#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 n MET 2 N 0.00 -2.85 -2.48 0.00 3.85 -1.26 -4.81 117.12 109.57 1sv1 n MET 2 Ca 0.00 -0.88 -0.41 0.00 -1.00 0.00 0.00 57.70 55.41 1sv1 n MET 2 Cb 0.00 -1.32 -0.03 0.00 -1.05 0.00 0.00 33.22 30.82 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 -2.07 2.78 -0.06 3.17 0.00 -1.26 -4.37 121.76 119.95 1sv1 s ALA 3 Ca 0.40 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1sv1 s ALA 3 Cb -0.07 -4.17 0.01 0.00 0.00 0.00 0.00 23.12 18.88 1sv1 s ALA 3 CO 0.34 -3.10 0.02 0.54 0.00 0.00 0.00 175.76 173.55 1sv1 n ARG 4 N 8.97 -0.99 -4.03 0.00 1.74 -1.26 -4.78 116.66 116.30 1sv1 n ARG 4 Ca 0.08 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.81 1sv1 n ARG 4 Cb 0.49 -0.15 -0.07 0.00 -1.02 0.00 0.00 32.46 31.72 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 -1.58 3.28 1.08 5.56 1.75 -1.26 -5.09 119.30 123.04 1sv1 s MET 5 Ca 0.02 -0.26 -0.12 0.00 -1.25 0.00 0.00 55.69 54.07 1sv1 s MET 5 Cb -0.01 -3.04 0.24 0.00 2.84 0.00 0.00 34.83 34.86 1sv1 s MET 5 CO 0.03 0.73 1.06 -1.54 -0.65 0.00 0.00 175.02 174.65 1sv1 s SER 6 N -1.18 1.69 0.16 1.11 1.04 -1.26 -4.89 113.70 110.38 1sv1 s SER 6 Ca 0.17 1.53 0.25 0.00 0.48 0.00 0.00 55.95 58.38 1sv1 s SER 6 Cb -0.12 -2.24 0.92 0.00 0.10 0.00 0.00 66.02 64.68 1sv1 s SER 6 CO 0.06 -3.76 1.77 -0.81 0.98 0.00 0.00 173.24 171.48 1sv1 n PRO 7 N -4.62 0.17 -0.24 4.02 -0.04 -1.26 -3.56 135.00 129.46 1sv1 n PRO 7 Ca 0.05 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 1sv1 n PRO 7 Cb 0.55 -1.74 0.39 0.00 -0.04 0.00 0.00 33.50 32.66 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 2.56 1.84 -0.99 0.55 0.00 -1.99 0.19 119.26 121.41 1sv1 h ALA 8 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1sv1 h ALA 8 Cb 0.57 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1sv1 h ALA 8 CO 0.00 -0.06 0.63 -0.44 0.00 0.00 0.00 179.25 179.38 1sv1 h ASP 9 N 0.68 0.93 -0.14 0.00 3.32 -1.95 0.78 116.42 120.04 1sv1 h ASP 9 Ca 0.42 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 1sv1 h ASP 9 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1sv1 h ASP 9 CO -0.18 0.51 0.08 0.50 -1.72 0.00 0.00 179.24 178.43 1sv1 h LYS 10 N 1.01 0.20 -0.81 3.56 3.64 -0.88 0.13 116.57 123.41 1sv1 h LYS 10 Ca 0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1sv1 h LYS 10 Cb 0.44 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1sv1 h LYS 10 CO -0.24 0.20 0.51 -0.09 -2.27 0.00 0.00 179.45 177.55 1sv1 h ARG 11 N 0.14 1.08 -0.51 1.90 9.65 -0.64 0.29 114.38 126.29 1sv1 h ARG 11 Ca 0.05 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1sv1 h ARG 11 Cb 0.06 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1sv1 h ARG 11 CO -0.01 0.74 0.27 -0.22 2.80 0.00 0.00 179.97 183.55 1sv1 h LYS 12 N 1.10 0.51 0.26 0.20 3.64 0.13 1.56 116.57 123.97 1sv1 h LYS 12 Ca 0.29 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1sv1 h LYS 12 Cb -0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1sv1 h LYS 12 CO -0.06 0.34 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.19 1sv1 h LEU 13 N 0.52 -0.52 -0.71 5.20 -0.00 0.91 0.68 115.31 121.40 1sv1 h LEU 13 Ca 0.22 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.26 1sv1 h LEU 13 Cb 0.11 0.17 -0.08 0.00 -0.00 0.00 0.00 40.66 40.86 1sv1 h LEU 13 CO -0.14 -0.31 0.31 -0.07 -0.00 0.00 0.00 178.44 178.22 1sv1 h LEU 14 N -0.46 0.33 -0.69 1.67 3.38 0.66 3.27 115.31 123.46 1sv1 h LEU 14 Ca -0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1sv1 h LEU 14 Cb 0.41 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1sv1 h LEU 14 CO -0.01 0.16 0.45 0.44 0.09 0.00 0.00 178.44 179.57 1sv1 h ASP 15 N 0.49 0.76 -0.04 -0.43 3.32 0.32 0.48 116.42 121.32 1sv1 h ASP 15 Ca 0.37 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 1sv1 h ASP 15 Cb 0.49 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1sv1 h ASP 15 CO -0.34 0.54 -0.54 -0.33 -1.72 0.00 0.00 179.24 176.86 1sv1 h GLU 16 N 0.90 0.43 -0.89 3.56 4.39 0.33 -2.72 114.58 120.58 1sv1 h GLU 16 Ca 0.26 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.58 1sv1 h GLU 16 Cb -0.06 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1sv1 h GLU 16 CO -0.07 1.06 0.59 -0.07 -1.16 0.00 0.00 179.01 179.36 1sv1 h LEU 17 N -0.05 0.98 -0.22 1.33 3.38 0.61 2.25 115.31 123.59 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 1.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1sv1 h LEU 17 CO 0.11 0.68 0.11 -0.09 0.09 0.00 0.00 178.44 179.33 1sv1 h ARG 18 N 1.14 0.32 -0.05 1.13 2.43 -0.05 0.50 114.38 119.79 1sv1 h ARG 18 Ca 0.35 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.35 1sv1 h ARG 18 Cb -0.01 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1sv1 h ARG 18 CO -0.10 0.33 -0.45 1.03 -1.51 0.00 0.00 179.97 179.27 1sv1 h SER 19 N 0.23 0.48 -0.37 -3.80 0.87 -1.00 -2.18 113.55 107.77 1sv1 h SER 19 Ca 0.08 -0.69 0.02 0.00 -1.23 0.00 0.00 61.79 59.96 1sv1 h SER 19 Cb 0.11 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1sv1 h SER 19 CO -0.01 1.10 0.21 0.40 -0.53 0.00 0.00 176.83 178.00 1sv1 h ILE 20 N -0.10 1.03 -0.51 2.23 2.04 0.38 0.36 117.51 122.94 1sv1 h ILE 20 Ca -0.04 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1sv1 h ILE 20 Cb 1.12 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1sv1 h ILE 20 CO 0.09 0.08 0.24 0.22 0.00 0.00 0.00 178.15 178.78 1sv1 h TYR 21 N 0.43 0.44 -0.63 1.37 5.03 -0.04 -0.79 116.97 122.77 1sv1 h TYR 21 Ca 0.15 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.53 1sv1 h TYR 21 Cb 0.01 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.12 1sv1 h TYR 21 CO -0.08 0.20 0.34 -0.09 -1.32 0.00 0.00 178.16 177.22 1sv1 h ARG 22 N 0.47 0.62 -0.88 1.82 2.43 -0.62 -1.47 114.38 116.75 1sv1 h ARG 22 Ca 0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sv1 h ARG 22 Cb 0.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1sv1 h ARG 22 CO -0.18 0.41 0.55 1.15 -1.51 0.00 0.00 179.97 180.40 1sv1 h THR 23 N 0.64 1.23 -0.62 0.20 2.02 0.84 -1.81 112.91 115.41 1sv1 h THR 23 Ca 0.28 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 67.07 1sv1 h THR 23 Cb 0.17 -0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 66.48 1sv1 h THR 23 CO -0.18 0.24 0.28 0.40 0.37 0.00 0.00 175.52 176.63 1sv1 h ILE 24 N 1.20 0.83 -0.46 3.11 2.04 -0.12 -0.41 117.51 123.71 1sv1 h ILE 24 Ca 0.32 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1sv1 h ILE 24 Cb -0.09 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1sv1 h ILE 24 CO -0.06 0.09 0.29 0.58 0.00 0.00 0.00 178.15 179.04 1sv1 h VAL 25 N 0.49 1.13 -0.53 1.67 2.07 -0.98 0.54 116.25 120.65 1sv1 h VAL 25 Ca 0.30 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1sv1 h VAL 25 Cb 0.32 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1sv1 h VAL 25 CO -0.26 0.13 0.14 -0.07 0.02 0.00 0.00 177.57 177.53 1sv1 h LEU 26 N 0.61 0.75 -0.50 2.57 3.38 -0.83 -2.39 115.31 118.89 1sv1 h LEU 26 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sv1 h LEU 26 Cb -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1sv1 h LEU 26 CO -0.03 0.73 -0.28 -0.62 0.09 0.00 0.00 178.44 178.32 1sv1 n GLU 27 N -4.29 0.83 -0.23 1.13 1.02 -0.24 -4.09 120.64 114.77 1sv1 n GLU 27 Ca 0.04 -0.50 0.18 0.00 -0.02 0.00 0.00 57.16 56.86 1sv1 n GLU 27 Cb 0.21 -1.49 0.51 0.00 -0.02 0.00 0.00 31.44 30.65 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 1.23 0.54 -0.51 -0.32 3.20 0.63 0.62 116.97 122.37 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 0.52 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.62 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 -4.51 1.27 -1.56 -3.82 3.72 -1.26 -5.02 117.46 106.28 1sv1 n PHE 29 Ca 0.19 -0.66 -0.39 0.00 -0.05 0.00 0.00 57.45 56.53 1sv1 n PHE 29 Cb 0.67 -0.25 0.03 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.62 0.35 0.05 4.37 6.94 0.22 -4.91 115.26 122.89 1sv1 n ASN 30 Ca 0.23 0.87 -0.04 0.00 -0.02 0.00 0.00 54.58 55.61 1sv1 n ASN 30 Cb 0.85 -1.30 -0.09 0.00 -2.36 0.00 0.00 39.78 36.88 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 0.77 1.17 0.00 5.53 1.35 -1.95 -3.41 112.91 116.37 1sv1 h THR 31 Ca -0.46 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1sv1 h THR 31 Cb 1.37 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1sv1 h THR 31 CO 0.52 0.67 0.00 0.47 -0.25 0.00 0.00 175.52 176.92 1sv1 n ASP 32 N -3.19 0.00 -4.71 5.36 8.00 -1.26 -5.09 116.55 115.67 1sv1 n ASP 32 Ca -0.05 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 1sv1 n ASP 32 Cb 0.91 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 s ALA 33 N 0.00 3.63 -1.31 2.24 0.00 -1.26 -4.90 121.76 120.15 1sv1 s ALA 33 Ca 0.00 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 1sv1 s ALA 33 Cb 0.00 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.62 1sv1 s ALA 33 CO 0.00 -0.76 1.76 1.63 0.00 0.00 0.00 175.76 178.39 1sv1 n LYS 34 N 4.47 3.19 -0.22 0.00 5.02 -1.26 -4.75 118.16 124.61 1sv1 n LYS 34 Ca 0.13 -3.29 0.31 0.00 -2.02 0.00 0.00 58.31 53.43 1sv1 n LYS 34 Cb 0.42 -3.38 0.59 0.00 -0.02 0.00 0.00 35.03 32.63 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 5.17 0.12 -1.01 -0.18 2.07 -1.91 0.65 116.25 121.17 1sv1 h VAL 35 Ca 0.44 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.19 1sv1 h VAL 35 Cb 0.83 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 1sv1 h VAL 35 CO 1.49 0.00 0.61 -1.13 0.02 0.00 0.00 177.57 178.55 1sv1 h ASN 36 N 0.00 0.70 -0.64 0.57 -0.73 -1.97 0.95 115.58 114.46 1sv1 h ASN 36 Ca 0.49 0.12 -0.05 0.00 1.87 0.00 0.00 56.30 58.73 1sv1 h ASN 36 Cb 2.58 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 41.14 1sv1 h ASN 36 CO -0.01 0.17 0.21 -0.33 -0.37 0.00 0.00 177.43 177.11 1sv1 h GLU 37 N 0.64 1.02 -0.26 6.67 5.08 -0.07 1.61 114.58 129.26 1sv1 h GLU 37 Ca 0.61 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.70 1sv1 h GLU 37 Cb 1.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1sv1 h GLU 37 CO -0.42 0.87 -0.11 0.00 -1.00 0.00 0.00 179.01 178.34 1sv1 h ARG 38 N 0.98 0.54 -0.29 2.33 2.47 0.51 -0.35 114.38 120.57 1sv1 h ARG 38 Ca 0.22 -0.23 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1sv1 h ARG 38 Cb 0.27 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1sv1 h ARG 38 CO -0.01 0.78 -0.07 0.82 0.56 0.00 0.00 179.97 182.06 1sv1 h ILE 39 N 0.28 1.28 -0.83 2.04 2.04 0.44 -1.60 117.51 121.15 1sv1 h ILE 39 Ca 0.06 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.86 1sv1 h ILE 39 Cb 0.61 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1sv1 h ILE 39 CO 0.04 0.35 0.55 -0.78 0.00 0.00 0.00 178.15 178.30 1sv1 h ASP 40 N 0.32 0.90 -0.18 1.72 3.58 0.24 1.48 116.42 124.48 1sv1 h ASP 40 Ca 0.07 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1sv1 h ASP 40 Cb 0.55 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1sv1 h ASP 40 CO 0.03 0.63 -0.00 -0.08 -2.88 0.00 0.00 179.24 176.93 1sv1 h GLU 41 N 1.05 0.33 -0.30 0.28 4.57 -0.83 0.11 114.58 119.78 1sv1 h GLU 41 Ca 0.32 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 1sv1 h GLU 41 Cb -0.01 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1sv1 h GLU 41 CO -0.09 0.54 -0.04 0.35 -1.18 0.00 0.00 179.01 178.59 1sv1 h PHE 42 N 0.07 0.62 0.26 0.92 3.57 -0.63 -1.89 116.94 119.86 1sv1 h PHE 42 Ca 0.05 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1sv1 h PHE 42 Cb 0.40 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1sv1 h PHE 42 CO 0.04 0.73 -0.13 0.28 -2.23 0.00 0.00 178.31 177.00 1sv1 h VAL 43 N 0.33 0.75 -0.13 1.41 2.07 0.21 -1.46 116.25 119.44 1sv1 h VAL 43 Ca 0.08 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1sv1 h VAL 43 Cb 0.51 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1sv1 h VAL 43 CO 0.02 0.01 0.03 0.28 0.02 0.00 0.00 177.57 177.93 1sv1 h SER 44 N -0.37 0.19 -0.84 0.57 0.02 -0.82 -2.64 113.55 109.67 1sv1 h SER 44 Ca -0.04 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1sv1 h SER 44 Cb 0.28 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1sv1 h SER 44 CO 0.06 0.38 0.45 0.11 -1.14 0.00 0.00 176.83 176.69 1sv1 h LYS 45 N -0.00 1.18 -0.66 3.45 1.57 -1.37 -2.07 116.57 118.67 1sv1 h LYS 45 Ca 0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1sv1 h LYS 45 Cb 0.26 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1sv1 h LYS 45 CO 0.00 0.88 0.39 0.00 -0.57 0.00 0.00 179.45 180.15 1sv1 h ALA 46 N 1.24 0.84 0.59 3.86 0.00 -1.23 1.67 119.26 126.23 1sv1 h ALA 46 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1sv1 h ALA 46 Cb 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1sv1 h ALA 46 CO -0.05 0.33 -0.28 0.35 0.00 0.00 0.00 179.25 179.60 1sv1 h PHE 47 N 0.89 -0.74 -0.23 0.00 3.04 -1.11 0.24 116.94 119.04 1sv1 h PHE 47 Ca 0.23 -0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.01 1sv1 h PHE 47 Cb -0.01 0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1sv1 h PHE 47 CO -0.01 -0.45 -0.46 0.74 -2.02 0.00 0.00 178.31 176.10 1sv1 h PHE 48 N -0.81 0.91 0.00 0.41 0.04 -1.26 -2.94 116.94 113.28 1sv1 h PHE 48 Ca -0.08 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1sv1 h PHE 48 Cb 0.62 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1sv1 h PHE 48 CO -0.03 1.12 0.00 0.00 -0.60 0.00 0.00 178.31 178.80 1sv1 n ALA 49 N -2.54 1.91 -3.97 2.45 0.00 0.57 -4.78 120.51 114.14 1sv1 n ALA 49 Ca -0.05 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1sv1 n ALA 49 Cb 0.57 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -3.16 -4.68 0.00 2.03 -1.06 -4.92 116.55 104.24 1sv1 n ASP 50 Ca 0.01 -0.88 -0.39 0.00 0.52 0.00 0.00 54.79 54.04 1sv1 n ASP 50 Cb 0.00 -3.48 -0.06 0.00 -0.72 0.00 0.00 41.12 36.86 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 -3.46 5.10 0.56 5.18 -1.09 0.83 -5.05 121.20 123.27 1sv1 s ILE 51 Ca 0.48 1.02 -0.14 0.00 -2.23 0.00 0.00 60.65 59.78 1sv1 s ILE 51 Cb -0.25 -3.87 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 1sv1 s ILE 51 CO 0.86 0.20 1.00 -0.44 -1.23 0.00 0.00 174.94 175.34 1sv1 s SER 52 N 1.03 6.45 0.51 3.58 0.01 -1.26 -4.70 113.70 119.32 1sv1 s SER 52 Ca 0.26 1.52 0.18 0.00 1.31 0.00 0.00 55.95 59.22 1sv1 s SER 52 Cb -0.16 -2.49 1.28 0.00 0.21 0.00 0.00 66.02 64.86 1sv1 s SER 52 CO 0.10 -0.71 2.09 0.58 0.41 0.00 0.00 173.24 175.71 1sv1 h VAL 53 N 0.42 0.92 -0.68 3.43 2.07 -1.98 -3.00 116.25 117.43 1sv1 h VAL 53 Ca -0.46 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 53 Cb 1.19 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1sv1 h VAL 53 CO 0.62 0.01 -0.53 0.77 0.02 0.00 0.00 177.57 178.46 1sv1 h SER 54 N 0.04 -1.86 -0.94 0.57 4.64 -1.98 1.06 113.55 115.09 1sv1 h SER 54 Ca 0.10 0.27 0.08 0.00 -0.47 0.00 0.00 61.79 61.77 1sv1 h SER 54 Cb 0.34 0.80 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 1sv1 h SER 54 CO -0.01 -0.28 0.60 1.56 -0.87 0.00 0.00 176.83 177.84 1sv1 h GLN 55 N -0.16 0.99 -0.71 4.77 4.20 -1.92 2.32 115.11 124.60 1sv1 h GLN 55 Ca 0.11 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1sv1 h GLN 55 Cb 0.45 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1sv1 h GLN 55 CO -0.72 0.65 0.43 0.28 -0.67 0.00 0.00 178.83 178.80 1sv1 h VAL 56 N 1.02 1.06 0.00 -0.54 2.07 -0.28 2.39 116.25 121.96 1sv1 h VAL 56 Ca 0.42 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1sv1 h VAL 56 Cb 0.28 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1sv1 h VAL 56 CO -0.17 0.15 -0.00 -0.07 0.02 0.00 0.00 177.57 177.50 1sv1 h LEU 57 N 0.83 -0.00 -0.10 2.57 3.38 0.47 -2.80 115.31 119.66 1sv1 h LEU 57 Ca 0.29 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1sv1 h LEU 57 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1sv1 h LEU 57 CO -0.13 0.53 -0.08 -0.33 0.09 0.00 0.00 178.44 178.52 1sv1 h GLU 58 N -0.53 0.23 -1.01 1.13 5.08 0.41 -2.89 114.58 117.00 1sv1 h GLU 58 Ca -0.00 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1sv1 h GLU 58 Cb 0.53 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.70 1sv1 h GLU 58 CO 0.00 0.63 0.64 0.82 -1.00 0.00 0.00 179.01 180.10 1sv1 h ILE 59 N -0.17 0.97 -0.10 3.13 2.04 0.39 -1.83 117.51 121.95 1sv1 h ILE 59 Ca 0.02 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1sv1 h ILE 59 Cb 0.58 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1sv1 h ILE 59 CO 0.02 0.19 0.04 -0.74 0.00 0.00 0.00 178.15 177.67 1sv1 h HIS 60 N 1.06 0.08 -0.75 1.37 2.76 -1.44 -2.63 115.15 115.59 1sv1 h HIS 60 Ca 0.48 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.76 1sv1 h HIS 60 Cb 0.39 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.25 1sv1 h HIS 60 CO -0.00 0.04 0.38 0.28 -1.30 0.00 0.00 177.93 177.33 1sv1 h VAL 61 N 0.09 0.82 -0.08 5.26 2.07 -1.13 0.33 116.25 123.61 1sv1 h VAL 61 Ca 0.04 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1sv1 h VAL 61 Cb 0.01 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1sv1 h VAL 61 CO -0.03 0.11 -0.07 -0.33 0.02 0.00 0.00 177.57 177.27 1sv1 h GLU 62 N 0.61 -0.08 -0.57 1.57 5.08 -1.13 0.38 114.58 120.44 1sv1 h GLU 62 Ca 0.38 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 1sv1 h GLU 62 Cb 0.44 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1sv1 h GLU 62 CO -0.30 -0.06 -0.01 1.25 -1.00 0.00 0.00 179.01 178.90 1sv1 h LEU 63 N -0.09 0.98 -1.10 1.33 5.85 -1.04 -2.06 115.31 119.17 1sv1 h LEU 63 Ca 0.06 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1sv1 h LEU 63 Cb 0.17 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1sv1 h LEU 63 CO -0.14 1.03 0.37 0.24 -0.34 0.00 0.00 178.44 179.61 1sv1 h MET 64 N 0.92 0.99 -0.37 1.25 2.86 0.21 -0.49 114.93 120.30 1sv1 h MET 64 Ca 0.16 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1sv1 h MET 64 Cb 0.54 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1sv1 h MET 64 CO 0.03 0.75 0.03 0.22 1.06 0.00 0.00 176.91 179.00 1sv1 h ASP 65 N 1.00 0.53 -0.57 1.22 3.58 0.19 -2.61 116.42 119.76 1sv1 h ASP 65 Ca 0.25 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1sv1 h ASP 65 Cb 0.06 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1sv1 h ASP 65 CO -0.04 0.57 0.35 0.74 -2.88 0.00 0.00 179.24 177.99 1sv1 h THR 66 N 0.55 1.16 -0.33 2.25 2.02 -0.41 -2.30 112.91 115.84 1sv1 h THR 66 Ca 0.12 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1sv1 h THR 66 Cb 0.30 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1sv1 h THR 66 CO 0.01 0.16 -0.12 -0.26 0.37 0.00 0.00 175.52 175.68 1sv1 h PHE 67 N 0.76 0.76 -0.70 3.16 0.04 -1.14 -2.52 116.94 117.30 1sv1 h PHE 67 Ca 0.20 -0.17 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1sv1 h PHE 67 Cb -0.04 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 1sv1 h PHE 67 CO -0.03 0.85 0.42 0.66 -0.60 0.00 0.00 178.31 179.62 1sv1 h SER 68 N 0.44 0.66 -0.46 2.17 4.64 -1.33 0.41 113.55 120.08 1sv1 h SER 68 Ca 0.08 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1sv1 h SER 68 Cb 0.63 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1sv1 h SER 68 CO 0.04 0.44 0.09 0.50 -0.87 0.00 0.00 176.83 177.03 1sv1 h LYS 69 N 0.80 0.75 -0.64 4.77 3.64 -1.38 -2.56 116.57 121.95 1sv1 h LYS 69 Ca 0.29 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1sv1 h LYS 69 Cb 0.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1sv1 h LYS 69 CO -0.14 0.76 0.11 1.96 -2.27 0.00 0.00 179.45 179.87 1sv1 h GLN 70 N 0.62 1.04 -0.60 1.90 1.08 -0.99 -2.13 115.11 116.04 1sv1 h GLN 70 Ca 0.14 -0.26 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1sv1 h GLN 70 Cb 0.36 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1sv1 h GLN 70 CO 0.01 0.95 0.40 -0.07 -0.95 0.00 0.00 178.83 179.16 1sv1 h LEU 71 N 0.98 0.69 -0.36 1.46 4.07 -0.76 0.23 115.31 121.62 1sv1 h LEU 71 Ca 0.20 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.10 1sv1 h LEU 71 Cb 0.41 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1sv1 h LEU 71 CO 0.01 0.50 0.05 0.11 -1.08 0.00 0.00 178.44 178.02 1sv1 h LYS 72 N 0.81 0.60 -0.48 1.13 1.57 -1.27 1.99 116.57 120.92 1sv1 h LYS 72 Ca 0.22 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1sv1 h LYS 72 Cb -0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1sv1 h LYS 72 CO -0.05 0.68 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.37 1sv1 h LEU 73 N 0.43 0.83 -0.18 2.94 3.38 -1.10 -2.79 115.31 118.82 1sv1 h LEU 73 Ca 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sv1 h LEU 73 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sv1 h LEU 73 CO 0.01 0.94 -0.56 -0.62 0.09 0.00 0.00 178.44 178.30 1sv1 n GLU 74 N -4.17 0.26 -3.30 1.13 1.02 0.80 -4.98 120.64 111.40 1sv1 n GLU 74 Ca 0.02 -0.18 -0.16 0.00 -0.02 0.00 0.00 57.16 56.83 1sv1 n GLU 74 Cb 0.35 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.46 -0.71 3.56 0.62 0.00 0.64 -5.02 105.19 105.74 1sv1 n GLY 75 Ca 0.07 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.85 1.99 0.15 1.61 0.52 0.68 -5.01 118.95 114.04 1sv1 s ARG 76 Ca 0.22 -1.61 -0.33 0.00 -0.52 0.00 0.00 55.73 53.48 1sv1 s ARG 76 Cb -0.03 -1.96 -0.13 0.00 0.52 0.00 0.00 34.95 33.36 1sv1 s ARG 76 CO 0.71 0.33 1.68 0.45 0.02 0.00 0.00 175.30 178.49 1sv1 n SER 77 N -0.77 3.52 0.00 0.23 2.88 -1.26 -4.71 113.62 113.51 1sv1 n SER 77 Ca -0.06 1.06 0.11 0.00 -1.33 0.00 0.00 58.87 58.65 1sv1 n SER 77 Cb 0.60 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 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 4.08 0.07 -0.18 -1.46 0.28 -1.26 -4.19 120.64 117.98 1sv1 n GLU 78 Ca 0.17 -0.01 0.24 0.00 -0.16 0.00 0.00 57.16 57.41 1sv1 n GLU 78 Cb 0.32 -1.51 0.65 0.00 1.43 0.00 0.00 31.44 32.32 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 0.14 0.00 -1.84 3.32 -2.03 0.54 116.42 116.55 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 0.55 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1sv1 h ASP 79 CO 0.00 0.05 0.34 -0.29 -1.72 0.00 0.00 179.24 177.63 1sv1 h ILE 80 N 0.14 0.00 -0.35 0.35 2.10 -1.99 0.93 117.51 118.69 1sv1 h ILE 80 Ca 0.42 0.00 0.10 0.00 1.08 0.00 0.00 64.86 66.46 1sv1 h ILE 80 Cb 1.43 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 1sv1 h ILE 80 CO -0.06 0.00 0.27 -0.07 -1.08 0.00 0.00 178.15 177.21 1sv1 h LEU 81 N 0.00 0.00 -1.59 2.19 4.07 -0.22 0.02 115.31 119.78 1sv1 h LEU 81 Ca 0.00 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.18 1sv1 h LEU 81 Cb 0.68 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.36 1sv1 h LEU 81 CO 0.00 0.00 0.62 0.17 -1.08 0.00 0.00 178.44 178.15 1sv1 h LEU 82 N 0.00 0.33 -1.19 1.67 -0.00 -1.01 0.20 115.31 115.31 1sv1 h LEU 82 Ca 0.17 0.04 0.04 0.00 -0.00 0.00 0.00 57.88 58.13 1sv1 h LEU 82 Cb 0.71 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.30 1sv1 h LEU 82 CO -0.00 0.12 0.56 -2.24 -0.00 0.00 0.00 178.44 176.88 1sv1 h ASP 83 N 0.33 0.89 -0.30 0.17 2.03 -1.20 0.14 116.42 118.48 1sv1 h ASP 83 Ca 0.48 -0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.63 1sv1 h ASP 83 Cb 1.32 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1sv1 h ASP 83 CO -0.16 0.61 -0.36 1.88 -1.03 0.00 0.00 179.24 180.18 1sv1 h TYR 84 N 1.03 0.93 -0.80 4.15 0.05 -0.76 0.76 116.97 122.33 1sv1 h TYR 84 Ca 0.35 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1sv1 h TYR 84 Cb 0.07 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 1sv1 h TYR 84 CO -0.00 1.07 0.42 0.00 -1.05 0.00 0.00 178.16 178.60 1sv1 h ARG 85 N 0.52 1.12 -0.30 4.88 3.08 -1.06 0.63 114.38 123.25 1sv1 h ARG 85 Ca 0.04 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1sv1 h ARG 85 Cb 0.95 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1sv1 h ARG 85 CO 0.09 0.84 -0.52 -0.07 -1.07 0.00 0.00 179.97 179.23 1sv1 h LEU 86 N 1.12 0.95 -0.59 3.04 3.38 -0.52 -1.23 115.31 121.47 1sv1 h LEU 86 Ca 0.28 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1sv1 h LEU 86 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1sv1 h LEU 86 CO -0.04 1.29 0.22 0.74 0.09 0.00 0.00 178.44 180.74 1sv1 h THR 87 N 0.67 1.23 -0.27 0.22 2.02 0.15 0.37 112.91 117.30 1sv1 h THR 87 Ca 0.02 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1sv1 h THR 87 Cb 1.12 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1sv1 h THR 87 CO 0.12 0.29 0.03 0.25 0.37 0.00 0.00 175.52 176.57 1sv1 h LEU 88 N 0.82 0.44 -0.08 2.58 7.12 0.30 0.26 115.31 126.75 1sv1 h LEU 88 Ca 0.20 -0.28 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 1sv1 h LEU 88 Cb 0.23 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.24 1sv1 h LEU 88 CO -0.01 0.61 -0.06 0.40 -0.13 0.00 0.00 178.44 179.25 1sv1 h ILE 89 N 0.26 1.34 -0.30 4.05 2.04 -1.05 -2.50 117.51 121.35 1sv1 h ILE 89 Ca 0.08 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 1sv1 h ILE 89 Cb 0.37 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1sv1 h ILE 89 CO 0.01 0.32 -0.16 -2.24 0.00 0.00 0.00 178.15 176.08 1sv1 h ASP 90 N -0.21 0.53 0.11 1.72 3.04 -0.30 -1.00 116.42 120.30 1sv1 h ASP 90 Ca 0.02 -0.15 -0.01 0.00 -3.24 0.00 0.00 57.03 53.65 1sv1 h ASP 90 Cb 0.54 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1sv1 h ASP 90 CO 0.02 0.71 -0.05 0.58 -2.04 0.00 0.00 179.24 178.45 1sv1 h VAL 91 N 0.49 1.04 -0.77 4.15 2.07 -0.94 -2.00 116.25 120.29 1sv1 h VAL 91 Ca 0.08 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1sv1 h VAL 91 Cb 0.56 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1sv1 h VAL 91 CO 0.04 0.14 0.34 0.40 0.02 0.00 0.00 177.57 178.51 1sv1 h ILE 92 N -0.42 1.25 -0.92 4.57 2.04 -1.40 -1.77 117.51 120.86 1sv1 h ILE 92 Ca -0.01 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1sv1 h ILE 92 Cb 0.34 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1sv1 h ILE 92 CO 0.02 0.31 0.60 0.00 0.00 0.00 0.00 178.15 179.08 1sv1 h ALA 93 N 1.27 1.41 0.07 1.87 0.00 -1.09 1.57 119.26 124.36 1sv1 h ALA 93 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sv1 h ALA 93 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1sv1 h ALA 93 CO -0.03 0.50 -0.03 1.25 0.00 0.00 0.00 179.25 180.94 1sv1 h HIS 94 N 1.15 -0.09 -0.14 0.00 -0.00 -0.77 -1.31 115.15 113.99 1sv1 h HIS 94 Ca 0.36 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.60 1sv1 h HIS 94 Cb 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1sv1 h HIS 94 CO -0.00 0.35 -0.48 1.37 -0.00 0.00 0.00 177.93 179.17 1sv1 h LEU 95 N -0.56 0.41 -1.13 0.26 8.10 -1.06 -2.51 115.31 118.82 1sv1 h LEU 95 Ca -0.01 -0.20 -0.05 0.00 0.11 0.00 0.00 57.88 57.73 1sv1 h LEU 95 Cb 0.48 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.56 1sv1 h LEU 95 CO 0.02 0.83 0.06 0.00 -4.11 0.00 0.00 178.44 175.23 1sv1 h GLU 97 N 0.64 1.20 -0.70 0.00 4.81 -0.81 -2.36 114.58 117.36 1sv1 h GLU 97 Ca 0.14 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1sv1 h GLU 97 Cb 0.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1sv1 h GLU 97 CO 0.01 0.91 0.26 0.00 -0.73 0.00 0.00 179.01 179.45 1sv1 h MET 98 N 1.19 1.04 -0.75 1.92 -0.00 -1.08 -1.75 114.93 115.51 1sv1 h MET 98 Ca 0.29 -0.19 0.06 0.00 -0.00 0.00 0.00 59.70 59.86 1sv1 h MET 98 Cb 0.09 -0.17 -0.06 0.00 -0.00 0.00 0.00 31.60 31.46 1sv1 h MET 98 CO -0.04 0.86 0.44 1.88 -0.00 0.00 0.00 176.91 180.05 1sv1 h TYR 99 N 1.01 0.81 -0.76 -0.10 0.05 -1.11 0.71 116.97 117.59 1sv1 h TYR 99 Ca 0.23 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 1sv1 h TYR 99 Cb 0.23 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1sv1 h TYR 99 CO 0.02 0.40 0.43 -0.09 -1.05 0.00 0.00 178.16 177.87 1sv1 h ARG 100 N 0.81 1.04 0.00 4.88 2.43 -1.08 -1.38 114.38 121.08 1sv1 h ARG 100 Ca 0.33 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1sv1 h ARG 100 Cb 0.17 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1sv1 h ARG 100 CO -0.17 0.75 -0.37 0.00 -1.51 0.00 0.00 179.97 178.66 1sv1 h ARG 101 N 1.05 0.00 0.00 0.20 3.08 -0.17 -3.01 114.38 115.54 1sv1 h ARG 101 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1sv1 h ARG 101 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sv1 h ARG 101 CO -0.05 0.37 0.00 -1.13 -1.07 0.00 0.00 179.97 178.10 1sv1 n SER 102 N -3.36 0.00 -4.18 7.04 3.41 0.23 -4.56 113.62 112.20 1sv1 n SER 102 Ca 0.01 -1.60 -0.40 0.00 -0.26 0.00 0.00 58.87 56.63 1sv1 n SER 102 Cb 0.57 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 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 3.96 0.17 -1.33 1.01 -1.14 -5.04 121.20 116.82 1sv1 s ILE 103 Ca 0.13 -1.91 -0.33 0.00 0.00 0.00 0.00 60.65 58.54 1sv1 s ILE 103 Cb 0.06 -3.63 -0.13 0.00 0.01 0.00 0.00 42.46 38.77 1sv1 s ILE 103 CO 0.10 -0.76 1.63 -2.65 0.00 0.00 0.00 174.94 173.27 1sv1 n PRO 104 N 4.77 2.36 -4.27 2.79 -0.02 -1.26 -5.00 135.00 134.36 1sv1 n PRO 104 Ca -0.06 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.10 1sv1 n PRO 104 Cb 0.41 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 1sv1 n PRO 104 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv1 s ARG 105 N 1.10 0.69 0.19 -0.52 0.52 -1.26 -5.14 118.95 114.54 1sv1 s ARG 105 Ca 0.78 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.21 1sv1 s ARG 105 Cb -0.62 -0.64 -0.08 0.00 0.52 0.00 0.00 34.95 34.13 1sv1 s ARG 105 CO 0.36 0.16 0.90 -1.21 0.02 0.00 0.00 175.30 175.54 1sv1 s GLU 106 N -0.68 4.76 0.00 3.54 8.01 -1.26 -5.28 118.70 127.78 1sv1 s GLU 106 Ca 0.00 1.40 0.00 0.00 0.01 0.00 0.00 54.97 56.38 1sv1 s GLU 106 Cb -0.06 -3.30 0.00 0.00 -4.31 0.00 0.00 34.13 26.47 1sv1 s GLU 106 CO 0.00 0.47 0.00 1.55 0.01 0.00 0.00 175.26 177.29