#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 -4.60 -2.76 0.00 3.85 -1.26 -4.87 117.12 107.48 1sv1 n MET 2 Ca 0.00 -1.37 -0.43 0.00 -1.00 0.00 0.00 57.70 54.91 1sv1 n MET 2 Cb 0.00 -1.89 -0.03 0.00 -1.05 0.00 0.00 33.22 30.26 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 -2.11 3.07 0.00 3.17 0.00 -1.26 -4.52 121.76 120.10 1sv1 s ALA 3 Ca 0.64 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1sv1 s ALA 3 Cb -0.12 -4.21 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1sv1 s ALA 3 CO 0.54 -3.20 0.00 -2.13 0.00 0.00 0.00 175.76 170.97 1sv1 n ARG 4 N 7.69 0.00 -2.96 0.00 0.63 -1.26 -4.72 116.66 116.04 1sv1 n ARG 4 Ca 0.23 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.72 1sv1 n ARG 4 Cb 0.49 -2.26 0.01 0.00 0.45 0.00 0.00 32.46 31.15 1sv1 n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sv1 n MET 5 N -0.98 4.00 -0.56 -0.14 0.00 -1.26 -5.02 117.12 113.15 1sv1 n MET 5 Ca 0.00 -4.28 -0.30 0.00 0.00 0.00 0.00 57.70 53.13 1sv1 n MET 5 Cb 0.00 -2.65 0.22 0.00 0.00 0.00 0.00 33.22 30.79 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1sv1 n SER 6 N 2.53 -1.03 -0.03 3.17 3.41 -1.26 -4.84 113.62 115.58 1sv1 n SER 6 Ca 0.29 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.80 1sv1 n SER 6 Cb 0.36 -1.33 -0.12 0.00 -0.26 0.00 0.00 64.21 62.86 1sv1 n SER 6 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1sv1 h PRO 7 N -2.38 0.14 -0.88 4.33 0.13 -2.00 -3.18 132.00 128.17 1sv1 h PRO 7 Ca -0.54 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1sv1 h PRO 7 Cb 1.31 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 1sv1 h PRO 7 CO 0.45 0.99 0.49 0.00 -0.23 0.00 0.00 178.00 179.70 1sv1 h ALA 8 N 0.16 1.21 -0.56 -0.56 0.00 -1.98 -1.46 119.26 116.06 1sv1 h ALA 8 Ca -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1sv1 h ALA 8 Cb 1.10 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1sv1 h ALA 8 CO 0.05 0.64 0.36 -0.44 0.00 0.00 0.00 179.25 179.87 1sv1 h ASP 9 N 1.22 0.62 -0.40 0.00 3.32 -1.95 1.05 116.42 120.28 1sv1 h ASP 9 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1sv1 h ASP 9 Cb 0.01 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1sv1 h ASP 9 CO -0.05 0.44 0.25 0.50 -1.72 0.00 0.00 179.24 178.66 1sv1 h LYS 10 N 0.73 0.53 -0.86 3.56 3.64 -1.42 0.37 116.57 123.13 1sv1 h LYS 10 Ca 0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1sv1 h LYS 10 Cb -0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1sv1 h LYS 10 CO -0.06 0.38 0.49 -0.09 -2.27 0.00 0.00 179.45 177.90 1sv1 h ARG 11 N 0.53 1.18 -0.77 1.90 9.65 -0.50 0.61 114.38 126.99 1sv1 h ARG 11 Ca 0.14 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1sv1 h ARG 11 Cb -0.03 -0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 28.26 1sv1 h ARG 11 CO -0.03 0.85 0.46 -0.22 2.80 0.00 0.00 179.97 183.84 1sv1 h LYS 12 N 1.19 0.84 0.55 0.20 3.64 0.22 1.56 116.57 124.77 1sv1 h LYS 12 Ca 0.31 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1sv1 h LYS 12 Cb -0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1sv1 h LYS 12 CO -0.05 0.55 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.34 1sv1 h LEU 13 N 0.86 -0.63 -0.77 5.20 -0.00 0.15 -1.09 115.31 119.02 1sv1 h LEU 13 Ca 0.33 0.02 0.12 0.00 -0.00 0.00 0.00 57.88 58.36 1sv1 h LEU 13 Cb 0.15 0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 40.89 1sv1 h LEU 13 CO -0.16 -0.45 0.38 -0.07 -0.00 0.00 0.00 178.44 178.14 1sv1 h LEU 14 N -0.74 0.46 -1.33 1.67 3.38 0.14 1.09 115.31 119.98 1sv1 h LEU 14 Ca -0.07 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1sv1 h LEU 14 Cb 0.57 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1sv1 h LEU 14 CO 0.12 0.23 0.56 0.44 0.09 0.00 0.00 178.44 179.87 1sv1 h ASP 15 N 0.59 0.62 0.13 -0.43 3.32 0.27 0.74 116.42 121.67 1sv1 h ASP 15 Ca 0.40 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.29 1sv1 h ASP 15 Cb 0.51 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.98 1sv1 h ASP 15 CO -0.32 0.33 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.31 1sv1 h GLU 16 N 0.67 0.28 -0.66 3.56 5.08 0.11 -2.72 114.58 120.90 1sv1 h GLU 16 Ca 0.42 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1sv1 h GLU 16 Cb 0.68 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1sv1 h GLU 16 CO -0.18 1.23 0.41 -0.07 -1.00 0.00 0.00 179.01 179.40 1sv1 h LEU 17 N -0.39 0.67 -0.61 1.33 3.38 0.19 1.83 115.31 121.71 1sv1 h LEU 17 Ca -0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1sv1 h LEU 17 Cb 1.64 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1sv1 h LEU 17 CO 0.13 0.46 0.20 0.08 0.09 0.00 0.00 178.44 179.40 1sv1 h ARG 18 N 0.80 0.94 -0.21 1.13 -0.00 0.34 0.88 114.38 118.26 1sv1 h ARG 18 Ca 0.27 -0.20 -0.03 0.00 -0.00 0.00 0.00 59.98 60.02 1sv1 h ARG 18 Cb 0.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.97 29.85 1sv1 h ARG 18 CO -0.11 0.83 0.01 1.03 -0.00 0.00 0.00 179.97 181.73 1sv1 h SER 19 N 0.87 0.35 0.12 0.08 0.87 -0.93 0.16 113.55 115.06 1sv1 h SER 19 Ca 0.20 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1sv1 h SER 19 Cb 0.27 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1sv1 h SER 19 CO -0.01 0.57 -0.06 0.40 -0.53 0.00 0.00 176.83 177.20 1sv1 h ILE 20 N 0.12 0.91 -0.53 2.23 2.04 0.31 1.48 117.51 124.07 1sv1 h ILE 20 Ca 0.06 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1sv1 h ILE 20 Cb 0.38 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 1sv1 h ILE 20 CO 0.01 0.02 0.09 0.22 0.00 0.00 0.00 178.15 178.49 1sv1 h TYR 21 N -0.19 0.14 -0.85 1.37 3.20 0.85 1.19 116.97 122.68 1sv1 h TYR 21 Ca -0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1sv1 h TYR 21 Cb 0.15 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 1sv1 h TYR 21 CO -0.06 -0.03 0.55 -0.09 -1.64 0.00 0.00 178.16 176.88 1sv1 h ARG 22 N 0.22 1.04 -0.57 1.82 2.43 0.03 -1.43 114.38 117.92 1sv1 h ARG 22 Ca 0.27 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1sv1 h ARG 22 Cb 0.39 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1sv1 h ARG 22 CO -0.37 0.69 0.06 1.15 -1.51 0.00 0.00 179.97 179.99 1sv1 h THR 23 N 1.07 1.26 -0.90 0.20 2.02 0.62 -2.40 112.91 114.78 1sv1 h THR 23 Ca 0.33 -1.03 0.09 0.00 0.77 0.00 0.00 66.41 66.57 1sv1 h THR 23 Cb -0.01 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 1sv1 h THR 23 CO -0.11 0.37 0.55 0.40 0.37 0.00 0.00 175.52 177.11 1sv1 h ILE 24 N 0.86 0.97 0.28 3.11 2.04 0.20 -1.53 117.51 123.45 1sv1 h ILE 24 Ca 0.17 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1sv1 h ILE 24 Cb 0.46 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1sv1 h ILE 24 CO 0.02 0.17 -0.13 0.58 0.00 0.00 0.00 178.15 178.79 1sv1 h VAL 25 N 0.94 0.77 -0.85 1.67 2.07 -0.89 -0.04 116.25 119.92 1sv1 h VAL 25 Ca 0.42 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 25 Cb 0.31 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1sv1 h VAL 25 CO -0.22 0.09 0.50 -0.07 0.02 0.00 0.00 177.57 177.89 1sv1 h LEU 26 N -0.59 1.02 -0.14 2.57 3.38 -1.24 -1.52 115.31 118.79 1sv1 h LEU 26 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 26 Cb 0.43 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sv1 h LEU 26 CO 0.06 0.79 -0.09 -0.62 0.09 0.00 0.00 178.44 178.67 1sv1 n GLU 27 N -4.36 0.55 -0.18 1.13 1.02 -0.59 -3.85 120.64 114.35 1sv1 n GLU 27 Ca 0.09 -0.14 0.18 0.00 -0.02 0.00 0.00 57.16 57.27 1sv1 n GLU 27 Cb 0.07 -1.50 0.54 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 0.35 0.44 -0.58 -0.32 3.20 0.10 0.38 116.97 120.53 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 0.35 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.48 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 -4.47 0.78 -1.57 -3.82 3.72 -1.25 -5.01 117.46 105.84 1sv1 n PHE 29 Ca 0.16 -0.49 -0.44 0.00 -0.05 0.00 0.00 57.45 56.64 1sv1 n PHE 29 Cb 0.63 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.25 0.93 0.13 4.37 6.94 0.13 -4.89 115.26 124.11 1sv1 n ASN 30 Ca 0.20 1.11 0.07 0.00 -0.02 0.00 0.00 54.58 55.94 1sv1 n ASN 30 Cb 0.55 -1.27 0.03 0.00 -2.36 0.00 0.00 39.78 36.74 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 1.70 0.31 0.00 5.53 1.35 -1.95 -3.40 112.91 116.45 1sv1 h THR 31 Ca -0.40 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1sv1 h THR 31 Cb 1.35 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1sv1 h THR 31 CO 0.58 0.17 -0.04 0.47 -0.25 0.00 0.00 175.52 176.45 1sv1 n ASP 32 N -2.96 0.22 -4.73 5.36 8.00 -1.26 -5.08 116.55 116.10 1sv1 n ASP 32 Ca -0.00 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 1sv1 n ASP 32 Cb 0.65 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 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 -0.14 3.52 -1.23 2.24 0.00 -1.26 -4.93 121.76 119.96 1sv1 s ALA 33 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 1sv1 s ALA 33 Cb 0.00 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 19.81 1sv1 s ALA 33 CO 0.00 -0.53 1.53 1.63 0.00 0.00 0.00 175.76 178.39 1sv1 n LYS 34 N 3.23 3.43 -0.05 0.00 5.02 -1.26 -4.79 118.16 123.75 1sv1 n LYS 34 Ca 0.08 -3.79 0.20 0.00 -2.02 0.00 0.00 58.31 52.78 1sv1 n LYS 34 Cb 0.43 -3.01 0.33 0.00 -0.02 0.00 0.00 35.03 32.76 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 4.44 0.01 -1.00 -0.18 2.07 -1.92 0.59 116.25 120.26 1sv1 h VAL 35 Ca 0.33 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.07 1sv1 h VAL 35 Cb 0.82 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 1sv1 h VAL 35 CO 1.32 0.00 0.61 -1.13 0.02 0.00 0.00 177.57 178.39 1sv1 h ASN 36 N 0.00 0.70 -0.63 0.57 -0.73 -1.98 0.64 115.58 114.15 1sv1 h ASN 36 Ca 0.34 0.11 -0.06 0.00 1.87 0.00 0.00 56.30 58.56 1sv1 h ASN 36 Cb 2.58 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 41.13 1sv1 h ASN 36 CO -0.00 0.20 0.17 -0.33 -0.37 0.00 0.00 177.43 177.10 1sv1 h GLU 37 N 0.66 1.03 -0.15 6.67 5.08 -0.22 1.38 114.58 129.03 1sv1 h GLU 37 Ca 0.60 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1sv1 h GLU 37 Cb 1.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1sv1 h GLU 37 CO -0.39 0.90 -0.01 0.00 -1.00 0.00 0.00 179.01 178.51 1sv1 h ARG 38 N 0.98 0.26 -0.45 2.33 2.47 -0.06 0.78 114.38 120.69 1sv1 h ARG 38 Ca 0.21 -0.09 -0.11 0.00 -1.26 0.00 0.00 59.98 58.73 1sv1 h ARG 38 Cb 0.33 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1sv1 h ARG 38 CO -0.00 0.50 -0.16 0.82 0.56 0.00 0.00 179.97 181.70 1sv1 h ILE 39 N -0.01 1.27 -0.66 2.04 2.04 -0.22 0.38 117.51 122.35 1sv1 h ILE 39 Ca 0.04 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 1sv1 h ILE 39 Cb 0.39 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1sv1 h ILE 39 CO 0.01 0.44 0.20 -0.78 0.00 0.00 0.00 178.15 178.02 1sv1 h ASP 40 N 0.73 0.96 -0.37 1.72 1.82 0.20 0.78 116.42 122.25 1sv1 h ASP 40 Ca 0.11 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.50 1sv1 h ASP 40 Cb 0.71 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 1sv1 h ASP 40 CO 0.05 0.91 0.06 -0.08 -1.61 0.00 0.00 179.24 178.58 1sv1 h GLU 41 N 0.95 0.62 -0.25 0.28 4.81 0.87 0.45 114.58 122.31 1sv1 h GLU 41 Ca 0.21 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1sv1 h GLU 41 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1sv1 h GLU 41 CO -0.01 0.68 0.07 0.35 -0.73 0.00 0.00 179.01 179.37 1sv1 h PHE 42 N 0.46 0.41 -0.39 0.92 3.04 0.10 -2.48 116.94 118.99 1sv1 h PHE 42 Ca 0.11 -0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.04 1sv1 h PHE 42 Cb 0.36 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1sv1 h PHE 42 CO 0.02 0.46 0.22 0.28 -2.02 0.00 0.00 178.31 177.28 1sv1 h VAL 43 N 0.23 1.02 0.13 1.41 2.07 0.75 0.32 116.25 122.18 1sv1 h VAL 43 Ca 0.08 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1sv1 h VAL 43 Cb 0.25 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1sv1 h VAL 43 CO -0.00 0.08 -0.06 0.28 0.02 0.00 0.00 177.57 177.89 1sv1 h SER 44 N 0.44 -0.15 -0.45 0.57 0.02 -0.83 -1.31 113.55 111.85 1sv1 h SER 44 Ca 0.16 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1sv1 h SER 44 Cb 0.03 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1sv1 h SER 44 CO -0.08 -0.05 -0.27 0.11 -1.14 0.00 0.00 176.83 175.39 1sv1 h LYS 45 N -0.23 0.98 -0.74 3.45 1.57 -1.36 -0.89 116.57 119.34 1sv1 h LYS 45 Ca -0.02 -0.45 0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1sv1 h LYS 45 Cb 0.18 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1sv1 h LYS 45 CO 0.03 1.12 0.47 0.00 -0.57 0.00 0.00 179.45 180.50 1sv1 h ALA 46 N 0.85 0.98 0.43 3.86 0.00 -0.30 0.70 119.26 125.79 1sv1 h ALA 46 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sv1 h ALA 46 Cb 0.86 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sv1 h ALA 46 CO 0.08 0.25 -0.21 0.35 0.00 0.00 0.00 179.25 179.72 1sv1 h PHE 47 N 0.91 -0.54 -0.65 0.00 3.04 -1.14 0.73 116.94 119.29 1sv1 h PHE 47 Ca 0.30 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.27 1sv1 h PHE 47 Cb 0.03 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 1sv1 h PHE 47 CO -0.04 -0.27 0.39 0.35 -2.02 0.00 0.00 178.31 176.73 1sv1 h PHE 48 N -1.10 0.74 0.00 0.41 3.57 -1.09 -0.42 116.94 119.05 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 0.51 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1sv1 h PHE 48 CO 0.01 0.41 0.00 0.00 -2.23 0.00 0.00 178.31 176.51 1sv1 n ALA 49 N -2.31 2.07 -4.06 2.41 0.00 0.24 -4.81 120.51 114.06 1sv1 n ALA 49 Ca 0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1sv1 n ALA 49 Cb 0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.53 -2.04 -4.85 0.00 2.03 -0.17 -4.92 116.55 106.08 1sv1 n ASP 50 Ca 0.01 -0.98 -0.32 0.00 0.52 0.00 0.00 54.79 54.02 1sv1 n ASP 50 Cb 0.00 -3.02 -0.04 0.00 -0.72 0.00 0.00 41.12 37.34 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 -3.61 4.60 0.06 5.18 -1.09 0.24 -5.05 121.20 121.54 1sv1 s ILE 51 Ca 0.38 1.05 0.02 0.00 -2.23 0.00 0.00 60.65 59.87 1sv1 s ILE 51 Cb -0.20 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1sv1 s ILE 51 CO 0.90 -0.50 0.11 -0.44 -1.23 0.00 0.00 174.94 173.78 1sv1 s SER 52 N -2.83 5.76 0.45 3.58 0.01 -1.26 -4.82 113.70 114.58 1sv1 s SER 52 Ca 0.56 0.09 0.12 0.00 1.31 0.00 0.00 55.95 58.03 1sv1 s SER 52 Cb -0.10 -1.63 1.04 0.00 0.21 0.00 0.00 66.02 65.55 1sv1 s SER 52 CO 0.26 0.19 2.05 0.58 0.41 0.00 0.00 173.24 176.73 1sv1 h VAL 53 N 2.56 0.99 -0.66 3.43 2.07 -1.97 -2.86 116.25 119.80 1sv1 h VAL 53 Ca -0.47 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.01 1sv1 h VAL 53 Cb 1.17 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.45 1sv1 h VAL 53 CO 0.68 0.06 -0.53 -1.28 0.02 0.00 0.00 177.57 176.52 1sv1 h SER 54 N 0.34 -1.84 -0.89 0.57 0.87 -1.97 2.41 113.55 113.04 1sv1 h SER 54 Ca 0.16 0.27 0.08 0.00 -1.23 0.00 0.00 61.79 61.07 1sv1 h SER 54 Cb 0.21 0.80 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 1sv1 h SER 54 CO -0.04 -0.33 0.58 1.56 -0.53 0.00 0.00 176.83 178.07 1sv1 h GLN 55 N -0.22 0.93 -0.65 2.24 4.20 -1.91 3.01 115.11 122.71 1sv1 h GLN 55 Ca 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1sv1 h GLN 55 Cb 0.53 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1sv1 h GLN 55 CO -0.74 0.61 0.38 0.28 -0.67 0.00 0.00 178.83 178.69 1sv1 h VAL 56 N 0.96 1.19 -0.09 -0.54 2.07 0.50 2.64 116.25 122.98 1sv1 h VAL 56 Ca 0.40 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1sv1 h VAL 56 Cb 0.29 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1sv1 h VAL 56 CO -0.16 0.20 -0.07 -0.07 0.02 0.00 0.00 177.57 177.50 1sv1 h LEU 57 N 0.88 0.22 -0.06 2.57 3.38 0.79 -2.62 115.31 120.47 1sv1 h LEU 57 Ca 0.23 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1sv1 h LEU 57 Cb -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1sv1 h LEU 57 CO -0.04 0.62 -0.25 -0.33 0.09 0.00 0.00 178.44 178.53 1sv1 h GLU 58 N -0.19 0.27 -0.88 1.13 5.08 0.55 -2.73 114.58 117.82 1sv1 h GLU 58 Ca 0.02 -0.22 0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1sv1 h GLU 58 Cb 0.55 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1sv1 h GLU 58 CO 0.02 0.86 0.57 0.82 -1.00 0.00 0.00 179.01 180.27 1sv1 h ILE 59 N -0.25 0.86 0.15 3.13 2.04 0.45 -0.75 117.51 123.14 1sv1 h ILE 59 Ca -0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1sv1 h ILE 59 Cb 0.90 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1sv1 h ILE 59 CO 0.05 0.13 -0.07 -0.74 0.00 0.00 0.00 178.15 177.52 1sv1 h HIS 60 N 0.72 -0.18 -0.52 1.37 2.76 -1.43 -2.23 115.15 115.65 1sv1 h HIS 60 Ca 0.44 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.70 1sv1 h HIS 60 Cb 0.66 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.60 1sv1 h HIS 60 CO -0.00 -0.02 0.07 0.28 -1.30 0.00 0.00 177.93 176.96 1sv1 h VAL 61 N -0.31 0.67 -0.65 5.26 2.07 -0.85 0.16 116.25 122.60 1sv1 h VAL 61 Ca -0.02 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1sv1 h VAL 61 Cb 0.24 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1sv1 h VAL 61 CO 0.03 0.04 0.39 -0.33 0.02 0.00 0.00 177.57 177.72 1sv1 h GLU 62 N 0.20 0.75 -0.48 1.57 5.08 -1.24 -0.88 114.58 119.58 1sv1 h GLU 62 Ca 0.26 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1sv1 h GLU 62 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1sv1 h GLU 62 CO -0.37 0.49 0.12 1.25 -1.00 0.00 0.00 179.01 179.51 1sv1 h LEU 63 N 0.77 0.66 -0.98 1.33 5.85 -0.57 -1.55 115.31 120.82 1sv1 h LEU 63 Ca 0.27 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1sv1 h LEU 63 Cb 0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1sv1 h LEU 63 CO -0.12 0.65 0.33 0.24 -0.34 0.00 0.00 178.44 179.20 1sv1 h MET 64 N 0.70 1.05 -0.98 1.25 2.86 0.56 -0.58 114.93 119.80 1sv1 h MET 64 Ca 0.16 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1sv1 h MET 64 Cb 0.25 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 1sv1 h MET 64 CO -0.00 0.83 0.63 0.22 1.06 0.00 0.00 176.91 179.65 1sv1 h ASP 65 N 1.04 1.14 -0.44 1.22 3.58 -0.29 0.11 116.42 122.78 1sv1 h ASP 65 Ca 0.25 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1sv1 h ASP 65 Cb 0.14 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1sv1 h ASP 65 CO -0.03 0.84 0.27 0.74 -2.88 0.00 0.00 179.24 178.19 1sv1 h THR 66 N 1.34 1.13 0.25 2.25 2.02 -0.45 0.52 112.91 119.96 1sv1 h THR 66 Ca 0.36 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1sv1 h THR 66 Cb -0.13 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1sv1 h THR 66 CO -0.07 0.13 -0.12 -0.26 0.37 0.00 0.00 175.52 175.57 1sv1 h PHE 67 N 0.59 -0.31 -0.05 3.16 0.04 -0.49 -2.12 116.94 117.77 1sv1 h PHE 67 Ca 0.16 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1sv1 h PHE 67 Cb -0.02 0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 1sv1 h PHE 67 CO -0.03 -0.00 -0.01 0.66 -0.60 0.00 0.00 178.31 178.32 1sv1 h SER 68 N -0.62 0.05 -0.38 2.17 4.64 -0.73 -1.04 113.55 117.65 1sv1 h SER 68 Ca -0.03 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1sv1 h SER 68 Cb 0.44 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1sv1 h SER 68 CO 0.06 0.08 0.19 0.50 -0.87 0.00 0.00 176.83 176.79 1sv1 h LYS 69 N 0.06 0.53 -0.43 4.77 1.63 0.28 -1.34 116.57 122.08 1sv1 h LYS 69 Ca 0.02 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 1sv1 h LYS 69 Cb 0.07 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1sv1 h LYS 69 CO 0.00 0.46 -0.10 1.96 -3.45 0.00 0.00 179.45 178.33 1sv1 h GLN 70 N 0.47 0.83 -0.65 1.90 4.20 -0.62 -2.74 115.11 118.51 1sv1 h GLN 70 Ca 0.13 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1sv1 h GLN 70 Cb 0.10 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1sv1 h GLN 70 CO -0.02 0.94 0.42 -0.07 -0.67 0.00 0.00 178.83 179.43 1sv1 h LEU 71 N 0.66 0.76 -0.10 1.46 4.07 -1.04 -0.50 115.31 120.63 1sv1 h LEU 71 Ca 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1sv1 h LEU 71 Cb 0.63 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 1sv1 h LEU 71 CO 0.04 0.57 0.03 0.11 -1.08 0.00 0.00 178.44 178.11 1sv1 h LYS 72 N 0.88 0.15 -0.52 1.13 1.57 -1.20 3.49 116.57 122.07 1sv1 h LYS 72 Ca 0.24 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1sv1 h LYS 72 Cb -0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1sv1 h LYS 72 CO -0.05 0.30 0.08 -0.07 -0.57 0.00 0.00 179.45 179.14 1sv1 h LEU 73 N -0.03 0.78 0.00 2.94 3.38 -1.35 -3.07 115.31 117.96 1sv1 h LEU 73 Ca 0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1sv1 h LEU 73 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1sv1 h LEU 73 CO -0.00 0.80 -1.64 -0.62 0.09 0.00 0.00 178.44 177.07 1sv1 n GLU 74 N -4.25 0.64 -2.52 1.13 1.02 -0.21 -5.01 120.64 111.44 1sv1 n GLU 74 Ca 0.03 -0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1sv1 n GLU 74 Cb 0.26 -1.65 0.03 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.29 0.29 3.93 0.62 0.00 1.14 -5.04 105.19 107.42 1sv1 n GLY 75 Ca -0.06 -0.34 -0.23 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 -4.66 3.35 0.08 1.61 0.52 -0.35 -5.01 118.95 114.49 1sv1 s ARG 76 Ca 0.05 -0.73 -0.32 0.00 -0.52 0.00 0.00 55.73 54.20 1sv1 s ARG 76 Cb -0.02 -2.87 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 1sv1 s ARG 76 CO 0.21 0.47 1.84 0.45 0.02 0.00 0.00 175.30 178.29 1sv1 n SER 77 N -0.97 3.87 -0.17 0.23 2.88 -1.26 -4.79 113.62 113.41 1sv1 n SER 77 Ca -0.08 0.98 0.15 0.00 -1.33 0.00 0.00 58.87 58.59 1sv1 n SER 77 Cb 0.56 -1.50 0.76 0.00 -0.75 0.00 0.00 64.21 63.28 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 5.83 1.15 -0.15 -1.46 0.28 -1.26 -3.83 120.64 121.20 1sv1 n GLU 78 Ca 0.19 -0.34 0.19 0.00 -0.16 0.00 0.00 57.16 57.04 1sv1 n GLU 78 Cb 0.36 -1.49 0.57 0.00 1.43 0.00 0.00 31.44 32.31 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 0.83 0.26 0.09 -1.84 3.32 -2.05 0.11 116.42 117.14 1sv1 h ASP 79 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sv1 h ASP 79 Cb 0.22 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1sv1 h ASP 79 CO 0.00 0.12 0.00 -0.29 -1.72 0.00 0.00 179.24 177.35 1sv1 h ILE 80 N 0.27 0.00 -0.34 0.35 2.10 -1.98 -2.62 117.51 115.30 1sv1 h ILE 80 Ca 0.38 -0.04 0.10 0.00 1.08 0.00 0.00 64.86 66.37 1sv1 h ILE 80 Cb 1.07 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 1sv1 h ILE 80 CO -0.09 0.00 0.32 -0.07 -1.08 0.00 0.00 178.15 177.22 1sv1 h LEU 81 N 0.00 0.00 -1.99 2.19 4.07 -1.08 0.43 115.31 118.93 1sv1 h LEU 81 Ca 0.00 0.00 0.28 0.00 0.08 0.00 0.00 57.88 58.24 1sv1 h LEU 81 Cb 0.05 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 1sv1 h LEU 81 CO 0.00 0.00 0.69 0.17 -1.08 0.00 0.00 178.44 178.22 1sv1 h LEU 82 N 0.00 0.01 -1.15 1.67 -0.00 -1.68 0.13 115.31 114.30 1sv1 h LEU 82 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1sv1 h LEU 82 Cb 0.79 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.41 1sv1 h LEU 82 CO -0.00 0.00 0.55 -2.24 -0.00 0.00 0.00 178.44 176.75 1sv1 h ASP 83 N 0.01 0.98 -0.26 0.17 2.03 -1.16 0.34 116.42 118.53 1sv1 h ASP 83 Ca 0.46 -0.03 -0.14 0.00 -0.73 0.00 0.00 57.03 56.58 1sv1 h ASP 83 Cb 1.84 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 40.08 1sv1 h ASP 83 CO -0.01 0.72 -0.36 1.88 -1.03 0.00 0.00 179.24 180.44 1sv1 h TYR 84 N 1.15 0.94 -0.64 4.15 0.05 -0.91 0.62 116.97 122.32 1sv1 h TYR 84 Ca 0.31 -0.27 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1sv1 h TYR 84 Cb -0.11 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 1sv1 h TYR 84 CO 0.00 1.03 0.17 0.00 -1.05 0.00 0.00 178.16 178.31 1sv1 h ARG 85 N 0.65 1.02 -0.41 4.88 2.47 -1.32 2.40 114.38 124.08 1sv1 h ARG 85 Ca 0.06 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.45 1sv1 h ARG 85 Cb 0.91 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1sv1 h ARG 85 CO 0.08 0.91 -0.12 -0.07 0.56 0.00 0.00 179.97 181.33 1sv1 h LEU 86 N 0.94 0.81 -0.46 3.04 3.38 -0.66 0.50 115.31 122.85 1sv1 h LEU 86 Ca 0.20 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 1sv1 h LEU 86 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1sv1 h LEU 86 CO -0.00 1.00 -0.39 0.74 0.09 0.00 0.00 178.44 179.88 1sv1 h THR 87 N 0.62 1.28 -0.00 0.22 2.02 0.69 -1.09 112.91 116.63 1sv1 h THR 87 Ca 0.10 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1sv1 h THR 87 Cb 0.65 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1sv1 h THR 87 CO 0.04 0.52 -0.01 0.25 0.37 0.00 0.00 175.52 176.69 1sv1 h LEU 88 N 0.70 0.01 -0.17 2.58 7.12 0.42 -1.97 115.31 124.01 1sv1 h LEU 88 Ca 0.06 -0.55 -0.02 0.00 0.13 0.00 0.00 57.88 57.50 1sv1 h LEU 88 Cb 0.96 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 1sv1 h LEU 88 CO 0.09 0.56 0.04 0.40 -0.13 0.00 0.00 178.44 179.41 1sv1 h ILE 89 N -0.53 1.20 -0.52 4.05 2.04 -0.05 -1.98 117.51 121.70 1sv1 h ILE 89 Ca 0.00 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 1sv1 h ILE 89 Cb 0.56 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1sv1 h ILE 89 CO 0.00 0.19 -0.02 -2.24 0.00 0.00 0.00 178.15 176.08 1sv1 h ASP 90 N 0.08 0.87 -0.18 1.72 2.03 -1.30 -1.77 116.42 117.88 1sv1 h ASP 90 Ca 0.05 -0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.11 1sv1 h ASP 90 Cb 0.25 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1sv1 h ASP 90 CO -0.00 0.94 0.07 0.58 -1.03 0.00 0.00 179.24 179.80 1sv1 h VAL 91 N 0.83 1.17 -0.76 4.15 2.07 -1.28 -0.13 116.25 122.29 1sv1 h VAL 91 Ca 0.15 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1sv1 h VAL 91 Cb 0.52 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1sv1 h VAL 91 CO 0.03 0.16 0.44 0.40 0.02 0.00 0.00 177.57 178.62 1sv1 h ILE 92 N 0.12 1.22 -0.27 4.57 2.04 -1.27 -1.90 117.51 122.02 1sv1 h ILE 92 Ca 0.06 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 1sv1 h ILE 92 Cb 0.19 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1sv1 h ILE 92 CO -0.00 0.24 -0.21 0.00 0.00 0.00 0.00 178.15 178.17 1sv1 h ALA 93 N 1.42 1.14 0.07 1.87 0.00 -0.98 -0.59 119.26 122.19 1sv1 h ALA 93 Ca 0.27 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sv1 h ALA 93 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sv1 h ALA 93 CO -0.05 0.54 -0.03 1.25 0.00 0.00 0.00 179.25 180.96 1sv1 h HIS 94 N 0.44 -0.08 -0.17 0.00 -0.00 -0.21 -1.54 115.15 113.60 1sv1 h HIS 94 Ca 0.07 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.26 1sv1 h HIS 94 Cb 0.62 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1sv1 h HIS 94 CO 0.02 0.16 -0.63 1.37 -0.00 0.00 0.00 177.93 178.86 1sv1 h LEU 95 N -0.32 0.67 -0.88 0.26 -0.00 -1.48 -2.40 115.31 111.15 1sv1 h LEU 95 Ca -0.01 -0.39 0.12 0.00 -0.00 0.00 0.00 57.88 57.61 1sv1 h LEU 95 Cb 0.28 -0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 40.66 1sv1 h LEU 95 CO 0.01 1.13 0.50 0.00 -0.00 0.00 0.00 178.44 180.08 1sv1 h GLU 97 N 0.77 0.84 -0.26 0.00 4.57 -1.08 -2.51 114.58 116.92 1sv1 h GLU 97 Ca 0.45 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1sv1 h GLU 97 Cb 0.52 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1sv1 h GLU 97 CO -0.30 0.92 0.01 0.00 -1.18 0.00 0.00 179.01 178.46 1sv1 h MET 98 N 0.75 0.38 -0.64 1.92 -0.00 -0.24 -1.59 114.93 115.51 1sv1 h MET 98 Ca 0.12 -0.06 -0.08 0.00 -0.00 0.00 0.00 59.70 59.68 1sv1 h MET 98 Cb 0.63 -0.06 -0.02 0.00 -0.00 0.00 0.00 31.60 32.14 1sv1 h MET 98 CO 0.04 0.40 0.10 1.88 -0.00 0.00 0.00 176.91 179.33 1sv1 h TYR 99 N 0.37 1.13 -0.92 -0.10 0.05 -0.67 -2.20 116.97 114.63 1sv1 h TYR 99 Ca 0.09 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.71 1sv1 h TYR 99 Cb 0.23 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 1sv1 h TYR 99 CO 0.01 0.96 0.60 -0.09 -1.05 0.00 0.00 178.16 178.59 1sv1 h ARG 100 N 0.97 1.22 0.00 4.88 2.43 -0.99 -2.33 114.38 120.57 1sv1 h ARG 100 Ca 0.19 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1sv1 h ARG 100 Cb 0.44 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1sv1 h ARG 100 CO 0.01 0.81 -0.48 0.00 -1.51 0.00 0.00 179.97 178.81 1sv1 h ARG 101 N 1.25 0.00 0.00 0.20 3.08 -1.23 -2.81 114.38 114.87 1sv1 h ARG 101 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1sv1 h ARG 101 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1sv1 h ARG 101 CO -0.07 0.48 0.00 -1.13 -1.07 0.00 0.00 179.97 178.18 1sv1 n SER 102 N -3.69 0.00 -4.11 7.04 3.41 -0.85 -4.51 113.62 110.91 1sv1 n SER 102 Ca -0.01 -1.52 -0.36 0.00 -0.26 0.00 0.00 58.87 56.72 1sv1 n SER 102 Cb 0.55 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sv1 s ILE 103 N -2.00 3.31 -0.12 -1.33 1.01 -1.06 -5.08 121.20 115.93 1sv1 s ILE 103 Ca 0.12 -2.22 -0.27 0.00 0.00 0.00 0.00 60.65 58.27 1sv1 s ILE 103 Cb 0.05 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1sv1 s ILE 103 CO 0.09 -0.72 0.91 -2.16 0.00 0.00 0.00 174.94 173.06 1sv1 s PRO 104 N 0.93 4.38 0.11 2.79 0.04 -1.26 -5.04 135.00 136.96 1sv1 s PRO 104 Ca 0.10 1.21 0.10 0.00 0.04 0.00 0.00 61.00 62.44 1sv1 s PRO 104 Cb -0.22 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 1sv1 s PRO 104 CO -0.04 -0.28 -0.24 1.03 0.04 0.00 0.00 177.00 177.51 1sv1 s ARG 105 N 1.92 1.32 0.02 4.56 0.52 -1.26 -5.14 118.95 120.89 1sv1 s ARG 105 Ca 0.44 -1.25 -0.08 0.00 -0.52 0.00 0.00 55.73 54.31 1sv1 s ARG 105 Cb -0.18 -1.70 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 1sv1 s ARG 105 CO 0.16 0.40 0.32 -1.21 0.02 0.00 0.00 175.30 174.99 1sv1 s GLU 106 N -1.93 3.66 0.00 3.54 0.41 -1.26 -5.31 118.70 117.81 1sv1 s GLU 106 Ca 0.11 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.71 1sv1 s GLU 106 Cb -0.10 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.18 1sv1 s GLU 106 CO 0.05 0.63 0.00 1.55 -0.49 0.00 0.00 175.26 177.00