h ALA 8 Cb 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1sv1 h ALA 8 CO -0.00 0.48 0.64 -0.44 0.00 0.00 0.00 179.25 179.93 1sv1 h ASP 9 N 1.20 1.02 -0.02 0.00 3.32 -1.98 1.15 116.42 121.12 1sv1 h ASP 9 Ca 0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.46 1sv1 h ASP 9 Cb 0.07 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1sv1 h ASP 9 CO -0.14 0.66 0.01 0.50 -1.72 0.00 0.00 179.24 178.55 1sv1 h LYS 10 N 1.16 0.04 -0.95 3.56 1.63 -0.99 0.31 116.57 121.32 1sv1 h LYS 10 Ca 0.42 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1sv1 h LYS 10 Cb 0.14 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1sv1 h LYS 10 CO -0.16 0.17 0.58 -0.09 -3.45 0.00 0.00 179.45 176.51 1sv1 h ARG 11 N -0.11 1.29 -0.45 1.90 9.65 -0.05 0.61 114.38 127.21 1sv1 h ARG 11 Ca 0.01 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1sv1 h ARG 11 Cb 0.15 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1sv1 h ARG 11 CO -0.00 0.89 0.21 -0.22 2.80 0.00 0.00 179.97 183.65 1sv1 h LYS 12 N 1.31 0.41 0.35 0.20 3.64 0.18 1.90 116.57 124.56 1sv1 h LYS 12 Ca 0.34 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1sv1 h LYS 12 Cb -0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1sv1 h LYS 12 CO -0.07 0.27 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.08 1sv1 h LEU 13 N 0.42 -0.58 -0.85 5.20 -0.00 0.12 0.25 115.31 119.86 1sv1 h LEU 13 Ca 0.20 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.24 1sv1 h LEU 13 Cb 0.13 0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 40.89 1sv1 h LEU 13 CO -0.16 -0.36 0.47 -0.07 -0.00 0.00 0.00 178.44 178.32 1sv1 h LEU 14 N -0.56 0.64 -0.64 1.67 3.38 0.12 2.35 115.31 122.27 1sv1 h LEU 14 Ca -0.03 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1sv1 h LEU 14 Cb 0.47 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1sv1 h LEU 14 CO 0.03 0.32 0.40 0.44 0.09 0.00 0.00 178.44 179.71 1sv1 h ASP 15 N 0.73 0.66 0.01 -0.43 3.32 0.38 0.46 116.42 121.55 1sv1 h ASP 15 Ca 0.44 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 1sv1 h ASP 15 Cb 0.51 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1sv1 h ASP 15 CO -0.30 0.46 -0.65 -0.33 -1.72 0.00 0.00 179.24 176.70 1sv1 h GLU 16 N 0.79 0.41 -0.88 3.56 3.07 0.23 -2.86 114.58 118.90 1sv1 h GLU 16 Ca 0.25 -0.46 0.05 0.00 -0.50 0.00 0.00 59.36 58.70 1sv1 h GLU 16 Cb 0.00 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 1sv1 h GLU 16 CO -0.09 1.13 0.57 -0.07 -1.40 0.00 0.00 179.01 179.15 1sv1 h LEU 17 N -0.11 0.91 -0.32 1.33 3.38 0.41 1.33 115.31 122.24 1sv1 h LEU 17 Ca -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sv1 h LEU 17 Cb 1.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1sv1 h LEU 17 CO 0.13 0.61 0.21 -0.09 0.09 0.00 0.00 178.44 179.39 1sv1 h ARG 18 N 1.05 0.42 -0.31 1.13 2.43 -0.10 0.36 114.38 119.36 1sv1 h ARG 18 Ca 0.36 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1sv1 h ARG 18 Cb 0.10 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1sv1 h ARG 18 CO -0.12 0.28 -0.24 1.03 -1.51 0.00 0.00 179.97 179.41 1sv1 h SER 19 N 0.43 0.74 -0.11 -3.80 0.87 -0.92 -1.92 113.55 108.84 1sv1 h SER 19 Ca 0.12 -0.45 0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1sv1 h SER 19 Cb -0.04 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1sv1 h SER 19 CO -0.02 1.04 0.00 0.40 -0.53 0.00 0.00 176.83 177.72 1sv1 h ILE 20 N 0.46 0.93 -0.49 2.23 2.04 0.20 0.29 117.51 123.17 1sv1 h ILE 20 Ca 0.06 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1sv1 h ILE 20 Cb 0.80 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1sv1 h ILE 20 CO 0.06 0.01 0.22 0.22 0.00 0.00 0.00 178.15 178.66 1sv1 h TYR 21 N 0.04 0.40 -0.89 1.37 3.20 -0.29 -0.04 116.97 120.76 1sv1 h TYR 21 Ca 0.05 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.05 1sv1 h TYR 21 Cb 0.06 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.14 1sv1 h TYR 21 CO -0.13 0.18 0.53 -0.09 -1.64 0.00 0.00 178.16 177.01 1sv1 h ARG 22 N 0.44 0.83 -0.88 1.82 2.43 -0.57 -0.05 114.38 118.39 1sv1 h ARG 22 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1sv1 h ARG 22 Cb 0.17 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1sv1 h ARG 22 CO -0.18 0.55 0.53 1.15 -1.51 0.00 0.00 179.97 180.51 1sv1 h THR 23 N 0.85 1.24 -0.53 0.20 2.02 0.14 -2.20 112.91 114.64 1sv1 h THR 23 Ca 0.44 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1sv1 h THR 23 Cb 0.43 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.79 1sv1 h THR 23 CO -0.26 0.26 0.25 0.40 0.37 0.00 0.00 175.52 176.54 1sv1 h ILE 24 N 1.21 0.92 -0.25 3.11 2.04 0.19 0.55 117.51 125.29 1sv1 h ILE 24 Ca 0.32 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 1sv1 h ILE 24 Cb -0.05 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1sv1 h ILE 24 CO -0.06 0.09 0.12 0.58 0.00 0.00 0.00 178.15 178.88 1sv1 h VAL 25 N 0.49 1.15 -0.79 1.67 2.07 -0.98 1.47 116.25 121.32 1sv1 h VAL 25 Ca 0.24 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1sv1 h VAL 25 Cb 0.18 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1sv1 h VAL 25 CO -0.18 0.14 0.41 -0.07 0.02 0.00 0.00 177.57 177.89 1sv1 h LEU 26 N 0.27 1.00 -0.60 2.57 3.38 -1.01 -2.28 115.31 118.64 1sv1 h LEU 26 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sv1 h LEU 26 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1sv1 h LEU 26 CO -0.01 0.82 -0.33 -0.62 0.09 0.00 0.00 178.44 178.39 1sv1 n GLU 27 N -4.33 0.90 -0.27 1.13 1.02 0.15 -4.18 120.64 115.06 1sv1 n GLU 27 Ca 0.08 -0.60 0.19 0.00 -0.02 0.00 0.00 57.16 56.81 1sv1 n GLU 27 Cb 0.11 -1.49 0.48 0.00 -0.02 0.00 0.00 31.44 30.53 1sv1 n GLU 27 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1sv1 h TYR 28 N 1.46 0.63 -0.61 -0.32 3.20 0.27 1.03 116.97 122.63 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 0.57 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1sv1 h TYR 28 CO 0.00 0.15 0.00 1.19 -1.64 0.00 0.00 178.16 177.86 1sv1 n PHE 29 N -4.55 1.63 -1.67 -3.82 3.72 -1.26 -4.99 117.46 106.52 1sv1 n PHE 29 Ca 0.21 -0.66 -0.37 0.00 -0.05 0.00 0.00 57.45 56.58 1sv1 n PHE 29 Cb 0.70 -0.32 0.07 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.91 1.59 0.09 4.37 6.94 0.35 -4.94 115.26 124.58 1sv1 n ASN 30 Ca 0.26 0.81 -0.17 0.00 -0.02 0.00 0.00 54.58 55.45 1sv1 n ASN 30 Cb 0.98 -1.50 -0.14 0.00 -2.36 0.00 0.00 39.78 36.76 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 0.44 1.33 0.00 5.53 1.35 -1.94 -3.42 112.91 116.20 1sv1 h THR 31 Ca -0.50 -2.91 -0.13 0.00 -0.55 0.00 0.00 66.41 62.32 1sv1 h THR 31 Cb 1.35 2.89 -0.13 0.00 -1.73 0.00 0.00 68.15 70.53 1sv1 h THR 31 CO 0.52 0.85 -0.27 0.47 -0.25 0.00 0.00 175.52 176.84 1sv1 n ASP 32 N -3.53 -1.01 0.00 5.36 8.00 -1.26 -4.93 116.55 119.18 1sv1 n ASP 32 Ca -0.13 -1.93 0.15 0.00 0.71 0.00 0.00 54.79 53.59 1sv1 n ASP 32 Cb 1.04 0.34 0.82 0.00 -0.02 0.00 0.00 41.12 43.31 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 n ALA 33 N -0.24 2.53 -3.45 2.24 0.00 -1.26 -4.91 120.51 115.42 1sv1 n ALA 33 Ca -0.25 -0.17 -0.19 0.00 0.00 0.00 0.00 53.44 52.84 1sv1 n ALA 33 Cb 0.70 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1sv1 n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sv1 n LYS 34 N -1.10 -4.19 -0.41 0.00 5.02 -1.26 -4.75 118.16 111.47 1sv1 n LYS 34 Ca 0.19 0.77 0.38 0.00 -2.02 0.00 0.00 58.31 57.63 1sv1 n LYS 34 Cb 0.15 -5.53 0.59 0.00 -0.02 0.00 0.00 35.03 30.21 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 n VAL 35 N -3.85 0.00 -0.34 -0.18 0.31 -1.26 0.13 118.33 113.13 1sv1 n VAL 35 Ca -0.20 1.35 0.16 0.00 -0.01 0.00 0.00 64.34 65.64 1sv1 n VAL 35 Cb 0.65 -2.34 0.38 0.00 -0.91 0.00 0.00 33.84 31.61 1sv1 n VAL 35 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1sv1 h ASN 36 N 0.00 0.69 -0.72 4.52 -0.73 -1.97 0.59 115.58 117.96 1sv1 h ASN 36 Ca 0.67 0.11 -0.06 0.00 1.87 0.00 0.00 56.30 58.89 1sv1 h ASN 36 Cb 3.27 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 41.82 1sv1 h ASN 36 CO -0.01 0.19 0.23 -0.33 -0.37 0.00 0.00 177.43 177.14 1sv1 h GLU 37 N 0.64 1.12 -0.20 6.67 4.39 0.72 1.62 114.58 129.53 1sv1 h GLU 37 Ca 0.60 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 60.02 1sv1 h GLU 37 Cb 1.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1sv1 h GLU 37 CO -0.40 0.95 -0.06 0.00 -1.16 0.00 0.00 179.01 178.34 1sv1 h ARG 38 N 1.08 0.40 -0.35 2.33 2.47 -0.15 0.46 114.38 120.62 1sv1 h ARG 38 Ca 0.24 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1sv1 h ARG 38 Cb 0.29 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1sv1 h ARG 38 CO -0.01 0.66 -0.18 0.82 0.56 0.00 0.00 179.97 181.82 1sv1 h ILE 39 N 0.12 1.29 -0.74 2.04 2.04 -0.09 -0.53 117.51 121.64 1sv1 h ILE 39 Ca 0.05 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 1sv1 h ILE 39 Cb 0.52 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1sv1 h ILE 39 CO 0.02 0.43 0.31 -0.78 0.00 0.00 0.00 178.15 178.13 1sv1 h ASP 40 N 0.52 1.00 -0.06 1.72 1.82 0.24 0.81 116.42 122.47 1sv1 h ASP 40 Ca 0.08 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1sv1 h ASP 40 Cb 0.73 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1sv1 h ASP 40 CO 0.05 0.88 0.02 -0.08 -1.61 0.00 0.00 179.24 178.50 1sv1 h GLU 41 N 1.07 0.09 -0.26 0.28 4.81 0.17 0.37 114.58 121.11 1sv1 h GLU 41 Ca 0.25 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1sv1 h GLU 41 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1sv1 h GLU 41 CO -0.02 0.24 0.01 0.35 -0.73 0.00 0.00 179.01 178.85 1sv1 h PHE 42 N -0.07 0.49 -0.35 0.92 3.04 -0.79 -1.57 116.94 118.61 1sv1 h PHE 42 Ca 0.02 -0.08 0.01 0.00 3.98 0.00 0.00 57.97 61.90 1sv1 h PHE 42 Cb 0.18 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1sv1 h PHE 42 CO -0.01 0.60 0.21 0.28 -2.02 0.00 0.00 178.31 177.37 1sv1 h VAL 43 N 0.24 1.04 0.28 1.41 2.07 0.75 0.63 116.25 122.67 1sv1 h VAL 43 Ca 0.07 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1sv1 h VAL 43 Cb 0.40 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1sv1 h VAL 43 CO 0.01 0.08 -0.13 0.28 0.02 0.00 0.00 177.57 177.83 1sv1 h SER 44 N 0.43 -0.32 -0.48 0.57 0.02 -0.20 -2.41 113.55 111.16 1sv1 h SER 44 Ca 0.14 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1sv1 h SER 44 Cb -0.01 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1sv1 h SER 44 CO -0.06 -0.06 -0.07 0.11 -1.14 0.00 0.00 176.83 175.61 1sv1 h LYS 45 N -0.58 0.95 -0.74 3.45 1.57 -1.24 -2.44 116.57 117.54 1sv1 h LYS 45 Ca -0.04 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1sv1 h LYS 45 Cb 0.42 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1sv1 h LYS 45 CO 0.06 0.98 0.44 0.00 -0.57 0.00 0.00 179.45 180.37 1sv1 h ALA 46 N 1.05 1.00 0.26 3.86 0.00 0.28 0.57 119.26 126.29 1sv1 h ALA 46 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 46 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sv1 h ALA 46 CO 0.04 0.17 -0.13 0.35 0.00 0.00 0.00 179.25 179.68 1sv1 h PHE 47 N 0.83 -0.33 -0.63 0.00 3.57 -1.30 1.02 116.94 120.10 1sv1 h PHE 47 Ca 0.32 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1sv1 h PHE 47 Cb 0.14 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1sv1 h PHE 47 CO -0.05 -0.00 0.39 0.35 -2.23 0.00 0.00 178.31 176.77 1sv1 h PHE 48 N -0.68 0.74 -0.00 0.41 3.57 -1.18 -1.10 116.94 118.70 1sv1 h PHE 48 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1sv1 h PHE 48 Cb 0.47 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1sv1 h PHE 48 CO 0.02 0.43 0.00 0.00 -2.23 0.00 0.00 178.31 176.53 1sv1 n ALA 49 N -2.30 2.63 -3.21 2.41 0.00 0.20 -4.87 120.51 115.37 1sv1 n ALA 49 Ca 0.06 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1sv1 n ALA 49 Cb 0.07 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.82 -5.93 -4.55 0.00 2.03 -0.42 -4.85 116.55 102.02 1sv1 n ASP 50 Ca 0.17 -0.37 -0.32 0.00 0.52 0.00 0.00 54.79 54.78 1sv1 n ASP 50 Cb 0.08 -4.77 -0.04 0.00 -0.72 0.00 0.00 41.12 35.68 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 -3.19 3.39 0.75 5.18 -1.09 0.34 -4.94 121.20 121.63 1sv1 s ILE 51 Ca 0.39 -0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.57 1sv1 s ILE 51 Cb -0.18 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1sv1 s ILE 51 CO 0.48 -0.90 0.99 -1.20 -1.23 0.00 0.00 174.94 173.08 1sv1 n SER 52 N 13.48 0.51 0.21 3.58 7.64 -1.26 -4.80 113.62 132.97 1sv1 n SER 52 Ca 0.31 0.64 0.17 0.00 1.01 0.00 0.00 58.87 61.00 1sv1 n SER 52 Cb 0.49 -1.42 0.83 0.00 -1.01 0.00 0.00 64.21 63.11 1sv1 n SER 52 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1sv1 h VAL 53 N -0.42 0.45 -0.32 0.44 2.07 -1.98 -3.08 116.25 113.41 1sv1 h VAL 53 Ca -0.47 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1sv1 h VAL 53 Cb 1.32 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1sv1 h VAL 53 CO 0.46 0.00 -0.26 0.77 0.02 0.00 0.00 177.57 178.57 1sv1 h SER 54 N 0.00 -0.90 -0.99 0.57 4.64 -1.98 1.31 113.55 116.20 1sv1 h SER 54 Ca 0.09 0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1sv1 h SER 54 Cb 0.51 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 62.92 1sv1 h SER 54 CO -0.00 -0.14 0.63 1.56 -0.87 0.00 0.00 176.83 178.01 1sv1 h GLN 55 N -0.09 1.11 -0.74 4.77 4.20 -1.90 1.82 115.11 124.29 1sv1 h GLN 55 Ca 0.05 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1sv1 h GLN 55 Cb 0.22 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 1sv1 h GLN 55 CO -0.34 0.73 0.43 0.28 -0.67 0.00 0.00 178.83 179.26 1sv1 h VAL 56 N 1.14 1.00 0.01 -0.54 2.07 -1.03 2.52 116.25 121.41 1sv1 h VAL 56 Ca 0.43 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1sv1 h VAL 56 Cb 0.20 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1sv1 h VAL 56 CO -0.18 0.15 -0.00 -0.07 0.02 0.00 0.00 177.57 177.48 1sv1 h LEU 57 N 0.79 -0.01 -0.14 2.57 3.38 0.43 -2.52 115.31 119.82 1sv1 h LEU 57 Ca 0.33 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1sv1 h LEU 57 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sv1 h LEU 57 CO -0.18 0.65 -0.07 -0.33 0.09 0.00 0.00 178.44 178.61 1sv1 h GLU 58 N -0.67 0.30 -0.87 1.13 5.08 0.30 -2.77 114.58 117.08 1sv1 h GLU 58 Ca -0.00 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1sv1 h GLU 58 Cb 0.66 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1sv1 h GLU 58 CO 0.00 0.63 0.55 0.82 -1.00 0.00 0.00 179.01 180.01 1sv1 h ILE 59 N -0.03 1.08 -0.75 3.13 2.04 0.42 -1.82 117.51 121.58 1sv1 h ILE 59 Ca 0.03 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1sv1 h ILE 59 Cb 0.54 -0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1sv1 h ILE 59 CO 0.02 0.19 0.44 -0.74 0.00 0.00 0.00 178.15 178.06 1sv1 h HIS 60 N 1.02 0.82 -0.65 1.37 2.76 -1.38 -2.34 115.15 116.75 1sv1 h HIS 60 Ca 0.37 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.55 1sv1 h HIS 60 Cb 0.11 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 1sv1 h HIS 60 CO -0.03 0.41 0.38 0.28 -1.30 0.00 0.00 177.93 177.67 1sv1 h VAL 61 N 0.81 1.20 0.11 5.26 2.07 -1.05 -0.52 116.25 124.14 1sv1 h VAL 61 Ca 0.33 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1sv1 h VAL 61 Cb 0.16 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1sv1 h VAL 61 CO -0.17 0.21 -0.05 -0.33 0.02 0.00 0.00 177.57 177.24 1sv1 h GLU 62 N 0.89 -0.15 -0.66 1.57 4.39 -1.14 -0.91 114.58 118.58 1sv1 h GLU 62 Ca 0.23 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 1sv1 h GLU 62 Cb 0.00 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1sv1 h GLU 62 CO -0.04 0.04 0.24 1.25 -1.16 0.00 0.00 179.01 179.34 1sv1 h LEU 63 N -0.30 0.89 -1.04 1.33 5.85 -1.40 -2.04 115.31 118.60 1sv1 h LEU 63 Ca -0.02 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1sv1 h LEU 63 Cb 0.25 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1sv1 h LEU 63 CO 0.03 0.81 0.52 0.24 -0.34 0.00 0.00 178.44 179.69 1sv1 h MET 64 N 0.95 1.18 -0.47 1.25 2.86 -0.91 -0.61 114.93 119.17 1sv1 h MET 64 Ca 0.22 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1sv1 h MET 64 Cb 0.21 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1sv1 h MET 64 CO -0.02 0.83 0.14 0.22 1.06 0.00 0.00 176.91 179.14 1sv1 h ASP 65 N 1.19 0.64 -0.68 1.22 3.58 -0.49 -2.22 116.42 119.67 1sv1 h ASP 65 Ca 0.31 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.70 1sv1 h ASP 65 Cb -0.04 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.80 1sv1 h ASP 65 CO -0.06 0.62 0.42 0.74 -2.88 0.00 0.00 179.24 178.08 1sv1 h THR 66 N 0.68 1.08 0.03 2.25 2.02 -0.52 -0.35 112.91 118.11 1sv1 h THR 66 Ca 0.16 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1sv1 h THR 66 Cb 0.22 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1sv1 h THR 66 CO -0.01 0.15 -0.02 -0.26 0.37 0.00 0.00 175.52 175.76 1sv1 h PHE 67 N 0.82 -0.04 -0.75 3.16 0.04 -1.08 -2.56 116.94 116.53 1sv1 h PHE 67 Ca 0.27 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.11 1sv1 h PHE 67 Cb 0.03 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1sv1 h PHE 67 CO -0.05 0.48 0.49 0.66 -0.60 0.00 0.00 178.31 179.29 1sv1 h SER 68 N -0.59 0.67 -0.50 2.17 4.64 -1.33 0.33 113.55 118.94 1sv1 h SER 68 Ca -0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1sv1 h SER 68 Cb 0.54 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1sv1 h SER 68 CO 0.01 0.43 0.19 0.50 -0.87 0.00 0.00 176.83 177.08 1sv1 h LYS 69 N 0.76 0.76 -0.58 4.77 3.64 -1.05 -2.51 116.57 122.36 1sv1 h LYS 69 Ca 0.33 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1sv1 h LYS 69 Cb 0.30 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1sv1 h LYS 69 CO -0.11 0.68 0.03 1.96 -2.27 0.00 0.00 179.45 179.74 1sv1 h GLN 70 N 0.67 0.98 -0.53 1.90 4.20 -0.74 -1.85 115.11 119.74 1sv1 h GLN 70 Ca 0.17 -0.28 0.08 0.00 0.06 0.00 0.00 58.65 58.68 1sv1 h GLN 70 Cb 0.22 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 1sv1 h GLN 70 CO -0.01 0.94 0.18 -0.07 -0.67 0.00 0.00 178.83 179.20 1sv1 h LEU 71 N 0.91 0.17 -0.47 1.46 4.07 -0.67 1.39 115.31 122.17 1sv1 h LEU 71 Ca 0.17 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.14 1sv1 h LEU 71 Cb 0.48 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1sv1 h LEU 71 CO 0.02 0.12 0.06 0.11 -1.08 0.00 0.00 178.44 177.68 1sv1 h LYS 72 N 0.36 0.78 -0.45 1.13 1.57 -1.20 3.68 116.57 122.44 1sv1 h LYS 72 Ca 0.26 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1sv1 h LYS 72 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1sv1 h LYS 72 CO -0.27 0.80 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.10 1sv1 h LEU 73 N 0.65 0.97 0.00 2.94 3.38 -0.43 -3.17 115.31 119.64 1sv1 h LEU 73 Ca 0.14 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1sv1 h LEU 73 Cb 0.41 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sv1 h LEU 73 CO 0.01 1.15 -1.24 -0.62 0.09 0.00 0.00 178.44 177.83 1sv1 n GLU 74 N -4.10 0.45 -2.82 1.13 1.02 0.47 -4.99 120.64 111.80 1sv1 n GLU 74 Ca -0.00 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 1sv1 n GLU 74 Cb 0.47 -1.64 0.04 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 1.30 0.10 3.85 0.62 0.00 1.20 -5.02 105.19 107.24 1sv1 n GLY 75 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.00 3.06 0.10 1.61 0.52 -0.17 -5.01 118.95 114.07 1sv1 s ARG 76 Ca 0.10 -0.83 -0.35 0.00 -0.52 0.00 0.00 55.73 54.13 1sv1 s ARG 76 Cb -0.04 -2.72 -0.15 0.00 0.52 0.00 0.00 34.95 32.56 1sv1 s ARG 76 CO 0.36 0.48 1.52 0.45 0.02 0.00 0.00 175.30 178.13 1sv1 n SER 77 N -0.58 2.55 -1.83 0.23 2.88 -1.26 -4.75 113.62 110.86 1sv1 n SER 77 Ca -0.08 1.09 -0.17 0.00 -1.33 0.00 0.00 58.87 58.38 1sv1 n SER 77 Cb 0.55 -1.32 0.11 0.00 -0.75 0.00 0.00 64.21 62.79 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 3.39 1.85 0.00 -1.46 0.28 -1.26 -4.02 120.64 119.42 1sv1 n GLU 78 Ca 0.18 -1.98 -0.04 0.00 -0.16 0.00 0.00 57.16 55.16 1sv1 n GLU 78 Cb 0.25 -1.78 -0.11 0.00 1.43 0.00 0.00 31.44 31.23 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1sv1 n ASP 79 N -0.49 0.85 0.22 -1.84 8.00 -1.26 -3.90 116.55 118.12 1sv1 n ASP 79 Ca 0.39 0.39 0.18 0.00 0.71 0.00 0.00 54.79 56.46 1sv1 n ASP 79 Cb 1.17 0.07 0.84 0.00 -0.02 0.00 0.00 41.12 43.18 1sv1 n ASP 79 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1sv1 h ILE 80 N 0.00 0.28 0.00 0.53 6.09 -1.98 0.38 117.51 122.81 1sv1 h ILE 80 Ca -0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1sv1 h ILE 80 Cb 1.81 0.76 0.00 0.00 0.47 0.00 0.00 36.82 39.85 1sv1 h ILE 80 CO 0.06 0.00 0.26 0.18 -3.07 0.00 0.00 178.15 175.59 1sv1 n LEU 81 N -3.48 0.27 -0.16 2.19 7.99 -1.25 -1.73 117.00 120.83 1sv1 n LEU 81 Ca 0.02 0.51 -0.03 0.00 -0.01 0.00 0.00 56.01 56.50 1sv1 n LEU 81 Cb 0.39 -0.47 0.03 0.00 -0.11 0.00 0.00 43.42 43.26 1sv1 n LEU 81 CO 0.23 -0.60 0.75 0.25 -1.51 0.00 0.00 177.39 176.51 1sv1 h LEU 82 N 0.00 -0.53 -1.96 2.23 5.85 -0.52 -1.28 115.31 119.10 1sv1 h LEU 82 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1sv1 h LEU 82 Cb 0.53 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 1sv1 h LEU 82 CO 0.00 -0.19 -0.03 -2.24 -0.34 0.00 0.00 178.44 175.64 1sv1 h ASP 83 N -0.03 0.00 -0.39 1.25 2.03 -1.59 -2.24 116.42 115.45 1sv1 h ASP 83 Ca 0.24 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1sv1 h ASP 83 Cb 0.39 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 1sv1 h ASP 83 CO -0.53 0.03 0.23 1.88 -1.03 0.00 0.00 179.24 179.82 1sv1 h TYR 84 N 0.00 0.51 -0.32 4.15 0.05 -1.42 5.96 116.97 125.90 1sv1 h TYR 84 Ca -0.00 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1sv1 h TYR 84 Cb 0.06 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1sv1 h TYR 84 CO 0.00 0.38 -0.23 0.00 -1.05 0.00 0.00 178.16 177.26 1sv1 h ARG 85 N 0.50 0.72 -0.20 4.88 2.47 -1.49 0.80 114.38 122.07 1sv1 h ARG 85 Ca 0.14 -0.35 -0.16 0.00 -1.26 0.00 0.00 59.98 58.35 1sv1 h ARG 85 Cb 0.02 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1sv1 h ARG 85 CO -0.02 0.96 -0.50 -0.07 0.56 0.00 0.00 179.97 180.90 1sv1 h LEU 86 N 0.49 0.78 -0.07 3.04 3.38 -1.08 -2.35 115.31 119.49 1sv1 h LEU 86 Ca 0.06 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 1sv1 h LEU 86 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sv1 h LEU 86 CO 0.06 1.21 -0.26 0.74 0.09 0.00 0.00 178.44 180.29 1sv1 h THR 87 N 0.38 1.42 -0.04 0.22 2.02 1.23 -0.43 112.91 117.71 1sv1 h THR 87 Ca -0.01 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.54 1sv1 h THR 87 Cb 1.12 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1sv1 h THR 87 CO 0.11 0.47 0.00 0.25 0.37 0.00 0.00 175.52 176.72 1sv1 h LEU 88 N -0.19 -0.02 -0.39 2.58 7.12 0.54 0.60 115.31 125.55 1sv1 h LEU 88 Ca -0.01 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 57.92 1sv1 h LEU 88 Cb 0.89 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.02 1sv1 h LEU 88 CO 0.05 -0.00 -0.11 0.40 -0.13 0.00 0.00 178.44 178.66 1sv1 h ILE 89 N 0.02 1.28 -0.64 4.05 2.04 -1.51 -0.71 117.51 122.03 1sv1 h ILE 89 Ca 0.02 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1sv1 h ILE 89 Cb 0.02 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1sv1 h ILE 89 CO -0.03 0.40 0.32 -0.78 0.00 0.00 0.00 178.15 178.06 1sv1 h ASP 90 N 0.57 0.84 0.02 1.72 3.58 -0.84 0.76 116.42 123.08 1sv1 h ASP 90 Ca 0.10 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1sv1 h ASP 90 Cb 0.63 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1sv1 h ASP 90 CO 0.04 0.72 -0.01 0.58 -2.88 0.00 0.00 179.24 177.70 1sv1 h VAL 91 N 0.89 1.16 -0.51 2.25 2.07 0.34 0.34 116.25 122.79 1sv1 h VAL 91 Ca 0.22 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1sv1 h VAL 91 Cb 0.10 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1sv1 h VAL 91 CO -0.03 0.14 0.11 0.40 0.02 0.00 0.00 177.57 178.21 1sv1 h ILE 92 N -0.26 1.24 -0.33 4.57 2.04 -0.98 -2.24 117.51 121.56 1sv1 h ILE 92 Ca -0.00 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1sv1 h ILE 92 Cb 0.25 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1sv1 h ILE 92 CO 0.00 0.32 0.01 0.00 0.00 0.00 0.00 178.15 178.49 1sv1 h ALA 93 N 0.99 1.41 0.18 1.87 0.00 0.64 0.59 119.26 124.94 1sv1 h ALA 93 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1sv1 h ALA 93 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sv1 h ALA 93 CO 0.00 0.41 -0.09 1.25 0.00 0.00 0.00 179.25 180.83 1sv1 h HIS 94 N 0.48 -0.22 -0.12 0.00 -0.00 0.15 -1.71 115.15 113.73 1sv1 h HIS 94 Ca 0.11 -0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 60.24 1sv1 h HIS 94 Cb 0.30 0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.79 1sv1 h HIS 94 CO 0.01 0.08 -0.82 1.37 -0.00 0.00 0.00 177.93 178.57 1sv1 h LEU 95 N -0.53 0.92 -0.93 0.26 -0.00 -1.31 -2.57 115.31 111.15 1sv1 h LEU 95 Ca -0.02 -0.66 0.22 0.00 -0.00 0.00 0.00 57.88 57.42 1sv1 h LEU 95 Cb 0.40 -0.28 -0.12 0.00 -0.00 0.00 0.00 40.66 40.67 1sv1 h LEU 95 CO 0.04 1.44 0.48 0.00 -0.00 0.00 0.00 178.44 180.40 1sv1 h GLU 97 N 0.52 0.86 -0.45 0.00 4.57 -1.18 -2.42 114.58 116.48 1sv1 h GLU 97 Ca 0.58 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1sv1 h GLU 97 Cb 1.05 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1sv1 h GLU 97 CO -0.48 0.87 0.19 0.00 -1.18 0.00 0.00 179.01 178.42 1sv1 h MET 98 N 0.79 0.63 -0.71 1.92 -0.00 0.19 -1.48 114.93 116.27 1sv1 h MET 98 Ca 0.15 -0.08 -0.05 0.00 -0.00 0.00 0.00 59.70 59.72 1sv1 h MET 98 Cb 0.51 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 31.95 1sv1 h MET 98 CO 0.03 0.51 0.26 1.88 -0.00 0.00 0.00 176.91 179.58 1sv1 h TYR 99 N 0.63 1.11 -0.98 -0.10 0.05 -0.41 -1.94 116.97 115.34 1sv1 h TYR 99 Ca 0.16 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.89 1sv1 h TYR 99 Cb 0.10 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 37.45 1sv1 h TYR 99 CO 0.01 0.87 0.64 -0.09 -1.05 0.00 0.00 178.16 178.53 1sv1 h ARG 100 N 1.03 1.16 0.00 4.88 2.43 -1.02 -1.43 114.38 121.43 1sv1 h ARG 100 Ca 0.23 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1sv1 h ARG 100 Cb 0.25 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1sv1 h ARG 100 CO -0.01 0.77 -0.43 0.00 -1.51 0.00 0.00 179.97 178.78 1sv1 h ARG 101 N 1.20 0.00 0.00 0.20 3.08 -0.98 -2.83 114.38 115.04 1sv1 h ARG 101 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1sv1 h ARG 101 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1sv1 h ARG 101 CO -0.15 0.43 0.00 0.43 -1.07 0.00 0.00 179.97 179.61 1sv1 n SER 102 N -3.67 0.00 -4.25 7.04 7.64 -0.55 -4.63 113.62 115.21 1sv1 n SER 102 Ca -0.01 -1.73 -0.38 0.00 1.01 0.00 0.00 58.87 57.77 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 3.75 0.05 0.44 1.01 -1.07 -5.07 121.20 118.31 1sv1 s ILE 103 Ca 0.10 -1.31 -0.31 0.00 0.00 0.00 0.00 60.65 59.13 1sv1 s ILE 103 Cb 0.04 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 1sv1 s ILE 103 CO 0.07 -0.30 1.24 -2.16 0.00 0.00 0.00 174.94 173.80 1sv1 s PRO 104 N 1.36 4.40 -0.05 2.79 0.04 -1.26 -5.03 135.00 137.25 1sv1 s PRO 104 Ca 0.00 1.82 0.05 0.00 0.04 0.00 0.00 61.00 62.91 1sv1 s PRO 104 Cb -0.21 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 1sv1 s PRO 104 CO 0.02 -0.33 -0.20 1.03 0.04 0.00 0.00 177.00 177.56 1sv1 s ARG 105 N 1.27 2.07 0.42 4.56 0.52 -1.26 -5.12 118.95 121.41 1sv1 s ARG 105 Ca 0.60 -0.71 -0.25 0.00 -0.52 0.00 0.00 55.73 54.85 1sv1 s ARG 105 Cb -0.30 -1.77 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 1sv1 s ARG 105 CO 0.28 0.28 1.20 -1.21 0.02 0.00 0.00 175.30 175.87 1sv1 s GLU 106 N 0.00 3.96 0.00 3.54 2.02 -1.26 -5.31 118.70 121.66 1sv1 s GLU 106 Ca -0.05 1.89 0.00 0.00 0.02 0.00 0.00 54.97 56.84 1sv1 s GLU 106 Cb -0.13 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1sv1 s GLU 106 CO 0.03 -0.41 0.00 1.55 0.02 0.00 0.00 175.26 176.44