#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv0 s LEU 43 N 0.00 4.20 0.31 1.08 1.98 -1.26 -5.01 118.68 119.98 1sv0 s LEU 43 Ca 0.00 0.99 -0.29 0.00 -2.89 0.00 0.00 54.13 51.93 1sv0 s LEU 43 Cb 0.00 -2.99 -0.12 0.00 0.66 0.00 0.00 46.19 43.74 1sv0 s LEU 43 CO 0.00 -0.24 1.43 -0.81 -1.89 0.00 0.00 176.35 174.84 1sv0 n PRO 44 N 4.67 2.33 -0.31 0.98 -0.04 -1.26 -4.87 135.00 136.50 1sv0 n PRO 44 Ca -0.01 0.82 0.16 0.00 -0.04 0.00 0.00 63.50 64.43 1sv0 n PRO 44 Cb 0.50 -2.50 0.34 0.00 -0.04 0.00 0.00 33.50 31.80 1sv0 n PRO 44 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1sv0 h PRO 45 N 3.62 0.36 -0.55 0.54 0.11 -2.01 -2.57 132.00 131.50 1sv0 h PRO 45 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sv0 h PRO 45 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1sv0 h PRO 45 CO 0.70 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1sv0 n SER 46 N -5.06 3.05 -4.75 -2.05 3.41 -1.26 -4.93 113.62 102.03 1sv0 n SER 46 Ca 0.24 -2.14 -0.32 0.00 -0.26 0.00 0.00 58.87 56.40 1sv0 n SER 46 Cb 0.73 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 1sv0 n SER 46 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sv0 s LEU 47 N -1.20 3.73 0.53 1.04 1.02 -0.97 -5.07 118.68 117.76 1sv0 s LEU 47 Ca 0.35 0.02 -0.22 0.00 0.02 0.00 0.00 54.13 54.30 1sv0 s LEU 47 Cb 0.20 -2.28 -0.06 0.00 0.02 0.00 0.00 46.19 44.07 1sv0 s LEU 47 CO 0.20 0.23 1.23 -2.65 0.02 0.00 0.00 176.35 175.39 1sv0 n PRO 48 N 0.91 1.53 0.29 1.29 -0.02 -1.26 -4.87 135.00 132.88 1sv0 n PRO 48 Ca -0.12 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.11 1sv0 n PRO 48 Cb 0.52 -2.42 0.81 0.00 -0.02 0.00 0.00 33.50 32.39 1sv0 n PRO 48 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sv0 h SER 49 N 1.34 0.00 -3.33 2.55 4.64 -1.97 -3.38 113.55 113.39 1sv0 h SER 49 Ca -0.49 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.10 1sv0 h SER 49 Cb 1.32 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.14 1sv0 h SER 49 CO 0.56 0.02 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.54 1sv0 s ASP 50 N -5.63 5.85 0.50 4.97 2.15 -1.26 -4.49 116.67 118.75 1sv0 s ASP 50 Ca -0.01 -1.59 0.27 0.00 0.43 0.00 0.00 52.55 51.66 1sv0 s ASP 50 Cb 0.10 -2.07 1.36 0.00 -0.30 0.00 0.00 42.92 42.01 1sv0 s ASP 50 CO 0.52 -0.64 1.87 -0.65 -0.17 0.00 0.00 175.17 176.10 1sv0 h PRO 51 N 8.57 0.12 0.00 4.34 0.11 -1.89 0.86 132.00 144.11 1sv0 h PRO 51 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1sv0 h PRO 51 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1sv0 h PRO 51 CO 0.85 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1sv0 h ARG 52 N 0.13 0.00 -0.28 1.05 3.08 -1.93 -1.14 114.38 115.29 1sv0 h ARG 52 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1sv0 h ARG 52 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1sv0 h ARG 52 CO -0.07 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.11 1sv0 n LEU 53 N -2.74 3.30 -4.77 3.04 4.77 0.30 -3.10 117.00 117.80 1sv0 n LEU 53 Ca -0.01 -1.37 -0.40 0.00 -0.03 0.00 0.00 56.01 54.21 1sv0 n LEU 53 Cb 0.14 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1sv0 n LEU 53 CO 0.19 0.67 0.96 0.26 -1.33 0.00 0.00 177.39 178.14 1sv0 s TRP 54 N -1.59 2.88 0.84 -1.77 0.51 -0.43 -4.87 118.94 114.51 1sv0 s TRP 54 Ca 0.35 1.42 -0.09 0.00 -2.12 0.00 0.00 56.10 55.65 1sv0 s TRP 54 Cb 0.21 -3.66 0.15 0.00 -0.81 0.00 0.00 33.47 29.37 1sv0 s TRP 54 CO 0.30 -2.00 1.16 -1.54 -0.51 0.00 0.00 176.95 174.36 1sv0 s SER 55 N -0.70 3.83 0.27 2.95 1.04 -1.26 -0.35 113.70 119.48 1sv0 s SER 55 Ca 0.55 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 1sv0 s SER 55 Cb -0.38 -0.34 0.37 0.00 0.10 0.00 0.00 66.02 65.77 1sv0 s SER 55 CO 0.49 -2.24 1.92 0.03 0.98 0.00 0.00 173.24 174.42 1sv0 h ARG 56 N -1.08 1.19 -0.16 4.02 3.08 -1.92 -1.58 114.38 117.93 1sv0 h ARG 56 Ca -0.42 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 1sv0 h ARG 56 Cb 1.26 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1sv0 h ARG 56 CO 0.43 0.79 -0.53 1.49 -1.07 0.00 0.00 179.97 181.08 1sv0 h GLU 57 N 1.23 0.46 -0.67 0.04 4.57 -1.93 -2.83 114.58 115.45 1sv0 h GLU 57 Ca 0.38 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1sv0 h GLU 57 Cb -0.01 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1sv0 h GLU 57 CO -0.11 0.88 0.39 -0.44 -1.18 0.00 0.00 179.01 178.54 1sv0 h ASP 58 N 0.36 0.81 -0.62 1.04 3.32 -1.71 -1.25 116.42 118.37 1sv0 h ASP 58 Ca 0.01 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.04 1sv0 h ASP 58 Cb 1.05 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1sv0 h ASP 58 CO 0.09 0.65 0.32 0.58 -1.72 0.00 0.00 179.24 179.17 1sv0 h VAL 59 N 0.91 0.94 -0.37 -1.35 2.07 -1.15 -0.02 116.25 117.27 1sv0 h VAL 59 Ca 0.24 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1sv0 h VAL 59 Cb 0.00 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1sv0 h VAL 59 CO -0.04 0.11 -0.02 -0.07 0.02 0.00 0.00 177.57 177.57 1sv0 h LEU 60 N 0.60 0.56 -0.39 2.57 4.07 -1.18 -1.46 115.31 120.08 1sv0 h LEU 60 Ca 0.28 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 1sv0 h LEU 60 Cb 0.20 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1sv0 h LEU 60 CO -0.19 0.65 0.07 0.58 -1.08 0.00 0.00 178.44 178.47 1sv0 h VAL 61 N 0.56 1.24 -0.24 1.22 2.07 -0.07 -1.34 116.25 119.69 1sv0 h VAL 61 Ca 0.11 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1sv0 h VAL 61 Cb 0.39 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1sv0 h VAL 61 CO 0.02 0.29 0.15 0.15 0.02 0.00 0.00 177.57 178.20 1sv0 h PHE 62 N 0.50 0.29 -0.77 1.57 3.57 -0.65 -1.46 116.94 119.99 1sv0 h PHE 62 Ca 0.12 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1sv0 h PHE 62 Cb 0.36 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1sv0 h PHE 62 CO 0.02 0.18 0.34 -0.07 -2.23 0.00 0.00 178.31 176.55 1sv0 h LEU 63 N 0.32 1.03 -0.81 0.59 3.38 -1.11 -0.59 115.31 118.12 1sv0 h LEU 63 Ca 0.09 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1sv0 h LEU 63 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1sv0 h LEU 63 CO -0.02 0.89 0.20 0.03 0.09 0.00 0.00 178.44 179.63 1sv0 h ARG 64 N 1.11 1.09 -0.28 1.13 3.08 -1.01 0.47 114.38 119.97 1sv0 h ARG 64 Ca 0.26 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1sv0 h ARG 64 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1sv0 h ARG 64 CO -0.03 0.94 0.12 0.35 -1.07 0.00 0.00 179.97 180.29 1sv0 h PHE 65 N 1.05 0.23 -0.44 3.04 3.57 -0.68 -1.83 116.94 121.87 1sv0 h PHE 65 Ca 0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1sv0 h PHE 65 Cb 0.32 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1sv0 h PHE 65 CO 0.02 0.12 0.16 0.00 -2.23 0.00 0.00 178.31 176.39 1sv0 h VAL 67 N 0.58 1.08 0.09 0.00 2.07 -0.70 0.79 116.25 120.16 1sv0 h VAL 67 Ca 0.15 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 1sv0 h VAL 67 Cb 0.23 -0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1sv0 h VAL 67 CO -0.01 0.20 -0.69 -0.09 0.02 0.00 0.00 177.57 177.00 1sv0 h ARG 68 N 1.12 0.31 -0.62 1.57 2.43 -1.04 -1.28 114.38 116.87 1sv0 h ARG 68 Ca 0.42 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1sv0 h ARG 68 Cb 0.18 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1sv0 h ARG 68 CO -0.16 1.18 0.30 0.93 -1.51 0.00 0.00 179.97 180.70 1sv0 h GLU 69 N -0.33 0.87 -0.48 0.20 4.39 -0.18 -3.00 114.58 116.04 1sv0 h GLU 69 Ca -0.11 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1sv0 h GLU 69 Cb 1.49 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1sv0 h GLU 69 CO 0.13 0.68 0.00 1.19 -1.16 0.00 0.00 179.01 179.85 1sv0 n PHE 70 N -4.35 0.76 -3.95 4.33 0.99 0.25 -4.97 117.46 110.51 1sv0 n PHE 70 Ca 0.06 -0.54 -0.26 0.00 -0.00 0.00 0.00 57.45 56.70 1sv0 n PHE 70 Cb 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 39.48 38.52 1sv0 n PHE 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1sv0 n ASP 71 N 0.80 -0.70 -4.85 4.37 2.03 -0.91 -4.93 116.55 112.36 1sv0 n ASP 71 Ca 0.18 -1.03 -0.33 0.00 0.52 0.00 0.00 54.79 54.13 1sv0 n ASP 71 Cb 0.57 -2.98 -0.06 0.00 -0.72 0.00 0.00 41.12 37.93 1sv0 n ASP 71 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sv0 s LEU 72 N -6.96 4.08 1.11 -2.67 1.43 -0.53 -5.05 118.68 110.09 1sv0 s LEU 72 Ca 0.05 1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 1sv0 s LEU 72 Cb -0.02 -4.06 0.25 0.00 0.03 0.00 0.00 46.19 42.39 1sv0 s LEU 72 CO 0.89 -0.19 1.06 -2.16 0.23 0.00 0.00 176.35 176.18 1sv0 s PRO 73 N -2.91 -0.46 -0.15 1.29 0.04 -1.26 -4.81 135.00 126.73 1sv0 s PRO 73 Ca 0.54 0.58 -0.40 0.00 0.04 0.00 0.00 61.00 61.76 1sv0 s PRO 73 Cb -0.11 -1.63 -0.17 0.00 0.04 0.00 0.00 34.50 32.64 1sv0 s PRO 73 CO 0.17 -3.35 1.52 1.63 0.04 0.00 0.00 177.00 177.02 1sv0 n LYS 74 N -4.62 0.91 -3.64 4.56 5.02 -1.26 -4.93 118.16 114.20 1sv0 n LYS 74 Ca 0.04 0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 1sv0 n LYS 74 Cb 0.56 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1sv0 n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1sv0 s LEU 75 N 2.09 4.32 -0.63 -0.35 0.20 -1.26 -5.04 118.68 118.00 1sv0 s LEU 75 Ca 0.94 0.68 -0.20 0.00 0.69 0.00 0.00 54.13 56.24 1sv0 s LEU 75 Cb -1.10 -3.06 0.10 0.00 -0.43 0.00 0.00 46.19 41.70 1sv0 s LEU 75 CO 0.60 0.14 0.78 -0.62 -0.29 0.00 0.00 176.35 176.96 1sv0 s ASP 76 N -2.01 6.22 0.13 3.68 2.15 -1.26 -4.91 116.67 120.68 1sv0 s ASP 76 Ca 0.35 -1.41 0.18 0.00 0.43 0.00 0.00 52.55 52.11 1sv0 s ASP 76 Cb -0.13 -2.33 0.78 0.00 -0.30 0.00 0.00 42.92 40.94 1sv0 s ASP 76 CO 0.20 -1.17 1.57 0.49 -0.17 0.00 0.00 175.17 176.09 1sv0 n PHE 77 N 6.58 0.41 0.31 -5.34 3.01 -1.26 -2.64 117.46 118.52 1sv0 n PHE 77 Ca -0.06 0.16 0.19 0.00 1.01 0.00 0.00 57.45 58.76 1sv0 n PHE 77 Cb 0.43 -0.77 0.94 0.00 -0.01 0.00 0.00 39.48 40.08 1sv0 n PHE 77 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1sv0 h ASP 78 N 0.00 0.00 -0.02 4.37 3.32 -2.02 -1.43 116.42 120.64 1sv0 h ASP 78 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv0 h ASP 78 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1sv0 h ASP 78 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1sv0 n LEU 79 N -2.97 1.40 -2.40 1.55 4.77 -1.08 -4.16 117.00 114.11 1sv0 n LEU 79 Ca -0.01 -0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 55.36 1sv0 n LEU 79 Cb 0.16 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1sv0 n LEU 79 CO 0.22 0.23 0.09 0.49 -1.33 0.00 0.00 177.39 177.09 1sv0 n PHE 80 N 0.09 2.10 -2.88 -1.77 3.01 -0.54 -4.95 117.46 112.52 1sv0 n PHE 80 Ca 0.19 -2.23 -0.44 0.00 1.01 0.00 0.00 57.45 55.99 1sv0 n PHE 80 Cb 0.34 -0.29 -0.01 0.00 -0.01 0.00 0.00 39.48 39.51 1sv0 n PHE 80 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1sv0 s GLN 81 N -3.67 3.89 0.21 -1.08 -1.52 -1.25 -4.79 119.66 111.45 1sv0 s GLN 81 Ca 0.40 -2.18 -0.23 0.00 -1.95 0.00 0.00 55.36 51.41 1sv0 s GLN 81 Cb 0.37 -5.08 0.05 0.00 -0.22 0.00 0.00 33.01 28.13 1sv0 s GLN 81 CO -0.00 -1.84 0.73 0.00 -0.25 0.00 0.00 175.29 173.93 1sv0 s MET 82 N 2.39 1.49 0.76 2.91 0.23 -1.26 -5.13 119.30 120.69 1sv0 s MET 82 Ca 0.41 -0.74 -0.02 0.00 -1.03 0.00 0.00 55.69 54.31 1sv0 s MET 82 Cb -0.03 0.56 0.15 0.00 -1.53 0.00 0.00 34.83 33.99 1sv0 s MET 82 CO -0.03 -0.67 1.05 0.27 -2.03 0.00 0.00 175.02 173.60 1sv0 n ASN 83 N -0.42 1.27 0.11 -1.18 0.23 -1.26 -4.20 115.26 109.81 1sv0 n ASN 83 Ca -0.08 -2.10 0.03 0.00 -0.53 0.00 0.00 54.58 51.90 1sv0 n ASN 83 Cb 0.61 -0.69 0.43 0.00 -2.08 0.00 0.00 39.78 38.05 1sv0 n ASN 83 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1sv0 h GLY 84 N -0.70 0.29 0.77 4.83 0.00 -0.86 -1.89 103.07 105.50 1sv0 h GLY 84 Ca -0.34 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 46.86 1sv0 h GLY 84 CO 0.36 0.14 0.12 0.50 0.00 0.00 0.00 176.54 177.66 1sv0 h LYS 85 N 0.26 0.26 -0.10 4.80 1.57 -1.74 -1.23 116.57 120.41 1sv0 h LYS 85 Ca 0.06 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1sv0 h LYS 85 Cb 0.23 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1sv0 h LYS 85 CO 0.01 0.17 -0.86 -0.09 -0.57 0.00 0.00 179.45 178.11 1sv0 h ARG 86 N 0.27 0.71 -0.55 3.15 2.43 -1.86 -3.20 114.38 115.33 1sv0 h ARG 86 Ca 0.14 -0.64 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1sv0 h ARG 86 Cb 0.09 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1sv0 h ARG 86 CO -0.13 1.24 0.33 1.25 -1.51 0.00 0.00 179.97 181.15 1sv0 h LEU 87 N 0.46 0.52 0.00 3.80 5.85 -1.14 -1.74 115.31 123.06 1sv0 h LEU 87 Ca -0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1sv0 h LEU 87 Cb 1.49 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1sv0 h LEU 87 CO 0.17 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 1sv0 n LEU 89 N -1.36 0.63 -4.76 0.00 4.32 -0.67 -4.95 117.00 110.21 1sv0 n LEU 89 Ca 0.07 -0.14 -0.41 0.00 -0.02 0.00 0.00 56.01 55.52 1sv0 n LEU 89 Cb 0.17 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 41.88 1sv0 n LEU 89 CO 0.15 0.10 1.04 -0.76 -1.22 0.00 0.00 177.39 176.70 1sv0 s LEU 90 N -3.68 4.40 0.69 2.23 1.43 -0.95 -5.03 118.68 117.77 1sv0 s LEU 90 Ca 0.04 2.74 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 1sv0 s LEU 90 Cb 0.15 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.80 1sv0 s LEU 90 CO 0.82 -0.64 0.98 0.42 0.23 0.00 0.00 176.35 178.16 1sv0 s THR 91 N -0.75 2.32 0.22 5.49 -4.23 -1.26 -4.90 115.64 112.53 1sv0 s THR 91 Ca 0.53 -0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 60.57 1sv0 s THR 91 Cb -0.41 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 70.66 1sv0 s THR 91 CO 0.51 0.00 1.85 0.03 -0.54 0.00 0.00 174.62 176.47 1sv0 h ARG 92 N -0.51 1.11 -0.27 3.99 3.08 -1.95 -1.68 114.38 118.15 1sv0 h ARG 92 Ca -0.43 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 59.55 1sv0 h ARG 92 Cb 1.30 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 31.08 1sv0 h ARG 92 CO 0.54 0.80 0.04 0.00 -1.07 0.00 0.00 179.97 180.28 1sv0 h ALA 93 N 1.25 0.27 -0.26 0.04 0.00 -1.95 0.77 119.26 119.39 1sv0 h ALA 93 Ca 0.29 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1sv0 h ALA 93 Cb -0.02 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1sv0 h ALA 93 CO -0.05 -0.37 -0.20 -0.44 0.00 0.00 0.00 179.25 178.18 1sv0 h ASP 94 N 0.14 -0.66 -0.80 0.00 3.32 -1.78 0.47 116.42 117.12 1sv0 h ASP 94 Ca 0.13 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1sv0 h ASP 94 Cb 0.14 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1sv0 h ASP 94 CO -0.17 -0.24 0.34 -0.26 -1.72 0.00 0.00 179.24 177.19 1sv0 h PHE 95 N -0.19 1.19 -0.32 4.55 -1.00 -0.76 -1.88 116.94 118.52 1sv0 h PHE 95 Ca 0.14 -0.08 0.05 0.00 2.81 0.00 0.00 57.97 60.89 1sv0 h PHE 95 Cb 0.41 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 1sv0 h PHE 95 CO -0.37 0.89 0.07 0.78 -1.61 0.00 0.00 178.31 178.06 1sv0 h GLY 96 N 1.14 0.37 1.15 -1.45 0.00 0.25 1.42 103.07 105.95 1sv0 h GLY 96 Ca 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 1sv0 h GLY 96 CO -0.03 -0.02 0.23 0.45 0.00 0.00 0.00 176.54 177.18 1sv0 h HIS 97 N 0.18 1.10 -0.14 5.60 3.86 0.09 -2.87 115.15 122.97 1sv0 h HIS 97 Ca 0.15 -0.10 -0.21 0.00 -1.16 0.00 0.00 60.37 59.06 1sv0 h HIS 97 Cb 0.16 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1sv0 h HIS 97 CO -0.18 0.86 -0.75 0.00 0.86 0.00 0.00 177.93 178.73 1sv0 h ARG 98 N 1.03 0.67 -4.04 2.45 3.08 -0.60 -3.41 114.38 113.57 1sv0 h ARG 98 Ca 0.23 -0.54 -0.59 0.00 0.07 0.00 0.00 59.98 59.15 1sv0 h ARG 98 Cb 0.27 0.11 -0.39 0.00 0.08 0.00 0.00 29.97 30.04 1sv0 h ARG 98 CO -0.01 1.16 -0.76 0.00 -1.07 0.00 0.00 179.97 179.28 1sv0 n PRO 100 N 4.72 0.00 -0.29 0.00 -0.04 -1.19 -2.08 135.00 136.12 1sv0 n PRO 100 Ca -0.06 0.66 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 1sv0 n PRO 100 Cb 0.44 -1.19 0.26 0.00 -0.04 0.00 0.00 33.50 32.97 1sv0 n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sv0 n GLY 101 N -0.98 1.76 0.06 0.55 0.00 -1.26 -4.49 105.19 100.82 1sv0 n GLY 101 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1sv0 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv0 n ALA 102 N 1.24 1.12 -0.18 4.61 0.00 -1.23 -4.88 120.51 121.19 1sv0 n ALA 102 Ca 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1sv0 n ALA 102 Cb 0.50 -0.04 0.20 0.00 0.00 0.00 0.00 19.45 20.12 1sv0 n ALA 102 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sv0 h GLY 103 N 0.00 1.00 1.92 0.00 0.00 -1.63 -1.68 103.07 102.69 1sv0 h GLY 103 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1sv0 h GLY 103 CO 0.00 0.46 -0.22 1.29 0.00 0.00 0.00 176.54 178.06 1sv0 h ASP 104 N 0.93 0.10 0.04 0.19 2.03 -1.84 -0.62 116.42 117.25 1sv0 h ASP 104 Ca 0.23 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.50 1sv0 h ASP 104 Cb 0.10 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1sv0 h ASP 104 CO -0.03 0.33 -0.02 0.58 -1.03 0.00 0.00 179.24 179.07 1sv0 h VAL 105 N 0.10 1.35 -0.69 4.15 2.07 -1.70 -2.60 116.25 118.93 1sv0 h VAL 105 Ca 0.02 -1.35 0.13 0.00 0.82 0.00 0.00 66.70 66.31 1sv0 h VAL 105 Cb 0.45 2.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.37 1sv0 h VAL 105 CO 0.03 0.34 0.24 -0.07 0.02 0.00 0.00 177.57 178.13 1sv0 h LEU 106 N -0.65 0.19 0.08 2.57 3.38 -1.14 -0.39 115.31 119.35 1sv0 h LEU 106 Ca -0.00 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sv0 h LEU 106 Cb 0.59 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sv0 h LEU 106 CO 0.01 0.08 -0.10 -0.74 0.09 0.00 0.00 178.44 177.77 1sv0 h HIS 107 N 0.38 -0.26 -0.84 1.13 2.76 -1.11 0.01 115.15 117.22 1sv0 h HIS 107 Ca 0.37 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.53 1sv0 h HIS 107 Cb 0.55 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 1sv0 h HIS 107 CO -0.19 -0.16 0.46 -0.91 -1.30 0.00 0.00 177.93 175.83 1sv0 h ASN 108 N -0.22 1.04 0.43 3.26 2.35 -0.99 0.13 115.58 121.58 1sv0 h ASN 108 Ca 0.01 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1sv0 h ASN 108 Cb 0.22 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1sv0 h ASN 108 CO -0.04 0.83 -0.25 0.58 -1.65 0.00 0.00 177.43 176.90 1sv0 h VAL 109 N 1.17 0.48 -0.42 2.81 2.07 -0.76 0.05 116.25 121.64 1sv0 h VAL 109 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.86 1sv0 h VAL 109 Cb 0.03 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1sv0 h VAL 109 CO -0.05 0.00 0.16 0.25 0.02 0.00 0.00 177.57 177.95 1sv0 h LEU 110 N -0.65 0.18 -1.55 2.57 5.85 -0.60 -1.55 115.31 119.57 1sv0 h LEU 110 Ca -0.05 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1sv0 h LEU 110 Cb 0.53 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1sv0 h LEU 110 CO 0.06 0.14 0.16 1.56 -0.34 0.00 0.00 178.44 180.02 1sv0 h GLN 111 N 0.33 0.46 -0.10 1.25 1.08 -0.51 -0.54 115.11 117.08 1sv0 h GLN 111 Ca 0.19 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.23 1sv0 h GLN 111 Cb 0.17 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1sv0 h GLN 111 CO -0.19 0.36 -0.45 1.98 -0.95 0.00 0.00 178.83 179.58 1sv0 h MET 112 N 0.46 0.25 -0.45 1.46 4.05 -0.20 -2.41 114.93 118.09 1sv0 h MET 112 Ca 0.12 -0.13 -0.14 0.00 -0.28 0.00 0.00 59.70 59.28 1sv0 h MET 112 Cb 0.05 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1sv0 h MET 112 CO -0.02 0.66 -0.26 -0.07 0.23 0.00 0.00 176.91 177.45 1sv0 h LEU 113 N 0.20 0.98 -0.32 3.39 4.07 -0.18 -0.79 115.31 122.66 1sv0 h LEU 113 Ca 0.01 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 1sv0 h LEU 113 Cb 0.88 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1sv0 h LEU 113 CO 0.07 1.17 0.17 0.40 -1.08 0.00 0.00 178.44 179.17 1sv0 h ILE 114 N 0.81 1.14 -0.75 1.22 2.04 -1.15 -1.38 117.51 119.43 1sv0 h ILE 114 Ca 0.10 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1sv0 h ILE 114 Cb 0.83 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1sv0 h ILE 114 CO 0.07 0.14 0.44 0.40 0.00 0.00 0.00 178.15 179.20 1sv0 h ILE 115 N 0.39 0.98 0.00 -0.67 1.08 -1.25 -1.84 117.51 116.21 1sv0 h ILE 115 Ca 0.11 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.25 1sv0 h ILE 115 Cb 0.08 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 1sv0 h ILE 115 CO -0.02 0.15 -0.28 -0.33 -0.69 0.00 0.00 178.15 176.98 1sv0 h GLU 116 N 0.80 0.00 0.00 2.37 5.08 -0.69 -2.28 114.58 119.86 1sv0 h GLU 116 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1sv0 h GLU 116 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1sv0 h GLU 116 CO -0.19 0.28 0.00 0.66 -1.00 0.00 0.00 179.01 178.76 1sv0 h SER 117 N 0.00 0.00 0.38 1.42 4.64 -0.39 -2.82 113.55 116.78 1sv0 h SER 117 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1sv0 h SER 117 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1sv0 h SER 117 CO 0.04 0.00 -0.84 0.45 -0.87 0.00 0.00 176.83 175.61 1sv0 h HIS 118 N 0.00 0.49 0.00 4.77 3.86 -1.29 -1.64 115.15 121.34 1sv0 h HIS 118 Ca 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1sv0 h HIS 118 Cb 0.59 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1sv0 h HIS 118 CO 0.00 1.04 0.00 -1.13 0.86 0.00 0.00 177.93 178.70 1sv0 n SER 119 N -3.76 0.31 0.00 2.45 3.41 -1.06 -5.15 113.62 109.82 1sv0 n SER 119 Ca -0.05 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1sv0 n SER 119 Cb 0.78 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1sv0 n SER 119 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74