#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 -1.24 1.03 0.00 0.00 -1.26 -4.97 119.30 112.87 1sv1 s MET 2 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 55.69 55.29 1sv1 s MET 2 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 34.83 33.19 1sv1 s MET 2 CO 0.00 -3.70 -0.71 0.00 0.00 0.00 0.00 175.02 170.61 1sv1 n ALA 3 N -4.73 -4.28 -1.41 3.16 0.00 -1.26 -4.72 120.51 107.28 1sv1 n ALA 3 Ca 0.15 -1.27 -0.41 0.00 0.00 0.00 0.00 53.44 51.90 1sv1 n ALA 3 Cb 0.60 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 0.24 0.39 -2.03 0.00 1.74 -1.26 -4.70 116.66 111.04 1sv1 n ARG 4 Ca -0.00 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 56.92 1sv1 n ARG 4 Cb 0.64 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 1sv1 n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sv1 s MET 5 N -1.47 2.56 0.70 5.56 0.00 -1.26 -4.95 119.30 120.44 1sv1 s MET 5 Ca 0.63 0.05 -0.09 0.00 0.00 0.00 0.00 55.69 56.27 1sv1 s MET 5 Cb -0.58 -4.82 0.04 0.00 0.00 0.00 0.00 34.83 29.46 1sv1 s MET 5 CO 0.59 -3.17 1.06 -1.54 0.00 0.00 0.00 175.02 171.95 1sv1 s SER 6 N 8.15 5.17 -0.09 -1.18 1.04 -1.26 -5.03 113.70 120.49 1sv1 s SER 6 Ca 0.70 0.85 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 1sv1 s SER 6 Cb -0.09 -1.60 -0.01 0.00 0.10 0.00 0.00 66.02 64.43 1sv1 s SER 6 CO 0.07 -1.44 0.05 1.55 0.98 0.00 0.00 173.24 174.44 1sv1 h PRO 7 N -0.62 -0.04 -0.88 4.02 0.13 -2.00 -3.18 132.00 129.43 1sv1 h PRO 7 Ca -0.45 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1sv1 h PRO 7 Cb 1.28 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1sv1 h PRO 7 CO 0.63 -0.03 0.57 0.00 -0.23 0.00 0.00 178.00 178.95 1sv1 h ALA 8 N -1.05 1.48 -0.84 -0.56 0.00 -2.00 -0.47 119.26 115.82 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 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1sv1 h ALA 8 CO 0.01 0.42 0.55 -0.44 0.00 0.00 0.00 179.25 179.79 1sv1 h ASP 9 N 1.06 0.84 -0.53 0.00 3.32 -1.98 0.17 116.42 119.30 1sv1 h ASP 9 Ca 0.36 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.41 1sv1 h ASP 9 Cb 0.08 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1sv1 h ASP 9 CO -0.11 0.55 0.35 0.50 -1.72 0.00 0.00 179.24 178.81 1sv1 h LYS 10 N 0.97 0.70 -0.63 3.56 1.63 -1.06 -0.63 116.57 121.10 1sv1 h LYS 10 Ca 0.35 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.08 1sv1 h LYS 10 Cb 0.17 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1sv1 h LYS 10 CO -0.12 0.46 0.27 -0.09 -3.45 0.00 0.00 179.45 176.53 1sv1 h ARG 11 N 0.72 0.91 -0.49 1.90 9.65 -0.63 0.74 114.38 127.19 1sv1 h ARG 11 Ca 0.20 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1sv1 h ARG 11 Cb -0.08 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.29 1sv1 h ARG 11 CO -0.04 0.73 0.23 -0.22 2.80 0.00 0.00 179.97 183.46 1sv1 h LYS 12 N 0.91 0.43 0.39 0.20 3.64 0.48 1.41 116.57 124.03 1sv1 h LYS 12 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1sv1 h LYS 12 Cb 0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1sv1 h LYS 12 CO -0.02 0.28 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.13 1sv1 h LEU 13 N 0.44 -0.61 -0.80 5.20 -0.00 -0.21 0.25 115.31 119.59 1sv1 h LEU 13 Ca 0.22 0.04 0.14 0.00 -0.00 0.00 0.00 57.88 58.27 1sv1 h LEU 13 Cb 0.16 0.18 -0.09 0.00 -0.00 0.00 0.00 40.66 40.91 1sv1 h LEU 13 CO -0.18 -0.39 0.39 -0.07 -0.00 0.00 0.00 178.44 178.20 1sv1 h LEU 14 N -0.61 0.46 -0.77 1.67 3.38 0.17 2.74 115.31 122.34 1sv1 h LEU 14 Ca -0.04 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1sv1 h LEU 14 Cb 0.50 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1sv1 h LEU 14 CO 0.04 0.20 0.49 0.44 0.09 0.00 0.00 178.44 179.70 1sv1 h ASP 15 N 0.58 0.81 -0.01 -0.43 3.32 0.26 0.51 116.42 121.45 1sv1 h ASP 15 Ca 0.43 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.38 1sv1 h ASP 15 Cb 0.59 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1sv1 h ASP 15 CO -0.36 0.55 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.02 1sv1 h GLU 16 N 0.95 0.27 -0.99 3.56 5.08 0.33 -2.71 114.58 121.07 1sv1 h GLU 16 Ca 0.31 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1sv1 h GLU 16 Cb 0.03 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1sv1 h GLU 16 CO -0.12 0.97 0.65 -0.07 -1.00 0.00 0.00 179.01 179.45 1sv1 h LEU 17 N -0.32 1.10 -0.46 1.33 3.38 0.48 1.51 115.31 122.34 1sv1 h LEU 17 Ca -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sv1 h LEU 17 Cb 1.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1sv1 h LEU 17 CO 0.07 0.77 0.27 -0.09 0.09 0.00 0.00 178.44 179.55 1sv1 h ARG 18 N 1.28 0.63 -0.09 1.13 2.43 -0.02 1.11 114.38 120.84 1sv1 h ARG 18 Ca 0.39 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1sv1 h ARG 18 Cb -0.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1sv1 h ARG 18 CO -0.11 0.47 -0.27 0.77 -1.51 0.00 0.00 179.97 179.32 1sv1 h SER 19 N 0.61 0.40 -0.31 -3.80 0.02 -0.94 -1.04 113.55 108.49 1sv1 h SER 19 Ca 0.16 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1sv1 h SER 19 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1sv1 h SER 19 CO -0.03 0.92 0.17 0.40 -1.14 0.00 0.00 176.83 177.16 1sv1 h ILE 20 N -0.11 1.13 -0.48 3.27 2.04 0.23 0.71 117.51 124.29 1sv1 h ILE 20 Ca -0.01 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.59 1sv1 h ILE 20 Cb 0.88 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1sv1 h ILE 20 CO 0.06 0.13 0.15 0.22 0.00 0.00 0.00 178.15 178.71 1sv1 h TYR 21 N 0.38 0.27 -0.79 1.37 3.20 0.12 0.33 116.97 121.86 1sv1 h TYR 21 Ca 0.11 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1sv1 h TYR 21 Cb 0.06 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1sv1 h TYR 21 CO -0.03 0.08 0.49 -0.09 -1.64 0.00 0.00 178.16 176.97 1sv1 h ARG 22 N 0.32 0.91 -0.78 1.82 2.43 -0.41 -1.54 114.38 117.12 1sv1 h ARG 22 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1sv1 h ARG 22 Cb 0.26 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1sv1 h ARG 22 CO -0.25 0.60 0.46 1.15 -1.51 0.00 0.00 179.97 180.42 1sv1 h THR 23 N 0.94 1.23 -0.51 0.20 2.02 0.31 -1.08 112.91 116.02 1sv1 h THR 23 Ca 0.33 -0.52 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1sv1 h THR 23 Cb 0.07 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.57 1sv1 h THR 23 CO -0.13 0.24 0.19 0.40 0.37 0.00 0.00 175.52 176.59 1sv1 h ILE 24 N 1.08 0.83 -0.50 3.11 2.04 0.50 -0.68 117.51 123.90 1sv1 h ILE 24 Ca 0.28 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1sv1 h ILE 24 Cb -0.02 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1sv1 h ILE 24 CO -0.05 0.07 0.29 0.58 0.00 0.00 0.00 178.15 179.04 1sv1 h VAL 25 N 0.38 1.16 -0.76 1.67 2.07 -0.75 0.46 116.25 120.47 1sv1 h VAL 25 Ca 0.25 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1sv1 h VAL 25 Cb 0.26 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1sv1 h VAL 25 CO -0.24 0.17 0.41 -0.07 0.02 0.00 0.00 177.57 177.85 1sv1 h LEU 26 N 0.66 0.95 -0.36 2.57 3.38 -0.46 -2.36 115.31 119.69 1sv1 h LEU 26 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sv1 h LEU 26 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1sv1 h LEU 26 CO -0.03 0.77 -0.37 -0.62 0.09 0.00 0.00 178.44 178.28 1sv1 n GLU 27 N -4.35 0.58 -0.27 1.13 1.02 -0.33 -4.12 120.64 114.30 1sv1 n GLU 27 Ca 0.08 -0.36 0.21 0.00 -0.02 0.00 0.00 57.16 57.06 1sv1 n GLU 27 Cb 0.11 -1.49 0.52 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.88 0.54 -0.69 -0.32 3.20 0.48 1.01 116.97 122.07 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 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.63 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 0.92 -1.68 -3.82 3.72 -1.26 -4.99 117.46 105.83 1sv1 n PHE 29 Ca 0.21 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.74 1sv1 n PHE 29 Cb 0.77 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.32 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 1.59 2.26 0.10 4.37 6.94 0.35 -4.91 115.26 125.96 1sv1 n ASN 30 Ca 0.24 1.09 0.09 0.00 -0.02 0.00 0.00 54.58 55.98 1sv1 n ASN 30 Cb 0.61 -1.47 -0.00 0.00 -2.36 0.00 0.00 39.78 36.56 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 1.95 0.13 0.00 5.53 1.35 -1.94 -3.41 112.91 116.52 1sv1 h THR 31 Ca -0.47 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 1sv1 h THR 31 Cb 1.30 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1sv1 h THR 31 CO 0.59 0.07 -0.01 0.47 -0.25 0.00 0.00 175.52 176.39 1sv1 n ASP 32 N -2.78 0.06 -4.75 5.36 8.00 -1.26 -5.09 116.55 116.10 1sv1 n ASP 32 Ca -0.02 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.07 1sv1 n ASP 32 Cb 0.61 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.08 3.74 -1.26 2.24 0.00 -1.26 -4.89 121.76 120.25 1sv1 s ALA 33 Ca 0.00 1.56 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 1sv1 s ALA 33 Cb 0.00 -3.64 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1sv1 s ALA 33 CO 0.00 -0.97 1.62 1.63 0.00 0.00 0.00 175.76 178.04 1sv1 n LYS 34 N 2.19 3.29 -0.26 0.00 5.02 -1.26 -4.78 118.16 122.36 1sv1 n LYS 34 Ca 0.08 -3.54 0.30 0.00 -2.02 0.00 0.00 58.31 53.13 1sv1 n LYS 34 Cb 0.38 -3.24 0.69 0.00 -0.02 0.00 0.00 35.03 32.84 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 4.98 0.49 -1.04 -0.18 2.07 -1.90 0.33 116.25 121.00 1sv1 h VAL 35 Ca 0.39 -0.03 0.27 0.00 0.82 0.00 0.00 66.70 68.15 1sv1 h VAL 35 Cb 0.85 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 1sv1 h VAL 35 CO 1.38 0.01 0.66 -1.13 0.02 0.00 0.00 177.57 178.52 1sv1 h ASN 36 N 0.08 0.48 -0.45 0.57 -0.73 -1.98 1.56 115.58 115.11 1sv1 h ASN 36 Ca 0.51 0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.71 1sv1 h ASN 36 Cb 1.88 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 40.47 1sv1 h ASN 36 CO -0.06 0.08 0.05 -0.33 -0.37 0.00 0.00 177.43 176.81 1sv1 h GLU 37 N 0.42 0.82 -0.03 6.67 4.39 -0.73 1.33 114.58 127.46 1sv1 h GLU 37 Ca 0.62 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 60.10 1sv1 h GLU 37 Cb 1.50 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1sv1 h GLU 37 CO -0.34 0.79 -0.04 0.00 -1.16 0.00 0.00 179.01 178.27 1sv1 h ARG 38 N 0.78 0.07 -0.73 2.33 2.47 0.19 0.97 114.38 120.46 1sv1 h ARG 38 Ca 0.16 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 1sv1 h ARG 38 Cb 0.39 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 1sv1 h ARG 38 CO 0.01 0.57 0.26 0.82 0.56 0.00 0.00 179.97 182.20 1sv1 h ILE 39 N -0.43 1.26 -0.60 2.04 2.04 -0.03 0.59 117.51 122.37 1sv1 h ILE 39 Ca 0.00 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 1sv1 h ILE 39 Cb 0.57 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1sv1 h ILE 39 CO 0.01 0.33 0.19 -0.78 0.00 0.00 0.00 178.15 177.91 1sv1 h ASP 40 N 1.06 0.88 -0.22 1.72 3.58 0.18 0.87 116.42 124.49 1sv1 h ASP 40 Ca 0.24 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1sv1 h ASP 40 Cb 0.26 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1sv1 h ASP 40 CO -0.01 0.85 0.06 -0.08 -2.88 0.00 0.00 179.24 177.17 1sv1 h GLU 41 N 0.86 0.34 -0.14 0.28 4.57 -0.39 0.15 114.58 120.25 1sv1 h GLU 41 Ca 0.20 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1sv1 h GLU 41 Cb 0.28 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1sv1 h GLU 41 CO -0.01 0.45 0.02 0.35 -1.18 0.00 0.00 179.01 178.64 1sv1 h PHE 42 N 0.17 0.25 -0.67 0.92 3.57 -0.69 -1.31 116.94 119.17 1sv1 h PHE 42 Ca 0.07 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sv1 h PHE 42 Cb 0.26 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1sv1 h PHE 42 CO 0.01 0.42 0.43 0.28 -2.23 0.00 0.00 178.31 177.21 1sv1 h VAL 43 N 0.01 1.18 0.28 1.41 2.07 0.83 0.15 116.25 122.19 1sv1 h VAL 43 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1sv1 h VAL 43 Cb 0.30 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1sv1 h VAL 43 CO 0.00 0.18 -0.13 0.28 0.02 0.00 0.00 177.57 177.92 1sv1 h SER 44 N 0.91 -0.32 -0.67 0.57 0.02 -0.61 -2.26 113.55 111.19 1sv1 h SER 44 Ca 0.24 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1sv1 h SER 44 Cb -0.07 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1sv1 h SER 44 CO -0.05 -0.01 0.16 0.11 -1.14 0.00 0.00 176.83 175.89 1sv1 h LYS 45 N -0.64 1.09 -0.54 3.45 1.57 -1.19 0.29 116.57 120.61 1sv1 h LYS 45 Ca -0.04 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.51 1sv1 h LYS 45 Cb 0.45 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1sv1 h LYS 45 CO 0.06 0.97 0.31 0.00 -0.57 0.00 0.00 179.45 180.22 1sv1 h ALA 46 N 1.13 0.69 0.02 3.86 0.00 -0.71 0.59 119.26 124.83 1sv1 h ALA 46 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sv1 h ALA 46 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sv1 h ALA 46 CO 0.00 0.01 -0.01 0.35 0.00 0.00 0.00 179.25 179.60 1sv1 h PHE 47 N 0.61 -0.02 -0.27 0.00 3.04 -1.15 0.35 116.94 119.49 1sv1 h PHE 47 Ca 0.22 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.20 1sv1 h PHE 47 Cb 0.06 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1sv1 h PHE 47 CO -0.07 0.31 0.09 0.74 -2.02 0.00 0.00 178.31 177.36 1sv1 h PHE 48 N -0.36 0.16 0.00 0.41 -1.00 -0.59 -0.50 116.94 115.06 1sv1 h PHE 48 Ca -0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1sv1 h PHE 48 Cb 0.34 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1sv1 h PHE 48 CO 0.04 0.07 0.00 0.00 -1.61 0.00 0.00 178.31 176.81 1sv1 n ALA 49 N -2.28 2.16 -2.31 2.45 0.00 0.20 -4.79 120.51 115.94 1sv1 n ALA 49 Ca -0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1sv1 n ALA 49 Cb 0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.65 -5.22 -4.74 0.00 2.03 -0.20 -4.92 116.55 102.85 1sv1 n ASP 50 Ca 0.04 0.10 -0.35 0.00 0.52 0.00 0.00 54.79 55.11 1sv1 n ASP 50 Cb 0.02 -4.40 0.06 0.00 -0.72 0.00 0.00 41.12 36.08 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 -2.86 2.61 0.16 5.18 -1.09 0.12 -5.02 121.20 120.30 1sv1 s ILE 51 Ca 0.00 0.33 0.07 0.00 -2.23 0.00 0.00 60.65 58.82 1sv1 s ILE 51 Cb 0.00 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1sv1 s ILE 51 CO 0.00 -0.13 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.11 1sv1 s SER 52 N -1.97 4.71 0.60 3.58 0.01 -1.26 -4.76 113.70 114.61 1sv1 s SER 52 Ca 0.74 -0.39 0.28 0.00 1.31 0.00 0.00 55.95 57.89 1sv1 s SER 52 Cb -0.28 -0.99 1.40 0.00 0.21 0.00 0.00 66.02 66.37 1sv1 s SER 52 CO 0.40 0.11 1.81 0.58 0.41 0.00 0.00 173.24 176.55 1sv1 h VAL 53 N 2.63 0.26 -0.34 3.43 2.07 -1.98 -2.82 116.25 119.49 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 1.19 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1sv1 h VAL 53 CO 0.57 0.00 -0.26 -1.28 0.02 0.00 0.00 177.57 176.62 1sv1 h SER 54 N 0.00 -0.93 -0.92 0.57 0.87 -1.98 0.95 113.55 112.12 1sv1 h SER 54 Ca 0.21 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 61.00 1sv1 h SER 54 Cb 1.32 0.40 -0.07 0.00 -0.44 0.00 0.00 62.40 63.61 1sv1 h SER 54 CO -0.00 -0.14 0.59 1.56 -0.53 0.00 0.00 176.83 178.31 1sv1 h GLN 55 N -0.08 0.91 -0.68 2.24 4.20 -1.90 2.02 115.11 121.83 1sv1 h GLN 55 Ca 0.06 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1sv1 h GLN 55 Cb 0.22 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1sv1 h GLN 55 CO -0.36 0.60 0.41 0.28 -0.67 0.00 0.00 178.83 179.09 1sv1 h VAL 56 N 0.94 1.06 -0.02 -0.54 2.07 -0.86 2.77 116.25 121.67 1sv1 h VAL 56 Ca 0.43 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1sv1 h VAL 56 Cb 0.39 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1sv1 h VAL 56 CO -0.19 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.43 1sv1 h LEU 57 N 0.80 0.07 -0.15 2.57 3.38 0.48 -2.47 115.31 119.99 1sv1 h LEU 57 Ca 0.28 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1sv1 h LEU 57 Cb 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sv1 h LEU 57 CO -0.12 0.68 -0.14 -0.33 0.09 0.00 0.00 178.44 178.61 1sv1 h GLU 58 N -0.52 0.36 -0.80 1.13 5.08 0.33 -2.82 114.58 117.34 1sv1 h GLU 58 Ca -0.00 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1sv1 h GLU 58 Cb 0.67 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1sv1 h GLU 58 CO 0.01 0.74 0.52 0.82 -1.00 0.00 0.00 179.01 180.10 1sv1 h ILE 59 N 0.00 1.00 -0.02 3.13 2.04 0.48 -2.07 117.51 122.07 1sv1 h ILE 59 Ca 0.03 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1sv1 h ILE 59 Cb 0.66 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1sv1 h ILE 59 CO 0.04 0.15 -0.06 -0.74 0.00 0.00 0.00 178.15 177.53 1sv1 h HIS 60 N 0.81 -0.14 -0.81 1.37 2.76 -1.27 -0.84 115.15 117.03 1sv1 h HIS 60 Ca 0.36 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1sv1 h HIS 60 Cb 0.34 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 1sv1 h HIS 60 CO -0.00 -0.09 0.51 0.28 -1.30 0.00 0.00 177.93 177.32 1sv1 h VAL 61 N -0.09 1.10 0.03 5.26 2.07 -1.13 0.70 116.25 124.18 1sv1 h VAL 61 Ca 0.03 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1sv1 h VAL 61 Cb 0.13 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1sv1 h VAL 61 CO -0.08 0.18 -0.02 -0.33 0.02 0.00 0.00 177.57 177.35 1sv1 h GLU 62 N 0.97 -0.04 -0.19 1.57 5.08 -1.23 -1.66 114.58 119.09 1sv1 h GLU 62 Ca 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1sv1 h GLU 62 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1sv1 h GLU 62 CO -0.13 0.33 0.03 1.25 -1.00 0.00 0.00 179.01 179.49 1sv1 h LEU 63 N -0.42 0.30 -1.43 1.33 5.85 -1.02 -1.98 115.31 117.94 1sv1 h LEU 63 Ca -0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1sv1 h LEU 63 Cb 0.39 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1sv1 h LEU 63 CO 0.01 0.48 0.28 0.24 -0.34 0.00 0.00 178.44 179.11 1sv1 h MET 64 N 0.11 0.67 -0.46 1.25 2.86 -0.94 0.16 114.93 118.58 1sv1 h MET 64 Ca 0.06 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1sv1 h MET 64 Cb 0.31 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1sv1 h MET 64 CO 0.00 0.48 0.24 0.22 1.06 0.00 0.00 176.91 178.91 1sv1 h ASP 65 N 0.68 0.55 -0.21 1.22 3.58 -0.96 -0.76 116.42 120.52 1sv1 h ASP 65 Ca 0.18 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1sv1 h ASP 65 Cb -0.01 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1sv1 h ASP 65 CO -0.03 0.46 0.12 0.74 -2.88 0.00 0.00 179.24 177.64 1sv1 h THR 66 N 0.63 1.10 -0.35 2.25 2.02 0.06 0.54 112.91 119.16 1sv1 h THR 66 Ca 0.16 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1sv1 h THR 66 Cb 0.03 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1sv1 h THR 66 CO -0.03 0.10 0.09 -0.26 0.37 0.00 0.00 175.52 175.79 1sv1 h PHE 67 N 0.24 0.59 -0.99 3.16 0.04 -0.98 -2.21 116.94 116.79 1sv1 h PHE 67 Ca 0.07 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 60.82 1sv1 h PHE 67 Cb 0.05 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 37.97 1sv1 h PHE 67 CO -0.04 0.59 0.65 1.03 -0.60 0.00 0.00 178.31 179.94 1sv1 h SER 68 N 0.42 1.07 -0.29 2.17 0.87 -0.96 -0.62 113.55 116.20 1sv1 h SER 68 Ca 0.11 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1sv1 h SER 68 Cb 0.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1sv1 h SER 68 CO 0.00 0.72 0.16 0.50 -0.53 0.00 0.00 176.83 177.68 1sv1 h LYS 69 N 1.23 0.41 -0.48 2.24 3.64 -0.59 -2.36 116.57 120.67 1sv1 h LYS 69 Ca 0.40 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1sv1 h LYS 69 Cb 0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1sv1 h LYS 69 CO -0.13 0.37 0.11 1.96 -2.27 0.00 0.00 179.45 179.48 1sv1 h GLN 70 N 0.35 0.73 -0.49 1.90 4.20 -0.80 -2.58 115.11 118.43 1sv1 h GLN 70 Ca 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1sv1 h GLN 70 Cb 0.08 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1sv1 h GLN 70 CO -0.02 0.67 0.29 -0.07 -0.67 0.00 0.00 178.83 179.03 1sv1 h LEU 71 N 0.71 0.59 -0.52 1.46 4.07 -0.74 0.77 115.31 121.65 1sv1 h LEU 71 Ca 0.16 -0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1sv1 h LEU 71 Cb 0.27 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1sv1 h LEU 71 CO -0.00 0.48 0.10 0.11 -1.08 0.00 0.00 178.44 178.06 1sv1 h LYS 72 N 0.65 0.85 -0.38 1.13 1.57 -1.21 3.08 116.57 122.25 1sv1 h LYS 72 Ca 0.17 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1sv1 h LYS 72 Cb 0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1sv1 h LYS 72 CO -0.03 0.82 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.28 1sv1 h LEU 73 N 0.73 0.89 -1.97 2.94 3.38 -1.17 -2.86 115.31 117.24 1sv1 h LEU 73 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1sv1 h LEU 73 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1sv1 h LEU 73 CO 0.01 1.13 0.00 -0.62 0.09 0.00 0.00 178.44 179.05 1sv1 n GLU 74 N -4.07 2.28 -3.96 1.13 1.02 0.27 -4.98 120.64 112.33 1sv1 n GLU 74 Ca -0.01 -1.95 -0.39 0.00 -0.02 0.00 0.00 57.16 54.80 1sv1 n GLU 74 Cb 0.50 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.40 -1.00 3.45 0.62 0.00 1.00 -4.95 105.19 105.71 1sv1 n GLY 75 Ca 0.19 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 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 -6.53 1.69 -0.77 1.61 0.52 0.43 -5.00 118.95 110.90 1sv1 s ARG 76 Ca 0.33 -1.21 -0.26 0.00 -0.52 0.00 0.00 55.73 54.07 1sv1 s ARG 76 Cb -0.18 -2.05 -0.17 0.00 0.52 0.00 0.00 34.95 33.07 1sv1 s ARG 76 CO 0.94 0.48 2.48 0.45 0.02 0.00 0.00 175.30 179.67 1sv1 n SER 77 N 0.91 1.07 0.00 0.23 2.88 -1.26 -4.69 113.62 112.77 1sv1 n SER 77 Ca -0.16 -0.42 0.05 0.00 -1.33 0.00 0.00 58.87 57.00 1sv1 n SER 77 Cb 0.53 -1.24 0.28 0.00 -0.75 0.00 0.00 64.21 63.03 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 8.36 0.21 0.00 -1.46 0.28 -1.26 -2.57 120.64 124.20 1sv1 n GLU 78 Ca 0.52 0.12 0.11 0.00 -0.16 0.00 0.00 57.16 57.76 1sv1 n GLU 78 Cb 0.30 -1.50 0.54 0.00 1.43 0.00 0.00 31.44 32.22 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 0.26 -0.06 -1.84 3.32 -2.03 -0.45 116.42 115.62 1sv1 h ASP 79 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1sv1 h ASP 79 Cb 0.06 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1sv1 h ASP 79 CO 0.00 0.17 0.43 -0.29 -1.72 0.00 0.00 179.24 177.83 1sv1 h ILE 80 N 0.30 0.04 -0.90 0.35 6.09 -1.89 -0.89 117.51 120.62 1sv1 h ILE 80 Ca 0.21 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.89 1sv1 h ILE 80 Cb 0.43 0.58 -0.07 0.00 0.47 0.00 0.00 36.82 38.23 1sv1 h ILE 80 CO -0.04 0.00 0.59 -0.07 -3.07 0.00 0.00 178.15 175.55 1sv1 h LEU 81 N 0.00 0.45 -1.87 2.19 4.07 -1.35 0.42 115.31 119.22 1sv1 h LEU 81 Ca 0.03 0.04 0.55 0.00 0.08 0.00 0.00 57.88 58.58 1sv1 h LEU 81 Cb 0.89 -0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.50 1sv1 h LEU 81 CO -0.00 0.19 1.29 0.17 -1.08 0.00 0.00 178.44 179.01 1sv1 h LEU 82 N 0.46 0.04 -1.16 1.67 -0.00 -1.39 1.08 115.31 116.01 1sv1 h LEU 82 Ca 0.47 0.03 0.15 0.00 -0.00 0.00 0.00 57.88 58.53 1sv1 h LEU 82 Cb 1.08 0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.69 1sv1 h LEU 82 CO -0.19 -0.05 0.60 -2.24 -0.00 0.00 0.00 178.44 176.56 1sv1 h ASP 83 N 0.00 0.76 0.44 0.17 2.03 -1.15 0.34 116.42 119.02 1sv1 h ASP 83 Ca 0.91 0.05 -0.21 0.00 -0.73 0.00 0.00 57.03 57.06 1sv1 h ASP 83 Cb 3.52 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 41.93 1sv1 h ASP 83 CO -0.11 0.37 -0.89 1.88 -1.03 0.00 0.00 179.24 179.46 1sv1 h TYR 84 N 0.79 0.46 -0.82 4.15 0.05 0.10 0.26 116.97 121.96 1sv1 h TYR 84 Ca 0.49 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 1sv1 h TYR 84 Cb 0.70 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.34 1sv1 h TYR 84 CO -0.00 1.06 0.45 0.00 -1.05 0.00 0.00 178.16 178.61 1sv1 h ARG 85 N 0.18 1.14 0.02 4.88 3.08 -1.01 2.98 114.38 125.65 1sv1 h ARG 85 Ca -0.06 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1sv1 h ARG 85 Cb 1.52 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1sv1 h ARG 85 CO 0.15 0.83 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.80 1sv1 h LEU 86 N 1.15 -0.02 -0.54 3.04 3.38 -0.89 -0.15 115.31 121.27 1sv1 h LEU 86 Ca 0.29 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1sv1 h LEU 86 Cb 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1sv1 h LEU 86 CO -0.05 0.68 0.18 0.74 0.09 0.00 0.00 178.44 180.08 1sv1 h THR 87 N -0.74 1.23 0.04 0.22 2.02 -0.23 2.16 112.91 117.61 1sv1 h THR 87 Ca -0.00 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1sv1 h THR 87 Cb 0.69 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1sv1 h THR 87 CO 0.00 0.29 -0.02 0.25 0.37 0.00 0.00 175.52 176.41 1sv1 h LEU 88 N 0.74 -0.04 -0.48 2.58 7.12 0.53 1.66 115.31 127.43 1sv1 h LEU 88 Ca 0.18 -0.19 -0.15 0.00 0.13 0.00 0.00 57.88 57.85 1sv1 h LEU 88 Cb 0.26 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1sv1 h LEU 88 CO -0.01 0.16 -0.41 0.40 -0.13 0.00 0.00 178.44 178.45 1sv1 h ILE 89 N -0.24 1.28 -0.27 4.05 2.04 -0.90 -1.24 117.51 122.23 1sv1 h ILE 89 Ca -0.00 -1.59 -0.08 0.00 1.00 0.00 0.00 64.86 64.18 1sv1 h ILE 89 Cb 0.22 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1sv1 h ILE 89 CO 0.01 0.52 -0.16 -0.78 0.00 0.00 0.00 178.15 177.74 1sv1 h ASP 90 N 0.65 0.60 -0.05 1.72 1.82 0.37 -2.16 116.42 119.37 1sv1 h ASP 90 Ca 0.05 -0.42 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1sv1 h ASP 90 Cb 0.98 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 1sv1 h ASP 90 CO 0.09 0.89 0.00 0.58 -1.61 0.00 0.00 179.24 179.20 1sv1 h VAL 91 N 0.31 1.23 -0.81 2.25 2.07 0.25 -1.43 116.25 120.13 1sv1 h VAL 91 Ca 0.06 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1sv1 h VAL 91 Cb 0.68 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1sv1 h VAL 91 CO 0.04 0.19 0.48 0.40 0.02 0.00 0.00 177.57 178.71 1sv1 h ILE 92 N -0.18 1.01 -0.42 4.57 2.04 -1.28 -1.03 117.51 122.22 1sv1 h ILE 92 Ca 0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1sv1 h ILE 92 Cb 0.30 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1sv1 h ILE 92 CO 0.00 0.16 0.03 0.00 0.00 0.00 0.00 178.15 178.34 1sv1 h ALA 93 N 1.40 1.27 0.22 1.87 0.00 -1.27 0.74 119.26 123.48 1sv1 h ALA 93 Ca 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 93 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sv1 h ALA 93 CO -0.18 0.50 -0.10 1.25 0.00 0.00 0.00 179.25 180.71 1sv1 h HIS 94 N 0.62 -0.27 -0.10 0.00 -0.00 -0.06 -0.74 115.15 114.60 1sv1 h HIS 94 Ca 0.13 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.32 1sv1 h HIS 94 Cb 0.35 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1sv1 h HIS 94 CO 0.02 -0.07 -0.68 1.37 -0.00 0.00 0.00 177.93 178.56 1sv1 h LEU 95 N -0.42 0.51 -1.39 0.26 -0.00 -1.41 -2.53 115.31 110.34 1sv1 h LEU 95 Ca -0.03 -0.32 0.11 0.00 -0.00 0.00 0.00 57.88 57.64 1sv1 h LEU 95 Cb 0.32 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.77 1sv1 h LEU 95 CO 0.05 1.05 0.51 0.00 -0.00 0.00 0.00 178.44 180.05 1sv1 h GLU 97 N 0.66 0.89 -0.49 0.00 4.81 -0.83 -2.63 114.58 117.00 1sv1 h GLU 97 Ca 0.37 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1sv1 h GLU 97 Cb 0.53 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1sv1 h GLU 97 CO -0.14 1.14 0.10 0.00 -0.73 0.00 0.00 179.01 179.38 1sv1 h MET 98 N 0.72 0.75 -0.54 1.92 -0.00 -0.53 -1.85 114.93 115.41 1sv1 h MET 98 Ca 0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.70 59.59 1sv1 h MET 98 Cb 1.01 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 32.47 1sv1 h MET 98 CO 0.10 0.69 0.28 1.88 -0.00 0.00 0.00 176.91 179.86 1sv1 h TYR 99 N 0.72 0.75 -0.89 -0.10 0.05 -0.92 0.00 116.97 116.59 1sv1 h TYR 99 Ca 0.16 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.93 1sv1 h TYR 99 Cb 0.29 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 1sv1 h TYR 99 CO 0.02 0.56 0.59 -0.09 -1.05 0.00 0.00 178.16 178.18 1sv1 h ARG 100 N 0.72 1.15 0.00 4.88 2.43 -1.03 -1.83 114.38 120.70 1sv1 h ARG 100 Ca 0.19 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1sv1 h ARG 100 Cb 0.07 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1sv1 h ARG 100 CO -0.03 0.76 -0.11 0.00 -1.51 0.00 0.00 179.97 179.09 1sv1 h ARG 101 N 1.18 0.00 -0.04 0.20 3.08 -0.91 -3.05 114.38 114.84 1sv1 h ARG 101 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1sv1 h ARG 101 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1sv1 h ARG 101 CO -0.08 0.11 0.00 -1.13 -1.07 0.00 0.00 179.97 177.80 1sv1 n SER 102 N -3.14 0.35 -4.32 7.04 3.41 -0.05 -4.67 113.62 112.24 1sv1 n SER 102 Ca 0.03 -1.60 -0.38 0.00 -0.26 0.00 0.00 58.87 56.66 1sv1 n SER 102 Cb 0.54 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.94 3.97 -0.06 -1.33 1.01 -1.15 -5.06 121.20 116.63 1sv1 s ILE 103 Ca 0.23 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1sv1 s ILE 103 Cb 0.11 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1sv1 s ILE 103 CO 0.18 -0.06 1.15 -2.16 0.00 0.00 0.00 174.94 174.04 1sv1 s PRO 104 N 1.47 4.38 0.13 2.79 0.04 -1.26 -5.04 135.00 137.51 1sv1 s PRO 104 Ca 0.01 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.71 1sv1 s PRO 104 Cb -0.18 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 1sv1 s PRO 104 CO 0.03 -0.39 -0.15 1.03 0.04 0.00 0.00 177.00 177.56 1sv1 s ARG 105 N 2.07 1.06 0.50 4.56 1.81 -1.26 -5.12 118.95 122.58 1sv1 s ARG 105 Ca 0.54 -1.26 -0.22 0.00 -1.72 0.00 0.00 55.73 53.06 1sv1 s ARG 105 Cb -0.23 -0.98 -0.07 0.00 -0.45 0.00 0.00 34.95 33.21 1sv1 s ARG 105 CO 0.21 0.19 1.16 0.39 -0.68 0.00 0.00 175.30 176.58 1sv1 n GLU 106 N 0.51 1.48 0.00 3.54 -0.58 -1.26 -5.29 120.64 119.03 1sv1 n GLU 106 Ca -0.15 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1sv1 n GLU 106 Cb 0.57 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.13 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20