#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 3.78 -0.17 0.00 1.75 -1.26 -5.09 119.30 118.31 1sv1 s MET 2 Ca 0.00 -0.40 -0.14 0.00 -1.25 0.00 0.00 55.69 53.90 1sv1 s MET 2 Cb 0.00 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.54 1sv1 s MET 2 CO 0.00 0.32 0.32 0.00 -0.65 0.00 0.00 175.02 175.01 1sv1 s ALA 3 N 0.20 3.58 0.00 4.11 0.00 -1.26 -4.80 121.76 123.58 1sv1 s ALA 3 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1sv1 s ALA 3 Cb -0.13 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1sv1 s ALA 3 CO 0.01 -0.00 0.00 0.54 0.00 0.00 0.00 175.76 176.31 1sv1 n ARG 4 N 3.79 0.00 -1.11 0.00 1.74 -1.26 -4.27 116.66 115.56 1sv1 n ARG 4 Ca -0.11 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.71 1sv1 n ARG 4 Cb 0.52 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.84 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 0.93 0.05 -3.57 5.56 0.00 -1.26 -4.84 117.12 113.98 1sv1 n MET 5 Ca 0.00 -1.32 -0.20 0.00 -0.00 0.00 0.00 57.70 56.18 1sv1 n MET 5 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 33.22 30.00 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1sv1 s SER 6 N 7.52 5.50 0.00 6.12 1.04 -1.26 -5.00 113.70 127.61 1sv1 s SER 6 Ca 0.72 -0.44 0.19 0.00 0.48 0.00 0.00 55.95 56.90 1sv1 s SER 6 Cb 0.03 -0.95 0.84 0.00 0.10 0.00 0.00 66.02 66.04 1sv1 s SER 6 CO 0.24 -0.47 1.61 -0.81 0.98 0.00 0.00 173.24 174.79 1sv1 n PRO 7 N -1.54 0.04 -0.28 4.02 -0.04 -1.26 -3.52 135.00 132.42 1sv1 n PRO 7 Ca 0.01 0.16 -0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1sv1 n PRO 7 Cb 0.59 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.68 1sv1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sv1 h ALA 8 N 2.69 1.07 -1.01 0.55 0.00 -1.94 -0.91 119.26 119.71 1sv1 h ALA 8 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1sv1 h ALA 8 Cb 0.31 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1sv1 h ALA 8 CO 0.00 0.20 0.66 -0.44 0.00 0.00 0.00 179.25 179.67 1sv1 h ASP 9 N 0.87 1.10 -0.50 0.00 3.32 -1.94 0.35 116.42 119.62 1sv1 h ASP 9 Ca 0.34 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1sv1 h ASP 9 Cb 0.16 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1sv1 h ASP 9 CO -0.17 0.75 0.31 0.50 -1.72 0.00 0.00 179.24 178.92 1sv1 h LYS 10 N 1.28 0.66 -0.96 3.56 3.64 -1.43 0.24 116.57 123.56 1sv1 h LYS 10 Ca 0.40 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1sv1 h LYS 10 Cb 0.00 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1sv1 h LYS 10 CO -0.13 0.46 0.63 -0.09 -2.27 0.00 0.00 179.45 178.06 1sv1 h ARG 11 N 0.67 1.27 -0.72 1.90 9.65 -0.02 0.41 114.38 127.54 1sv1 h ARG 11 Ca 0.18 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1sv1 h ARG 11 Cb -0.04 -0.28 -0.05 0.00 -1.39 0.00 0.00 29.97 28.20 1sv1 h ARG 11 CO -0.04 0.84 0.42 -0.22 2.80 0.00 0.00 179.97 183.78 1sv1 h LYS 12 N 1.30 0.76 0.31 0.20 3.64 0.87 1.78 116.57 125.44 1sv1 h LYS 12 Ca 0.35 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1sv1 h LYS 12 Cb -0.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1sv1 h LYS 12 CO -0.07 0.51 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.39 1sv1 h LEU 13 N 0.79 -0.36 -0.69 5.20 -0.00 0.73 -1.17 115.31 119.81 1sv1 h LEU 13 Ca 0.31 -0.06 0.11 0.00 -0.00 0.00 0.00 57.88 58.25 1sv1 h LEU 13 Cb 0.15 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 40.82 1sv1 h LEU 13 CO -0.17 -0.16 0.28 -0.07 -0.00 0.00 0.00 178.44 178.32 1sv1 h LEU 14 N -0.53 0.29 -0.97 1.67 3.38 0.91 2.08 115.31 122.14 1sv1 h LEU 14 Ca -0.04 0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1sv1 h LEU 14 Cb 0.39 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 1sv1 h LEU 14 CO 0.07 0.14 0.57 0.44 0.09 0.00 0.00 178.44 179.76 1sv1 h ASP 15 N 0.46 0.75 0.05 -0.43 3.32 0.31 1.23 116.42 122.10 1sv1 h ASP 15 Ca 0.36 0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 1sv1 h ASP 15 Cb 0.48 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1sv1 h ASP 15 CO -0.34 0.30 -0.41 -0.33 -1.72 0.00 0.00 179.24 176.74 1sv1 h GLU 16 N 0.77 0.19 -0.86 3.56 3.07 0.15 -2.72 114.58 118.74 1sv1 h GLU 16 Ca 0.54 -0.27 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1sv1 h GLU 16 Cb 0.77 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 1sv1 h GLU 16 CO -0.36 1.06 0.55 -0.07 -1.40 0.00 0.00 179.01 178.80 1sv1 h LEU 17 N -0.54 0.92 -0.22 1.33 3.38 0.40 1.56 115.31 122.14 1sv1 h LEU 17 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sv1 h LEU 17 Cb 1.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1sv1 h LEU 17 CO 0.08 0.63 0.11 0.03 0.09 0.00 0.00 178.44 179.38 1sv1 h ARG 18 N 1.08 0.32 -0.12 1.13 3.08 0.14 1.10 114.38 121.11 1sv1 h ARG 18 Ca 0.34 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1sv1 h ARG 18 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1sv1 h ARG 18 CO -0.11 0.33 -0.04 1.03 -1.07 0.00 0.00 179.97 180.10 1sv1 h SER 19 N 0.23 0.25 -0.39 7.04 0.87 -1.06 0.14 113.55 120.62 1sv1 h SER 19 Ca 0.08 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1sv1 h SER 19 Cb 0.11 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1sv1 h SER 19 CO -0.01 0.58 0.23 0.40 -0.53 0.00 0.00 176.83 177.50 1sv1 h ILE 20 N -0.09 1.03 -0.30 2.23 2.04 0.24 0.22 117.51 122.88 1sv1 h ILE 20 Ca 0.03 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1sv1 h ILE 20 Cb 0.48 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1sv1 h ILE 20 CO 0.01 0.08 0.18 0.22 0.00 0.00 0.00 178.15 178.65 1sv1 h TYR 21 N 0.46 0.34 -0.69 1.37 3.20 0.13 -1.67 116.97 120.11 1sv1 h TYR 21 Ca 0.16 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1sv1 h TYR 21 Cb 0.01 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 1sv1 h TYR 21 CO -0.08 0.20 0.28 -0.09 -1.64 0.00 0.00 178.16 176.84 1sv1 h ARG 22 N 0.37 0.45 -0.88 1.82 2.43 0.06 0.10 114.38 118.72 1sv1 h ARG 22 Ca 0.12 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1sv1 h ARG 22 Cb -0.01 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1sv1 h ARG 22 CO -0.05 0.30 0.59 1.15 -1.51 0.00 0.00 179.97 180.45 1sv1 h THR 23 N 0.47 1.23 -0.69 0.20 2.02 0.19 -1.98 112.91 114.35 1sv1 h THR 23 Ca 0.36 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 67.21 1sv1 h THR 23 Cb 0.47 -0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 1sv1 h THR 23 CO -0.34 0.22 0.34 0.40 0.37 0.00 0.00 175.52 176.51 1sv1 h ILE 24 N 1.20 0.86 -0.04 3.11 2.04 -0.11 -1.26 117.51 123.31 1sv1 h ILE 24 Ca 0.32 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1sv1 h ILE 24 Cb -0.14 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1sv1 h ILE 24 CO -0.07 0.11 0.01 0.58 0.00 0.00 0.00 178.15 178.78 1sv1 h VAL 25 N 0.59 1.16 -0.83 1.67 2.07 -1.03 0.94 116.25 120.84 1sv1 h VAL 25 Ca 0.33 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1sv1 h VAL 25 Cb 0.33 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1sv1 h VAL 25 CO -0.25 0.13 0.40 -0.07 0.02 0.00 0.00 177.57 177.80 1sv1 h LEU 26 N -0.12 1.08 -0.32 2.57 3.38 -1.16 -2.20 115.31 118.53 1sv1 h LEU 26 Ca 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sv1 h LEU 26 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1sv1 h LEU 26 CO -0.00 0.91 -0.17 -0.62 0.09 0.00 0.00 178.44 178.65 1sv1 n GLU 27 N -4.31 0.72 -0.26 1.13 1.02 -0.50 -4.05 120.64 114.39 1sv1 n GLU 27 Ca 0.08 -0.32 0.21 0.00 -0.02 0.00 0.00 57.16 57.11 1sv1 n GLU 27 Cb 0.14 -1.49 0.52 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.54 -0.54 -0.32 3.20 -0.14 0.51 116.97 121.00 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 0.42 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1sv1 h TYR 28 CO 0.00 0.12 0.00 1.19 -1.64 0.00 0.00 178.16 177.83 1sv1 n PHE 29 N -4.52 1.32 -1.82 -3.82 3.72 -1.26 -5.01 117.46 106.08 1sv1 n PHE 29 Ca 0.21 -0.65 -0.37 0.00 -0.05 0.00 0.00 57.45 56.59 1sv1 n PHE 29 Cb 0.76 -0.25 0.06 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.08 4.76 0.04 4.37 4.22 0.18 -4.95 114.94 122.48 1sv1 s ASN 30 Ca 0.46 2.57 0.20 0.00 -2.14 0.00 0.00 52.86 53.95 1sv1 s ASN 30 Cb 0.31 -2.61 -0.17 0.00 1.28 0.00 0.00 41.25 40.05 1sv1 s ASN 30 CO 0.20 -1.90 0.68 0.35 -2.04 0.00 0.00 177.10 174.40 1sv1 n THR 31 N -1.82 0.74 0.00 0.54 -2.24 -1.26 -4.62 114.28 105.62 1sv1 n THR 31 Ca 0.15 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1sv1 n THR 31 Cb 0.48 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.64 2.59 -4.76 3.42 8.00 -1.26 -5.07 116.55 116.82 1sv1 n ASP 32 Ca -0.09 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.00 1sv1 n ASP 32 Cb 0.73 0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 42.24 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 -1.21 3.62 -1.09 2.24 0.00 -1.26 -4.91 121.76 119.14 1sv1 s ALA 33 Ca 0.00 1.48 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 1sv1 s ALA 33 Cb 0.00 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1sv1 s ALA 33 CO 0.00 -0.91 1.29 0.15 0.00 0.00 0.00 175.76 176.29 1sv1 s LYS 34 N -1.29 3.89 0.39 0.00 1.02 -1.26 -4.83 119.74 117.66 1sv1 s LYS 34 Ca 0.56 -2.27 0.15 0.00 0.02 0.00 0.00 55.97 54.44 1sv1 s LYS 34 Cb -0.45 -4.98 1.02 0.00 -0.52 0.00 0.00 37.83 32.90 1sv1 s LYS 34 CO 0.54 -1.75 1.82 0.28 -0.92 0.00 0.00 175.35 175.32 1sv1 h VAL 35 N 5.11 0.65 -1.01 3.17 2.07 -1.91 0.19 116.25 124.52 1sv1 h VAL 35 Ca 0.24 -0.16 0.24 0.00 0.82 0.00 0.00 66.70 67.84 1sv1 h VAL 35 Cb 0.94 0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 1sv1 h VAL 35 CO 1.17 0.09 0.62 -1.13 0.02 0.00 0.00 177.57 178.34 1sv1 h ASN 36 N 0.48 0.63 -0.60 0.57 -1.24 -1.98 1.03 115.58 114.49 1sv1 h ASN 36 Ca 0.52 0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.57 1sv1 h ASN 36 Cb 1.19 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.21 1sv1 h ASN 36 CO -0.24 0.14 0.12 -0.33 -1.29 0.00 0.00 177.43 175.83 1sv1 h GLU 37 N 0.57 1.00 -0.28 6.67 5.08 -1.02 2.25 114.58 128.85 1sv1 h GLU 37 Ca 0.61 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1sv1 h GLU 37 Cb 1.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1sv1 h GLU 37 CO -0.39 0.91 0.01 0.00 -1.00 0.00 0.00 179.01 178.53 1sv1 h ARG 38 N 0.95 0.50 -0.41 2.33 2.47 0.82 0.37 114.38 121.41 1sv1 h ARG 38 Ca 0.20 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1sv1 h ARG 38 Cb 0.39 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1sv1 h ARG 38 CO 0.01 0.64 -0.26 0.82 0.56 0.00 0.00 179.97 181.74 1sv1 h ILE 39 N 0.29 1.28 -0.76 2.04 2.04 0.34 -1.26 117.51 121.47 1sv1 h ILE 39 Ca 0.08 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 1sv1 h ILE 39 Cb 0.42 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1sv1 h ILE 39 CO 0.01 0.48 0.30 -0.78 0.00 0.00 0.00 178.15 178.16 1sv1 h ASP 40 N 0.73 1.04 -0.24 1.72 3.58 0.39 0.96 116.42 124.60 1sv1 h ASP 40 Ca 0.08 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1sv1 h ASP 40 Cb 0.84 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1sv1 h ASP 40 CO 0.07 0.93 0.06 -0.08 -2.88 0.00 0.00 179.24 177.34 1sv1 h GLU 41 N 1.11 0.39 -0.16 0.28 4.57 -0.04 0.73 114.58 121.45 1sv1 h GLU 41 Ca 0.25 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1sv1 h GLU 41 Cb 0.21 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1sv1 h GLU 41 CO -0.02 0.49 -0.07 0.35 -1.18 0.00 0.00 179.01 178.58 1sv1 h PHE 42 N 0.22 0.38 -0.28 0.92 3.04 -0.92 -2.30 116.94 118.00 1sv1 h PHE 42 Ca 0.08 -0.09 0.02 0.00 3.98 0.00 0.00 57.97 61.95 1sv1 h PHE 42 Cb 0.27 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1sv1 h PHE 42 CO 0.01 0.63 0.14 0.28 -2.02 0.00 0.00 178.31 177.35 1sv1 h VAL 43 N 0.01 1.00 0.18 1.41 2.07 0.10 0.24 116.25 121.26 1sv1 h VAL 43 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1sv1 h VAL 43 Cb 0.53 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1sv1 h VAL 43 CO 0.02 0.05 -0.09 0.28 0.02 0.00 0.00 177.57 177.86 1sv1 h SER 44 N 0.30 -0.21 -0.66 0.57 0.02 -0.87 -2.22 113.55 110.48 1sv1 h SER 44 Ca 0.11 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1sv1 h SER 44 Cb 0.03 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1sv1 h SER 44 CO -0.07 0.01 0.09 0.11 -1.14 0.00 0.00 176.83 175.83 1sv1 h LYS 45 N -0.43 1.10 -0.82 3.45 1.57 -1.36 -2.25 116.57 117.83 1sv1 h LYS 45 Ca -0.02 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1sv1 h LYS 45 Cb 0.33 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1sv1 h LYS 45 CO 0.04 1.02 0.53 0.00 -0.57 0.00 0.00 179.45 180.47 1sv1 h ALA 46 N 1.04 1.06 0.58 3.86 0.00 -0.50 0.19 119.26 125.50 1sv1 h ALA 46 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 46 Cb 0.46 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sv1 h ALA 46 CO 0.02 0.36 -0.28 0.35 0.00 0.00 0.00 179.25 179.70 1sv1 h PHE 47 N 1.03 -0.73 -0.74 0.00 3.04 -1.21 0.18 116.94 118.52 1sv1 h PHE 47 Ca 0.32 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.29 1sv1 h PHE 47 Cb -0.02 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.69 1sv1 h PHE 47 CO -0.02 -0.39 0.46 0.35 -2.02 0.00 0.00 178.31 176.68 1sv1 h PHE 48 N -1.00 0.86 0.00 0.41 3.57 -1.27 -0.83 116.94 118.68 1sv1 h PHE 48 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1sv1 h PHE 48 Cb 0.66 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1sv1 h PHE 48 CO -0.00 0.48 0.00 0.00 -2.23 0.00 0.00 178.31 176.56 1sv1 n ALA 49 N -2.33 2.10 -3.78 2.41 0.00 0.66 -4.79 120.51 114.78 1sv1 n ALA 49 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 1sv1 n ALA 49 Cb 0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.31 -3.76 -4.67 0.00 -0.08 -0.32 -4.87 116.55 102.54 1sv1 n ASP 50 Ca 0.00 -0.68 -0.43 0.00 -1.51 0.00 0.00 54.79 52.17 1sv1 n ASP 50 Cb 0.04 -3.08 -0.02 0.00 2.34 0.00 0.00 41.12 40.41 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1sv1 s ILE 51 N -3.12 4.73 0.66 5.18 -1.09 0.62 -5.03 121.20 123.16 1sv1 s ILE 51 Ca 0.58 2.00 -0.11 0.00 -2.23 0.00 0.00 60.65 60.88 1sv1 s ILE 51 Cb -0.31 -4.30 -0.01 0.00 -1.58 0.00 0.00 42.46 36.26 1sv1 s ILE 51 CO 0.71 -0.11 1.05 -0.44 -1.23 0.00 0.00 174.94 174.92 1sv1 s SER 52 N 1.17 5.76 0.45 3.58 0.01 -1.26 -4.71 113.70 118.70 1sv1 s SER 52 Ca 0.45 1.54 0.10 0.00 1.31 0.00 0.00 55.95 59.35 1sv1 s SER 52 Cb -0.16 -2.49 1.01 0.00 0.21 0.00 0.00 66.02 64.59 1sv1 s SER 52 CO 0.10 -1.19 2.09 0.58 0.41 0.00 0.00 173.24 175.23 1sv1 h VAL 53 N -0.51 1.07 -0.78 3.43 2.07 -1.98 -2.97 116.25 116.57 1sv1 h VAL 53 Ca -0.44 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1sv1 h VAL 53 Cb 1.20 0.69 -0.13 0.00 -1.52 0.00 0.00 31.29 31.53 1sv1 h VAL 53 CO 0.59 0.07 -0.42 0.77 0.02 0.00 0.00 177.57 178.60 1sv1 h SER 54 N 0.35 -1.50 -1.00 0.57 4.64 -1.97 1.37 113.55 116.02 1sv1 h SER 54 Ca 0.10 0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.72 1sv1 h SER 54 Cb -0.04 0.73 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 1sv1 h SER 54 CO -0.02 -0.30 0.65 1.56 -0.87 0.00 0.00 176.83 177.85 1sv1 h GLN 55 N -0.11 1.24 -0.86 4.77 4.20 -1.91 2.94 115.11 125.38 1sv1 h GLN 55 Ca 0.25 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.91 1sv1 h GLN 55 Cb 0.55 -0.28 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1sv1 h GLN 55 CO -0.83 0.82 0.56 0.28 -0.67 0.00 0.00 178.83 178.99 1sv1 h VAL 56 N 1.28 1.16 0.00 -0.54 2.07 0.17 2.54 116.25 122.94 1sv1 h VAL 56 Ca 0.39 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1sv1 h VAL 56 Cb -0.03 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1sv1 h VAL 56 CO -0.12 0.20 -0.00 -0.07 0.02 0.00 0.00 177.57 177.60 1sv1 h LEU 57 N 1.10 -0.01 -0.17 2.57 3.38 0.43 -2.57 115.31 120.05 1sv1 h LEU 57 Ca 0.33 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1sv1 h LEU 57 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1sv1 h LEU 57 CO -0.10 0.53 -0.12 -0.33 0.09 0.00 0.00 178.44 178.51 1sv1 h GLU 58 N -0.54 0.37 -0.94 1.13 5.08 0.55 -2.71 114.58 117.52 1sv1 h GLU 58 Ca -0.00 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1sv1 h GLU 58 Cb 0.54 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1sv1 h GLU 58 CO 0.00 0.71 0.59 0.82 -1.00 0.00 0.00 179.01 180.14 1sv1 h ILE 59 N 0.03 1.02 -0.22 3.13 2.04 0.43 -2.10 117.51 121.83 1sv1 h ILE 59 Ca 0.03 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1sv1 h ILE 59 Cb 0.62 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1sv1 h ILE 59 CO 0.03 0.19 0.12 -0.74 0.00 0.00 0.00 178.15 177.75 1sv1 h HIS 60 N 1.03 0.31 -0.89 1.37 2.76 -1.39 -2.35 115.15 115.99 1sv1 h HIS 60 Ca 0.43 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.68 1sv1 h HIS 60 Cb 0.26 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.05 1sv1 h HIS 60 CO -0.02 0.28 0.54 0.28 -1.30 0.00 0.00 177.93 177.71 1sv1 h VAL 61 N 0.25 0.96 -0.01 5.26 2.07 -1.06 0.51 116.25 124.22 1sv1 h VAL 61 Ca 0.08 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1sv1 h VAL 61 Cb 0.07 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1sv1 h VAL 61 CO -0.01 0.17 0.00 -0.33 0.02 0.00 0.00 177.57 177.42 1sv1 h GLU 62 N 0.92 0.02 -0.54 1.57 4.39 -1.20 -0.33 114.58 119.41 1sv1 h GLU 62 Ca 0.42 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.01 1sv1 h GLU 62 Cb 0.33 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1sv1 h GLU 62 CO -0.23 0.22 -0.08 1.25 -1.16 0.00 0.00 179.01 179.02 1sv1 h LEU 63 N -0.19 0.98 -0.98 1.33 5.85 -0.97 -2.27 115.31 119.05 1sv1 h LEU 63 Ca 0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1sv1 h LEU 63 Cb 0.21 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1sv1 h LEU 63 CO -0.00 1.07 0.55 0.24 -0.34 0.00 0.00 178.44 179.97 1sv1 h MET 64 N 0.88 1.25 -0.45 1.25 2.86 0.10 -0.40 114.93 120.43 1sv1 h MET 64 Ca 0.15 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1sv1 h MET 64 Cb 0.62 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1sv1 h MET 64 CO 0.04 0.88 0.18 0.22 1.06 0.00 0.00 176.91 179.29 1sv1 h ASP 65 N 1.27 0.58 -0.50 1.22 3.58 -0.73 -1.13 116.42 120.72 1sv1 h ASP 65 Ca 0.33 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 1sv1 h ASP 65 Cb -0.05 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1sv1 h ASP 65 CO -0.06 0.53 0.30 0.74 -2.88 0.00 0.00 179.24 177.87 1sv1 h THR 66 N 0.64 1.15 -0.10 2.25 2.02 -0.51 -1.44 112.91 116.93 1sv1 h THR 66 Ca 0.16 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1sv1 h THR 66 Cb 0.13 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1sv1 h THR 66 CO -0.02 0.15 -0.43 -0.26 0.37 0.00 0.00 175.52 175.34 1sv1 h PHE 67 N 0.67 0.62 -0.33 3.16 0.04 -0.96 -1.88 116.94 118.26 1sv1 h PHE 67 Ca 0.18 -0.27 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1sv1 h PHE 67 Cb -0.01 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1sv1 h PHE 67 CO -0.03 1.02 0.13 0.77 -0.60 0.00 0.00 178.31 179.61 1sv1 h SER 68 N 0.03 0.16 -0.64 2.17 0.02 -1.16 0.57 113.55 114.70 1sv1 h SER 68 Ca -0.03 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1sv1 h SER 68 Cb 1.07 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1sv1 h SER 68 CO 0.09 0.13 0.25 0.50 -1.14 0.00 0.00 176.83 176.66 1sv1 h LYS 69 N 0.28 0.99 -0.73 3.45 3.64 -1.33 -2.24 116.57 120.64 1sv1 h LYS 69 Ca 0.15 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1sv1 h LYS 69 Cb 0.10 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1sv1 h LYS 69 CO -0.14 0.82 0.21 0.37 -2.27 0.00 0.00 179.45 178.44 1sv1 h GLN 70 N 0.97 1.14 -0.67 1.90 5.75 -0.34 -2.49 115.11 121.37 1sv1 h GLN 70 Ca 0.22 -0.25 0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1sv1 h GLN 70 Cb 0.21 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 1sv1 h GLN 70 CO -0.02 0.98 0.36 -0.07 -2.65 0.00 0.00 178.83 177.43 1sv1 h LEU 71 N 1.09 0.52 -0.26 -2.39 4.07 0.70 2.62 115.31 121.65 1sv1 h LEU 71 Ca 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1sv1 h LEU 71 Cb 0.33 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1sv1 h LEU 71 CO -0.00 0.33 0.13 0.11 -1.08 0.00 0.00 178.44 177.92 1sv1 h LYS 72 N 0.66 0.38 -0.16 1.13 1.57 -1.22 0.44 116.57 119.36 1sv1 h LYS 72 Ca 0.31 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 1sv1 h LYS 72 Cb 0.23 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1sv1 h LYS 72 CO -0.20 0.37 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.37 1sv1 h LEU 73 N 0.29 0.81 -1.54 2.94 3.38 -0.94 -3.11 115.31 117.15 1sv1 h LEU 73 Ca 0.09 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 1sv1 h LEU 73 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1sv1 h LEU 73 CO -0.01 1.28 -0.21 -0.33 0.09 0.00 0.00 178.44 179.26 1sv1 h GLU 74 N 0.39 0.00 0.00 1.13 5.08 0.46 -3.46 114.58 118.18 1sv1 h GLU 74 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sv1 h GLU 74 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1sv1 h GLU 74 CO 0.13 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 1sv1 n GLY 75 N -0.39 0.49 3.29 -3.84 0.00 0.14 -5.03 105.19 99.85 1sv1 n GLY 75 Ca -0.01 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.63 3.03 0.00 1.61 0.52 -0.18 -5.02 118.95 116.28 1sv1 s ARG 76 Ca 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1sv1 s ARG 76 Cb 0.00 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.25 1sv1 s ARG 76 CO 0.00 -0.41 0.00 0.45 0.02 0.00 0.00 175.30 175.36 1sv1 n SER 77 N 4.79 0.00 0.00 0.23 2.88 -1.26 -4.53 113.62 115.73 1sv1 n SER 77 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1sv1 n SER 77 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.00 0.00 0.09 -1.46 0.28 -1.26 -4.57 120.64 113.72 1sv1 n GLU 78 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.05 1sv1 n GLU 78 Cb 0.00 0.00 0.48 0.00 1.43 0.00 0.00 31.44 33.35 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 0.30 0.00 -1.84 3.32 -2.02 -1.59 116.42 114.58 1sv1 h ASP 79 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1sv1 h ASP 79 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1sv1 h ASP 79 CO 0.00 0.25 0.36 -0.29 -1.72 0.00 0.00 179.24 177.84 1sv1 h ILE 80 N 0.34 0.00 -0.23 0.35 6.09 -1.95 -0.35 117.51 121.76 1sv1 h ILE 80 Ca 0.09 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.65 1sv1 h ILE 80 Cb 0.03 0.52 -0.01 0.00 0.47 0.00 0.00 36.82 37.83 1sv1 h ILE 80 CO -0.01 0.00 0.35 0.25 -3.07 0.00 0.00 178.15 175.67 1sv1 h LEU 81 N 0.00 0.00 -1.06 2.19 5.85 -1.72 -0.29 115.31 120.28 1sv1 h LEU 81 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1sv1 h LEU 81 Cb 0.71 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 1sv1 h LEU 81 CO 0.00 0.00 0.62 0.17 -0.34 0.00 0.00 178.44 178.89 1sv1 h LEU 82 N 0.00 0.84 -0.95 2.25 -0.00 -1.30 -0.79 115.31 115.36 1sv1 h LEU 82 Ca 0.11 0.06 0.10 0.00 -0.00 0.00 0.00 57.88 58.15 1sv1 h LEU 82 Cb 0.81 -0.10 -0.08 0.00 -0.00 0.00 0.00 40.66 41.29 1sv1 h LEU 82 CO -0.00 0.40 0.59 -2.24 -0.00 0.00 0.00 178.44 177.19 1sv1 h ASP 83 N 0.88 0.88 -0.39 0.17 2.03 -1.29 1.22 116.42 119.92 1sv1 h ASP 83 Ca 0.51 0.04 -0.09 0.00 -0.73 0.00 0.00 57.03 56.76 1sv1 h ASP 83 Cb 0.65 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.99 1sv1 h ASP 83 CO -0.29 0.50 -0.08 1.88 -1.03 0.00 0.00 179.24 180.22 1sv1 h TYR 84 N 0.98 0.90 -0.44 4.15 0.05 -1.31 2.19 116.97 123.48 1sv1 h TYR 84 Ca 0.46 -0.16 -0.10 0.00 0.05 0.00 0.00 58.73 58.98 1sv1 h TYR 84 Cb 0.39 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1sv1 h TYR 84 CO -0.02 0.87 -0.11 0.00 -1.05 0.00 0.00 178.16 177.85 1sv1 h ARG 85 N 0.75 0.86 -0.32 4.88 3.08 -0.38 0.97 114.38 124.21 1sv1 h ARG 85 Ca 0.13 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1sv1 h ARG 85 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1sv1 h ARG 85 CO 0.03 0.97 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.70 1sv1 h LEU 86 N 0.69 0.67 -0.64 3.04 3.38 0.20 0.77 115.31 123.43 1sv1 h LEU 86 Ca 0.11 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1sv1 h LEU 86 Cb 0.65 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1sv1 h LEU 86 CO 0.04 0.92 0.13 0.74 0.09 0.00 0.00 178.44 180.36 1sv1 h THR 87 N 0.43 1.26 -0.03 0.22 2.02 0.38 0.39 112.91 117.58 1sv1 h THR 87 Ca 0.08 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1sv1 h THR 87 Cb 0.65 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1sv1 h THR 87 CO 0.04 0.37 0.01 0.25 0.37 0.00 0.00 175.52 176.56 1sv1 h LEU 88 N 0.96 0.04 -0.37 2.58 7.12 0.11 0.39 115.31 126.15 1sv1 h LEU 88 Ca 0.20 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 1sv1 h LEU 88 Cb 0.40 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.50 1sv1 h LEU 88 CO 0.01 0.27 0.11 0.40 -0.13 0.00 0.00 178.44 179.10 1sv1 h ILE 89 N -0.19 1.21 -0.62 4.05 2.04 -0.72 -1.60 117.51 121.69 1sv1 h ILE 89 Ca 0.01 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1sv1 h ILE 89 Cb 0.25 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1sv1 h ILE 89 CO 0.00 0.24 0.10 -0.78 0.00 0.00 0.00 178.15 177.71 1sv1 h ASP 90 N 0.45 0.98 -0.15 1.72 3.58 -0.17 -2.60 116.42 120.23 1sv1 h ASP 90 Ca 0.12 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1sv1 h ASP 90 Cb 0.26 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1sv1 h ASP 90 CO -0.00 1.00 0.05 0.58 -2.88 0.00 0.00 179.24 177.98 1sv1 h VAL 91 N 0.93 1.19 -0.66 2.25 2.07 -0.07 -1.61 116.25 120.35 1sv1 h VAL 91 Ca 0.19 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1sv1 h VAL 91 Cb 0.43 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1sv1 h VAL 91 CO 0.01 0.18 0.38 0.40 0.02 0.00 0.00 177.57 178.56 1sv1 h ILE 92 N 0.06 1.00 -0.12 4.57 2.04 -1.26 -0.41 117.51 123.39 1sv1 h ILE 92 Ca 0.05 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1sv1 h ILE 92 Cb 0.23 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1sv1 h ILE 92 CO -0.00 0.13 -0.11 0.00 0.00 0.00 0.00 178.15 178.17 1sv1 h ALA 93 N 1.32 1.59 0.23 1.87 0.00 -1.33 0.32 119.26 123.26 1sv1 h ALA 93 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sv1 h ALA 93 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sv1 h ALA 93 CO -0.16 0.30 -0.11 1.25 0.00 0.00 0.00 179.25 180.53 1sv1 h HIS 94 N 0.18 -0.28 -0.10 0.00 6.17 -0.07 -0.52 115.15 120.53 1sv1 h HIS 94 Ca 0.04 -0.01 -0.23 0.00 0.71 0.00 0.00 60.37 60.88 1sv1 h HIS 94 Cb 0.32 0.09 0.01 0.00 2.52 0.00 0.00 27.41 30.35 1sv1 h HIS 94 CO 0.00 -0.03 -0.84 1.37 0.71 0.00 0.00 177.93 179.15 1sv1 h LEU 95 N -0.52 0.84 -1.18 0.26 -0.00 -1.29 -2.38 115.31 111.05 1sv1 h LEU 95 Ca -0.03 -0.58 0.14 0.00 -0.00 0.00 0.00 57.88 57.40 1sv1 h LEU 95 Cb 0.39 -0.25 -0.08 0.00 -0.00 0.00 0.00 40.66 40.72 1sv1 h LEU 95 CO 0.05 1.38 0.60 0.00 -0.00 0.00 0.00 178.44 180.46 1sv1 h GLU 97 N 0.80 0.91 -0.50 0.00 4.81 -0.96 -2.12 114.58 117.52 1sv1 h GLU 97 Ca 0.47 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1sv1 h GLU 97 Cb 0.66 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1sv1 h GLU 97 CO -0.24 1.09 0.27 0.00 -0.73 0.00 0.00 179.01 179.41 1sv1 h MET 98 N 0.76 0.69 -0.60 1.92 -0.00 -0.04 -0.18 114.93 117.47 1sv1 h MET 98 Ca 0.08 -0.07 -0.10 0.00 -0.00 0.00 0.00 59.70 59.61 1sv1 h MET 98 Cb 0.89 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.60 32.33 1sv1 h MET 98 CO 0.08 0.51 -0.02 1.88 -0.00 0.00 0.00 176.91 179.37 1sv1 h TYR 99 N 0.70 1.18 -0.87 -0.10 0.05 -0.62 -1.94 116.97 115.36 1sv1 h TYR 99 Ca 0.18 -0.21 0.05 0.00 0.05 0.00 0.00 58.73 58.80 1sv1 h TYR 99 Cb 0.02 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.40 1sv1 h TYR 99 CO 0.00 1.04 0.57 -0.09 -1.05 0.00 0.00 178.16 178.63 1sv1 h ARG 100 N 0.97 1.01 0.00 4.88 2.43 -0.40 -0.50 114.38 122.77 1sv1 h ARG 100 Ca 0.17 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1sv1 h ARG 100 Cb 0.58 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1sv1 h ARG 100 CO 0.03 0.67 -0.36 0.00 -1.51 0.00 0.00 179.97 178.80 1sv1 h ARG 101 N 1.04 0.00 -0.09 0.20 3.08 -0.83 -2.93 114.38 114.86 1sv1 h ARG 101 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1sv1 h ARG 101 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1sv1 h ARG 101 CO -0.12 0.36 0.00 -1.13 -1.07 0.00 0.00 179.97 178.01 1sv1 n SER 102 N -3.39 0.57 -4.18 7.04 3.41 -0.21 -4.64 113.62 112.22 1sv1 n SER 102 Ca 0.01 -1.81 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 1sv1 n SER 102 Cb 0.55 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.88 3.91 -0.05 -1.33 1.01 -1.11 -5.06 121.20 116.68 1sv1 s ILE 103 Ca 0.16 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.59 1sv1 s ILE 103 Cb 0.08 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1sv1 s ILE 103 CO 0.12 -0.76 1.11 -2.16 0.00 0.00 0.00 174.94 173.25 1sv1 s PRO 104 N 1.24 4.41 -0.03 2.79 0.04 -1.26 -5.04 135.00 137.15 1sv1 s PRO 104 Ca 0.07 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.73 1sv1 s PRO 104 Cb -0.25 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 30.76 1sv1 s PRO 104 CO -0.02 -0.33 -0.21 1.03 0.04 0.00 0.00 177.00 177.51 1sv1 s ARG 105 N 1.87 1.86 0.47 4.56 0.52 -1.26 -5.12 118.95 121.86 1sv1 s ARG 105 Ca 0.53 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.75 1sv1 s ARG 105 Cb -0.23 -1.72 -0.07 0.00 0.52 0.00 0.00 34.95 33.45 1sv1 s ARG 105 CO 0.22 0.40 1.33 -1.21 0.02 0.00 0.00 175.30 176.06 1sv1 s GLU 106 N -0.34 3.61 0.00 3.54 2.02 -1.26 -5.31 118.70 120.96 1sv1 s GLU 106 Ca 0.04 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1sv1 s GLU 106 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1sv1 s GLU 106 CO 0.00 -0.80 0.00 1.55 0.02 0.00 0.00 175.26 176.03