#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv2 s VAL 2 N 0.00 5.13 0.21 0.44 1.01 -1.26 -4.26 120.40 121.66 1sv2 s VAL 2 Ca 0.00 0.61 0.10 0.00 0.00 0.00 0.00 61.98 62.69 1sv2 s VAL 2 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1sv2 s VAL 2 CO 0.00 0.49 -0.16 -0.13 0.00 0.00 0.00 175.10 175.31 1sv2 s ARG 3 N -1.34 1.82 0.06 2.72 0.52 -1.26 -5.02 118.95 116.45 1sv2 s ARG 3 Ca 0.25 -1.45 -0.31 0.00 -0.52 0.00 0.00 55.73 53.71 1sv2 s ARG 3 Cb -0.15 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.26 1sv2 s ARG 3 CO 0.14 0.40 1.41 -1.59 0.02 0.00 0.00 175.30 175.68 1sv2 s LYS 4 N -2.94 4.30 -0.25 3.54 0.00 -1.26 -4.95 119.74 118.18 1sv2 s LYS 4 Ca 0.25 2.04 -0.20 0.00 0.00 0.00 0.00 55.97 58.06 1sv2 s LYS 4 Cb -0.08 -3.41 -0.02 0.00 0.00 0.00 0.00 37.83 34.32 1sv2 s LYS 4 CO 0.14 -0.51 0.62 0.42 0.00 0.00 0.00 175.35 176.02 1sv2 s ILE 5 N 1.76 4.99 0.41 3.79 1.01 -1.26 -4.53 121.20 127.37 1sv2 s ILE 5 Ca 0.65 1.12 -0.26 0.00 0.00 0.00 0.00 60.65 62.15 1sv2 s ILE 5 Cb -0.35 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 1sv2 s ILE 5 CO 0.29 0.03 1.34 -0.76 0.00 0.00 0.00 174.94 175.84 1sv2 s LEU 6 N 2.49 4.21 0.26 2.97 1.43 0.14 -4.94 118.68 125.25 1sv2 s LEU 6 Ca 0.26 2.73 0.06 0.00 -1.03 0.00 0.00 54.13 56.15 1sv2 s LEU 6 Cb -0.15 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1sv2 s LEU 6 CO 0.08 -0.90 0.34 -0.13 0.23 0.00 0.00 176.35 175.97 1sv2 s ARG 7 N -2.25 3.23 0.22 1.70 0.52 -1.26 -4.40 118.95 116.71 1sv2 s ARG 7 Ca 0.57 -0.90 -0.32 0.00 -0.52 0.00 0.00 55.73 54.56 1sv2 s ARG 7 Cb -0.40 -2.78 -0.13 0.00 0.52 0.00 0.00 34.95 32.17 1sv2 s ARG 7 CO 0.51 0.34 1.58 -0.12 0.02 0.00 0.00 175.30 177.64 1sv2 n MET 8 N -1.39 2.41 0.00 3.54 0.00 0.47 -2.41 117.12 119.73 1sv2 n MET 8 Ca -0.07 0.86 0.00 0.00 -0.00 0.00 0.00 57.70 58.49 1sv2 n MET 8 Cb 0.58 -2.63 0.00 0.00 0.00 0.00 0.00 33.22 31.16 1sv2 n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sv2 n GLY 9 N 3.02 1.88 3.68 -5.12 0.00 -1.26 -5.07 105.19 102.32 1sv2 n GLY 9 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sv2 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sv2 s ASP 10 N -1.81 6.95 0.63 1.61 -1.08 -1.01 -4.95 116.67 117.01 1sv2 s ASP 10 Ca 0.00 1.17 0.33 0.00 -0.52 0.00 0.00 52.55 53.53 1sv2 s ASP 10 Cb 0.00 -2.44 1.84 0.00 -1.46 0.00 0.00 42.92 40.86 1sv2 s ASP 10 CO 0.00 -0.33 2.11 1.55 0.52 0.00 0.00 175.17 179.02 1sv2 h PRO 11 N 7.22 0.00 -0.19 4.34 0.13 -1.98 -2.71 132.00 138.81 1sv2 h PRO 11 Ca -0.32 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1sv2 h PRO 11 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1sv2 h PRO 11 CO 0.81 0.00 0.10 0.82 -0.23 0.00 0.00 178.00 179.50 1sv2 h ILE 12 N 0.00 1.01 0.00 -3.56 1.08 -1.95 -1.94 117.51 112.16 1sv2 h ILE 12 Ca 0.04 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1sv2 h ILE 12 Cb 0.45 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1sv2 h ILE 12 CO -0.00 0.04 0.10 0.18 -0.69 0.00 0.00 178.15 177.78 1sv2 n LEU 13 N -4.99 0.00 -0.41 1.44 4.77 -1.02 -0.65 117.00 116.14 1sv2 n LEU 13 Ca -0.03 0.27 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 1sv2 n LEU 13 Cb 0.05 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1sv2 n LEU 13 CO 0.32 -0.27 0.41 0.54 -1.33 0.00 0.00 177.39 177.07 1sv2 n ARG 14 N -1.23 0.46 -2.96 3.23 5.12 -0.73 -4.09 116.66 116.46 1sv2 n ARG 14 Ca 0.00 -1.11 -0.24 0.00 -1.93 0.00 0.00 57.85 54.57 1sv2 n ARG 14 Cb 0.10 -1.20 0.01 0.00 -1.16 0.00 0.00 32.46 30.21 1sv2 n ARG 14 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1sv2 s LYS 15 N -0.87 3.21 -0.06 5.56 1.02 0.18 -4.43 119.74 124.36 1sv2 s LYS 15 Ca 0.12 -0.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.59 1sv2 s LYS 15 Cb 0.09 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1sv2 s LYS 15 CO 0.13 -0.21 0.60 0.42 -0.92 0.00 0.00 175.35 175.37 1sv2 s ILE 16 N -2.57 5.03 0.15 2.17 1.01 -1.26 -2.97 121.20 122.75 1sv2 s ILE 16 Ca 0.47 1.23 -0.16 0.00 0.00 0.00 0.00 60.65 62.19 1sv2 s ILE 16 Cb -0.10 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1sv2 s ILE 16 CO 0.39 0.34 0.58 -0.44 0.00 0.00 0.00 174.94 175.81 1sv2 s SER 17 N 0.37 6.90 0.23 3.58 0.01 -0.82 -4.94 113.70 119.02 1sv2 s SER 17 Ca 0.32 1.16 0.05 0.00 1.31 0.00 0.00 55.95 58.79 1sv2 s SER 17 Cb -0.17 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1sv2 s SER 17 CO 0.16 0.12 0.34 -1.83 0.41 0.00 0.00 173.24 172.44 1sv2 s GLU 18 N -1.82 3.40 0.66 12.44 -1.05 -0.67 -4.62 118.70 127.04 1sv2 s GLU 18 Ca 0.37 -0.77 -0.17 0.00 -0.15 0.00 0.00 54.97 54.25 1sv2 s GLU 18 Cb -0.16 -2.87 -0.03 0.00 -0.44 0.00 0.00 34.13 30.63 1sv2 s GLU 18 CO 0.19 0.44 0.92 -2.30 0.95 0.00 0.00 175.26 175.46 1sv2 n PRO 19 N -1.32 0.67 -3.55 -4.83 -0.02 -1.26 -0.71 135.00 123.98 1sv2 n PRO 19 Ca -0.09 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.30 1sv2 n PRO 19 Cb 0.57 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1sv2 n PRO 19 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sv2 s VAL 20 N -1.67 5.21 0.18 -1.45 1.01 -1.26 -4.76 120.40 117.66 1sv2 s VAL 20 Ca 0.74 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 1sv2 s VAL 20 Cb -0.38 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1sv2 s VAL 20 CO 0.49 0.49 0.57 0.42 0.00 0.00 0.00 175.10 177.07 1sv2 s THR 21 N -0.35 4.85 0.53 3.92 -4.23 -1.26 -4.96 115.64 114.14 1sv2 s THR 21 Ca 0.20 0.77 0.20 0.00 -1.18 0.00 0.00 61.69 61.68 1sv2 s THR 21 Cb -0.15 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.30 1sv2 s THR 21 CO 0.08 0.15 2.10 -0.33 -0.54 0.00 0.00 174.62 176.08 1sv2 h GLU 22 N 3.27 0.00 0.00 3.99 5.08 -2.02 0.63 114.58 125.53 1sv2 h GLU 22 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1sv2 h GLU 22 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1sv2 h GLU 22 CO 0.66 0.00 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.01 1sv2 h ASP 23 N 0.00 0.00 -0.13 1.42 5.19 -2.02 -2.98 116.42 117.89 1sv2 h ASP 23 Ca 0.09 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.31 1sv2 h ASP 23 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1sv2 h ASP 23 CO -0.00 0.22 -0.63 -0.33 -3.12 0.00 0.00 179.24 175.39 1sv2 h GLU 24 N 0.00 0.75 -0.14 3.56 5.08 -1.26 -3.08 114.58 119.49 1sv2 h GLU 24 Ca -0.00 -0.52 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1sv2 h GLU 24 Cb 0.61 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1sv2 h GLU 24 CO 0.03 1.14 0.23 0.82 -1.00 0.00 0.00 179.01 180.23 1sv2 h ILE 25 N 0.55 0.27 -0.03 3.13 1.08 -1.48 0.14 117.51 121.17 1sv2 h ILE 25 Ca -0.01 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.29 1sv2 h ILE 25 Cb 1.22 0.80 0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1sv2 h ILE 25 CO 0.13 0.00 -0.64 1.56 -0.69 0.00 0.00 178.15 178.51 1sv2 h GLN 26 N 0.00 0.49 -4.57 2.37 4.20 -1.64 -3.43 115.11 112.53 1sv2 h GLN 26 Ca 0.07 -0.48 -0.49 0.00 0.06 0.00 0.00 58.65 57.80 1sv2 h GLN 26 Cb 0.53 0.13 0.10 0.00 0.30 0.00 0.00 27.48 28.54 1sv2 h GLN 26 CO -0.00 1.12 -0.58 2.41 -0.67 0.00 0.00 178.83 181.11 1sv2 n THR 27 N -4.17 0.95 -0.00 -0.54 -1.04 0.50 -4.82 114.28 105.16 1sv2 n THR 27 Ca -0.10 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 1sv2 n THR 27 Cb 0.68 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.11 1sv2 n THR 27 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1sv2 h LYS 28 N 0.48 0.74 -0.97 -2.82 -0.00 -1.91 -2.81 116.57 109.28 1sv2 h LYS 28 Ca -0.25 -0.67 0.13 0.00 -0.00 0.00 0.00 60.65 59.86 1sv2 h LYS 28 Cb 1.10 0.16 -0.08 0.00 -0.00 0.00 0.00 32.23 33.41 1sv2 h LYS 28 CO 0.39 1.27 0.62 1.49 -0.00 0.00 0.00 179.45 183.22 1sv2 h GLU 29 N 0.45 0.89 0.88 0.07 4.81 -1.92 0.29 114.58 120.05 1sv2 h GLU 29 Ca -0.08 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1sv2 h GLU 29 Cb 1.49 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.68 1sv2 h GLU 29 CO 0.17 0.59 -0.42 0.35 -0.73 0.00 0.00 179.01 178.96 1sv2 h PHE 30 N 0.91 -1.10 -0.92 0.92 3.57 -1.75 0.81 116.94 119.39 1sv2 h PHE 30 Ca 0.49 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 62.18 1sv2 h PHE 30 Cb 0.56 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1sv2 h PHE 30 CO -0.00 -0.68 0.61 0.87 -2.23 0.00 0.00 178.31 176.88 1sv2 h LYS 31 N -1.32 0.36 -0.01 1.11 1.79 -1.12 0.37 116.57 117.75 1sv2 h LYS 31 Ca -0.12 -0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.15 1sv2 h LYS 31 Cb 0.91 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1sv2 h LYS 31 CO 0.20 0.24 -0.80 1.57 -1.08 0.00 0.00 179.45 179.58 1sv2 h LYS 32 N 0.37 0.13 0.00 3.15 5.09 -0.22 -2.29 116.57 122.80 1sv2 h LYS 32 Ca 0.48 -0.13 -0.00 0.00 0.09 0.00 0.00 60.65 61.10 1sv2 h LYS 32 Cb 1.26 0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.63 1sv2 h LYS 32 CO -0.17 0.86 -0.00 1.25 -2.09 0.00 0.00 179.45 179.29 1sv2 h LEU 33 N 0.08 -0.00 -1.09 7.07 5.85 0.22 -1.82 115.31 125.61 1sv2 h LEU 33 Ca -0.03 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1sv2 h LEU 33 Cb 1.40 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 1sv2 h LEU 33 CO 0.12 0.37 0.62 0.40 -0.34 0.00 0.00 178.44 179.60 1sv2 h ILE 34 N -0.38 1.01 0.37 4.05 1.08 -1.15 0.21 117.51 122.70 1sv2 h ILE 34 Ca -0.00 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1sv2 h ILE 34 Cb 0.38 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1sv2 h ILE 34 CO 0.00 0.19 -0.37 -0.09 -0.69 0.00 0.00 178.15 177.19 1sv2 h ARG 35 N 1.03 -0.74 -0.58 2.37 2.43 -1.18 -1.87 114.38 115.84 1sv2 h ARG 35 Ca 0.44 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.74 1sv2 h ARG 35 Cb 0.32 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 1sv2 h ARG 35 CO -0.19 -0.49 0.21 -0.44 -1.51 0.00 0.00 179.97 177.55 1sv2 h ASP 36 N -0.77 0.21 -0.38 -3.80 5.19 -0.46 -0.95 116.42 115.47 1sv2 h ASP 36 Ca -0.03 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.49 1sv2 h ASP 36 Cb 0.69 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1sv2 h ASP 36 CO -0.07 0.13 0.16 0.24 -3.12 0.00 0.00 179.24 176.59 1sv2 h MET 37 N 0.39 0.32 -0.61 3.56 2.86 -0.72 0.43 114.93 121.16 1sv2 h MET 37 Ca 0.29 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1sv2 h MET 37 Cb 0.34 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1sv2 h MET 37 CO -0.29 0.21 0.17 0.74 1.06 0.00 0.00 176.91 178.80 1sv2 h PHE 38 N 0.33 1.01 -0.46 -0.22 -1.00 -0.88 0.27 116.94 115.98 1sv2 h PHE 38 Ca 0.17 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1sv2 h PHE 38 Cb 0.12 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1sv2 h PHE 38 CO -0.13 0.84 0.22 0.22 -1.61 0.00 0.00 178.31 177.85 1sv2 h ASP 39 N 0.89 0.61 -0.12 2.17 -0.00 -0.64 -1.56 116.42 117.78 1sv2 h ASP 39 Ca 0.20 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.03 57.08 1sv2 h ASP 39 Cb 0.32 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.49 1sv2 h ASP 39 CO -0.00 0.57 0.02 0.74 -0.00 0.00 0.00 179.24 180.57 1sv2 h THR 40 N 0.61 1.22 -0.69 2.25 2.02 0.18 -1.52 112.91 116.98 1sv2 h THR 40 Ca 0.16 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1sv2 h THR 40 Cb 0.13 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1sv2 h THR 40 CO -0.02 0.20 0.40 -0.03 0.37 0.00 0.00 175.52 176.44 1sv2 h MET 41 N -0.03 0.71 -0.06 6.66 1.85 -0.39 -2.26 114.93 121.42 1sv2 h MET 41 Ca 0.04 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1sv2 h MET 41 Cb 0.30 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.17 1sv2 h MET 41 CO 0.00 0.47 0.00 0.00 -0.40 0.00 0.00 176.91 176.99 1sv2 h ARG 42 N 0.74 0.11 -0.43 0.39 3.08 -1.18 -0.74 114.38 116.33 1sv2 h ARG 42 Ca 0.30 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.42 1sv2 h ARG 42 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1sv2 h ARG 42 CO -0.17 0.36 0.30 1.25 -1.07 0.00 0.00 179.97 180.64 1sv2 h HIS 43 N -0.17 0.18 -0.00 3.04 2.76 -1.08 0.19 115.15 120.06 1sv2 h HIS 43 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1sv2 h HIS 43 Cb 0.31 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1sv2 h HIS 43 CO 0.03 0.09 -0.13 0.00 -1.30 0.00 0.00 177.93 176.62 1sv2 n ALA 44 N -2.57 2.80 -2.25 5.26 0.00 -0.87 -4.91 120.51 117.99 1sv2 n ALA 44 Ca 0.07 -0.30 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 1sv2 n ALA 44 Cb 0.39 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1sv2 n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1sv2 n GLU 45 N -0.84 -1.45 -2.42 0.00 4.07 0.65 -4.97 120.64 115.69 1sv2 n GLU 45 Ca 0.15 0.93 -0.27 0.00 -0.06 0.00 0.00 57.16 57.91 1sv2 n GLU 45 Cb 0.29 -5.43 0.02 0.00 -0.06 0.00 0.00 31.44 26.26 1sv2 n GLU 45 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1sv2 s GLY 46 N -2.25 1.58 0.04 8.31 0.00 -0.33 -4.57 107.32 110.10 1sv2 s GLY 46 Ca 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 44.72 44.29 1sv2 s GLY 46 CO 0.00 -0.34 0.78 -0.62 0.00 0.00 0.00 173.10 172.92 1sv2 n VAL 47 N -2.51 1.26 -3.75 1.40 0.31 -1.26 -4.73 118.33 109.04 1sv2 n VAL 47 Ca 0.03 -0.71 -0.08 0.00 -0.01 0.00 0.00 64.34 63.57 1sv2 n VAL 47 Cb 0.57 -0.79 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 1sv2 n VAL 47 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1sv2 s GLY 48 N -4.86 -0.19 -0.22 2.92 0.00 -1.26 -1.27 107.32 102.44 1sv2 s GLY 48 Ca -0.03 -0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 1sv2 s GLY 48 CO 0.81 -0.06 0.57 -2.27 0.00 0.00 0.00 173.10 172.16 1sv2 s LEU 49 N -2.88 -0.36 -0.06 0.66 2.96 0.74 -4.97 118.68 114.78 1sv2 s LEU 49 Ca 0.09 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.19 1sv2 s LEU 49 Cb -0.04 1.96 -0.03 0.00 0.50 0.00 0.00 46.19 48.57 1sv2 s LEU 49 CO 0.02 -0.21 -0.03 0.00 -1.32 0.00 0.00 176.35 174.81 1sv2 s ALA 50 N 0.81 3.16 0.29 5.97 0.00 -1.26 -1.01 121.76 129.71 1sv2 s ALA 50 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1sv2 s ALA 50 Cb -0.05 -1.35 0.62 0.00 0.00 0.00 0.00 23.12 22.34 1sv2 s ALA 50 CO -0.06 0.59 1.59 0.00 0.00 0.00 0.00 175.76 177.88 1sv2 h ALA 51 N 5.04 0.98 0.00 0.00 0.00 -0.98 0.14 119.26 124.45 1sv2 h ALA 51 Ca -0.50 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sv2 h ALA 51 Cb 1.18 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1sv2 h ALA 51 CO 0.54 -0.50 0.00 -1.00 0.00 0.00 0.00 179.25 178.29 1sv2 h PRO 52 N 0.04 0.00 0.00 0.00 0.13 -1.65 -0.51 132.00 130.01 1sv2 h PRO 52 Ca 0.53 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.65 1sv2 h PRO 52 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1sv2 h PRO 52 CO -0.86 0.00 -0.05 1.96 -0.23 0.00 0.00 178.00 178.82 1sv2 h GLN 53 N 0.00 0.00 -0.24 0.86 4.20 -1.02 -1.08 115.11 117.83 1sv2 h GLN 53 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sv2 h GLN 53 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1sv2 h GLN 53 CO 0.00 0.05 0.00 0.44 -0.67 0.00 0.00 178.83 178.65 1sv2 n ILE 54 N -3.24 1.86 -1.62 2.54 -5.35 -0.24 0.29 119.36 113.60 1sv2 n ILE 54 Ca -0.01 -1.66 0.00 0.00 -0.27 0.00 0.00 62.75 60.81 1sv2 n ILE 54 Cb 0.25 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1sv2 n ILE 54 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sv2 n GLY 55 N -0.36 0.79 2.79 3.28 0.00 -0.41 -4.91 105.19 106.37 1sv2 n GLY 55 Ca 0.17 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1sv2 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv2 s ILE 56 N -2.16 1.05 -0.89 -0.61 1.01 -0.97 -4.95 121.20 113.68 1sv2 s ILE 56 Ca 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 60.65 59.24 1sv2 s ILE 56 Cb 0.00 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1sv2 s ILE 56 CO 0.00 -0.53 2.17 0.18 0.00 0.00 0.00 174.94 176.76 1sv2 n LEU 57 N 4.79 5.02 -4.28 2.97 4.77 -1.26 -2.08 117.00 126.94 1sv2 n LEU 57 Ca -0.04 -2.92 -0.29 0.00 -0.03 0.00 0.00 56.01 52.73 1sv2 n LEU 57 Cb 0.43 -1.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.26 1sv2 n LEU 57 CO 0.13 0.72 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.82 1sv2 s LYS 58 N 3.23 1.86 -0.90 3.23 -0.14 -1.26 -1.67 119.74 124.08 1sv2 s LYS 58 Ca 0.41 -0.89 -0.10 0.00 -1.36 0.00 0.00 55.97 54.03 1sv2 s LYS 58 Cb 0.11 -1.85 -0.07 0.00 -1.68 0.00 0.00 37.83 34.34 1sv2 s LYS 58 CO -0.03 0.50 2.08 1.04 -0.76 0.00 0.00 175.35 178.18 1sv2 n GLN 59 N 2.34 1.99 -4.15 1.68 6.02 0.11 -4.47 117.38 120.90 1sv2 n GLN 59 Ca -0.16 -1.58 -0.33 0.00 -0.01 0.00 0.00 57.00 54.92 1sv2 n GLN 59 Cb 0.52 -2.58 -0.16 0.00 1.02 0.00 0.00 30.24 29.04 1sv2 n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sv2 s ILE 60 N 3.76 2.18 0.07 5.09 1.01 -1.26 -1.82 121.20 130.23 1sv2 s ILE 60 Ca 0.44 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 60.28 1sv2 s ILE 60 Cb 0.11 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1sv2 s ILE 60 CO -0.00 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.54 1sv2 s VAL 61 N 1.27 1.99 -0.02 2.92 1.01 0.24 -0.44 120.40 127.36 1sv2 s VAL 61 Ca 0.04 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.57 1sv2 s VAL 61 Cb -0.13 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1sv2 s VAL 61 CO -0.11 0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.47 1sv2 s VAL 62 N -0.92 0.28 0.30 2.92 1.01 -0.18 -0.74 120.40 123.06 1sv2 s VAL 62 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1sv2 s VAL 62 Cb -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1sv2 s VAL 62 CO 0.03 0.14 0.10 0.68 0.00 0.00 0.00 175.10 176.06 1sv2 s VAL 63 N 0.69 0.66 0.00 2.92 -7.23 -1.19 -0.18 120.40 116.06 1sv2 s VAL 63 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1sv2 s VAL 63 Cb -0.11 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1sv2 s VAL 63 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1sv2 n GLY 64 N -0.58 3.92 3.37 2.32 0.00 -0.39 -2.83 105.19 110.99 1sv2 n GLY 64 Ca -0.01 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1sv2 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sv2 s SER 65 N 0.00 -0.39 -0.22 1.61 1.04 0.11 -4.65 113.70 111.20 1sv2 s SER 65 Ca 0.00 0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1sv2 s SER 65 Cb 0.00 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.65 1sv2 s SER 65 CO 0.00 -0.61 0.15 -0.70 0.98 0.00 0.00 173.24 173.06 1sv2 s GLU 66 N -1.86 0.15 -1.04 4.02 2.12 -1.26 -1.15 118.70 119.68 1sv2 s GLU 66 Ca -0.09 -0.11 -0.09 0.00 0.36 0.00 0.00 54.97 55.05 1sv2 s GLU 66 Cb -0.02 -1.41 -0.05 0.00 0.26 0.00 0.00 34.13 32.92 1sv2 s GLU 66 CO 0.03 -0.78 0.87 -0.25 -0.54 0.00 0.00 175.26 174.59 1sv2 n ASP 67 N 5.29 -6.46 -4.76 -1.70 8.00 -1.26 -4.91 116.55 110.74 1sv2 n ASP 67 Ca -0.06 -0.73 -0.41 0.00 0.71 0.00 0.00 54.79 54.31 1sv2 n ASP 67 Cb 0.47 -4.81 -0.02 0.00 -0.02 0.00 0.00 41.12 36.75 1sv2 n ASP 67 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1sv2 s ASN 68 N -3.37 6.71 0.00 -2.24 2.47 -1.26 -4.94 114.94 112.31 1sv2 s ASN 68 Ca 0.42 2.70 0.21 0.00 0.42 0.00 0.00 52.86 56.62 1sv2 s ASN 68 Cb -0.08 -2.64 -0.02 0.00 -1.45 0.00 0.00 41.25 37.06 1sv2 s ASN 68 CO 0.77 -0.60 1.04 -0.62 -3.72 0.00 0.00 177.10 173.96 1sv2 n GLU 69 N 1.20 1.27 -0.03 0.43 1.02 -1.26 -3.51 120.64 119.76 1sv2 n GLU 69 Ca 0.02 -0.93 -0.09 0.00 -0.02 0.00 0.00 57.16 56.14 1sv2 n GLU 69 Cb 0.41 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 1sv2 n GLU 69 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1sv2 n ARG 70 N -0.09 0.64 -3.25 3.49 1.74 -1.26 -4.47 116.66 113.46 1sv2 n ARG 70 Ca 0.09 0.28 -0.25 0.00 -0.77 0.00 0.00 57.85 57.20 1sv2 n ARG 70 Cb 0.44 -1.77 -0.07 0.00 -1.02 0.00 0.00 32.46 30.04 1sv2 n ARG 70 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1sv2 n TYR 71 N -3.05 1.43 -0.31 -1.55 4.01 -1.26 -4.99 117.16 111.44 1sv2 n TYR 71 Ca -0.19 -3.83 0.15 0.00 -0.16 0.00 0.00 57.90 53.87 1sv2 n TYR 71 Cb 1.06 -0.44 0.33 0.00 -0.31 0.00 0.00 39.34 39.98 1sv2 n TYR 71 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1sv2 h PRO 72 N 3.85 0.37 0.12 -0.72 0.13 -1.78 -2.60 132.00 131.37 1sv2 h PRO 72 Ca 0.12 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1sv2 h PRO 72 Cb 0.78 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1sv2 h PRO 72 CO 0.62 0.25 -0.18 0.78 -0.23 0.00 0.00 178.00 179.24 1sv2 h GLY 73 N 0.39 -0.34 -3.04 1.56 0.00 -1.94 -3.45 103.07 96.24 1sv2 h GLY 73 Ca 0.59 0.21 -0.56 0.00 0.00 0.00 0.00 47.33 47.56 1sv2 h GLY 73 CO -0.55 -0.17 -1.17 -1.30 0.00 0.00 0.00 176.54 173.35 1sv2 n THR 74 N -5.31 0.44 -3.77 4.70 -2.24 -0.98 -5.01 114.28 102.10 1sv2 n THR 74 Ca -0.07 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 60.94 1sv2 n THR 74 Cb 0.22 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 1sv2 n THR 74 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1sv2 s PRO 75 N -2.11 3.56 0.74 -0.78 0.04 -1.26 -4.84 135.00 130.35 1sv2 s PRO 75 Ca 0.53 -0.16 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 1sv2 s PRO 75 Cb -0.31 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 1sv2 s PRO 75 CO 0.71 0.59 0.02 -0.25 0.04 0.00 0.00 177.00 178.11 1sv2 n ASP 76 N 0.68 -3.10 -3.79 6.66 10.43 -1.26 -4.99 116.55 121.17 1sv2 n ASP 76 Ca -0.08 0.49 -0.23 0.00 2.57 0.00 0.00 54.79 57.55 1sv2 n ASP 76 Cb 0.52 -1.00 -0.17 0.00 1.84 0.00 0.00 41.12 42.30 1sv2 n ASP 76 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1sv2 s VAL 77 N -1.99 0.40 0.31 2.53 1.01 -0.30 -4.95 120.40 117.42 1sv2 s VAL 77 Ca 0.56 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 1sv2 s VAL 77 Cb -0.34 -0.54 -0.11 0.00 0.00 0.00 0.00 36.38 35.39 1sv2 s VAL 77 CO 0.67 0.26 1.53 -2.16 0.00 0.00 0.00 175.10 175.40 1sv2 s PRO 78 N 1.84 4.15 0.09 2.72 0.04 -1.26 0.07 135.00 142.65 1sv2 s PRO 78 Ca 0.03 2.52 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 1sv2 s PRO 78 Cb -0.12 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 1sv2 s PRO 78 CO -0.05 -0.56 1.76 -1.21 0.04 0.00 0.00 177.00 176.99 1sv2 s GLU 79 N -0.90 4.16 0.21 4.56 2.02 -1.26 -4.30 118.70 123.20 1sv2 s GLU 79 Ca 0.60 2.48 -0.00 0.00 0.02 0.00 0.00 54.97 58.06 1sv2 s GLU 79 Cb -0.46 -3.64 -0.04 0.00 0.10 0.00 0.00 34.13 30.08 1sv2 s GLU 79 CO 0.51 -0.81 0.11 1.03 0.02 0.00 0.00 175.26 176.12 1sv2 s ARG 80 N 2.84 1.25 -0.27 1.61 1.81 -1.13 -4.98 118.95 120.07 1sv2 s ARG 80 Ca 0.78 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1sv2 s ARG 80 Cb -0.43 0.06 0.08 0.00 -0.45 0.00 0.00 34.95 34.21 1sv2 s ARG 80 CO 0.35 -0.33 0.03 0.42 -0.68 0.00 0.00 175.30 175.09 1sv2 s ILE 81 N -3.99 1.22 -0.22 1.52 1.01 -1.26 -3.18 121.20 116.31 1sv2 s ILE 81 Ca 0.37 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1sv2 s ILE 81 Cb 0.07 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1sv2 s ILE 81 CO 0.11 -0.41 0.40 -0.63 0.00 0.00 0.00 174.94 174.41 1sv2 s ILE 82 N 1.48 5.18 0.05 2.92 -1.09 0.08 -4.38 121.20 125.45 1sv2 s ILE 82 Ca 0.03 0.70 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1sv2 s ILE 82 Cb -0.18 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1sv2 s ILE 82 CO -0.14 0.22 -0.23 -0.76 -1.23 0.00 0.00 174.94 172.80 1sv2 s LEU 83 N 1.51 2.17 -1.52 2.97 1.43 -0.31 -0.59 118.68 124.34 1sv2 s LEU 83 Ca 0.19 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1sv2 s LEU 83 Cb -0.15 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1sv2 s LEU 83 CO 0.08 0.19 0.09 0.59 0.23 0.00 0.00 176.35 177.54 1sv2 n ASN 84 N 1.78 0.59 -4.74 2.29 5.03 -0.75 -1.60 115.26 117.86 1sv2 n ASN 84 Ca -0.17 -1.24 -0.31 0.00 0.87 0.00 0.00 54.58 53.73 1sv2 n ASN 84 Cb 0.53 -1.83 0.11 0.00 -1.02 0.00 0.00 39.78 37.56 1sv2 n ASN 84 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1sv2 s PRO 85 N -7.25 1.98 -0.28 3.52 0.04 -1.26 -4.60 135.00 127.14 1sv2 s PRO 85 Ca 0.02 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1sv2 s PRO 85 Cb -0.01 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.84 1sv2 s PRO 85 CO 0.98 -1.88 0.42 0.08 0.04 0.00 0.00 177.00 176.65 1sv2 s VAL 86 N -2.72 -0.67 0.12 -0.36 1.01 -0.47 -4.96 120.40 112.36 1sv2 s VAL 86 Ca 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1sv2 s VAL 86 Cb -0.20 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1sv2 s VAL 86 CO 0.54 -0.21 0.33 -0.63 0.00 0.00 0.00 175.10 175.14 1sv2 s ILE 87 N 2.58 5.23 -0.10 2.22 1.01 -1.26 -2.29 121.20 128.59 1sv2 s ILE 87 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 1sv2 s ILE 87 Cb -0.13 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.76 1sv2 s ILE 87 CO -0.26 0.05 0.19 -0.89 0.00 0.00 0.00 174.94 174.03 1sv2 s THR 88 N -1.63 -0.26 0.48 2.92 2.01 -0.53 -4.97 115.64 113.65 1sv2 s THR 88 Ca 0.39 0.30 -0.24 0.00 0.31 0.00 0.00 61.69 62.46 1sv2 s THR 88 Cb -0.12 -0.33 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 1sv2 s THR 88 CO 0.26 0.13 1.33 -2.84 -0.69 0.00 0.00 174.62 172.81 1sv2 s PRO 89 N 2.12 3.55 0.00 4.92 0.02 -1.26 -0.70 135.00 143.64 1sv2 s PRO 89 Ca 0.00 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.24 1sv2 s PRO 89 Cb -0.12 -2.49 0.01 0.00 0.02 0.00 0.00 34.50 31.92 1sv2 s PRO 89 CO -0.07 -0.84 0.46 1.28 -0.33 0.00 0.00 177.00 177.50 1sv2 n LEU 90 N -0.48 0.94 -3.95 -5.54 4.77 -0.57 -4.84 117.00 107.33 1sv2 n LEU 90 Ca 0.07 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.11 1sv2 n LEU 90 Cb 0.44 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1sv2 n LEU 90 CO 0.54 0.21 0.28 0.28 -1.33 0.00 0.00 177.39 177.37 1sv2 s THR 91 N -0.53 0.00 -1.14 -5.08 -1.32 -1.25 -5.02 115.64 101.30 1sv2 s THR 91 Ca 0.03 -1.26 0.17 0.00 -1.21 0.00 0.00 61.69 59.41 1sv2 s THR 91 Cb 0.02 -2.12 -0.09 0.00 -1.51 0.00 0.00 72.50 68.80 1sv2 s THR 91 CO 0.06 -0.00 0.78 0.29 -2.21 0.00 0.00 174.62 173.54 1sv2 n LYS 92 N -0.41 1.64 -1.83 7.08 4.76 -1.26 -4.84 118.16 123.30 1sv2 n LYS 92 Ca -0.03 -0.40 -0.41 0.00 -2.87 0.00 0.00 58.31 54.60 1sv2 n LYS 92 Cb 0.61 -1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 1sv2 n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1sv2 s ASP 93 N -2.27 6.43 -0.03 4.39 1.11 -1.26 -4.90 116.67 120.15 1sv2 s ASP 93 Ca 0.10 2.90 0.02 0.00 0.18 0.00 0.00 52.55 55.74 1sv2 s ASP 93 Cb 0.13 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.49 1sv2 s ASP 93 CO 0.55 -0.86 -0.06 0.42 1.18 0.00 0.00 175.17 176.40 1sv2 s THR 94 N -0.12 0.56 -0.19 -1.27 -4.23 -1.26 -1.82 115.64 107.31 1sv2 s THR 94 Ca 0.61 -0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1sv2 s THR 94 Cb -0.46 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.80 1sv2 s THR 94 CO 0.48 0.20 0.18 -0.44 -0.54 0.00 0.00 174.62 174.50 1sv2 s SER 95 N 0.41 6.28 0.56 3.99 0.01 -0.63 -4.87 113.70 119.45 1sv2 s SER 95 Ca -0.05 0.31 -0.11 0.00 1.31 0.00 0.00 55.95 57.41 1sv2 s SER 95 Cb -0.09 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1sv2 s SER 95 CO 0.00 0.16 0.96 -0.83 0.41 0.00 0.00 173.24 173.95 1sv2 s GLY 96 N 0.37 1.75 -0.27 3.44 0.00 -1.26 -3.20 107.32 108.14 1sv2 s GLY 96 Ca 0.11 -0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.47 1sv2 s GLY 96 CO -0.00 0.15 1.15 -0.12 0.00 0.00 0.00 173.10 174.28 1sv2 s PHE 97 N -2.93 -0.34 -1.26 1.90 5.36 -0.94 -4.97 117.98 114.81 1sv2 s PHE 97 Ca 0.54 0.80 -0.16 0.00 -0.96 0.00 0.00 56.93 57.15 1sv2 s PHE 97 Cb -0.11 0.41 0.11 0.00 -0.34 0.00 0.00 43.02 43.10 1sv2 s PHE 97 CO 0.46 -0.18 1.61 -1.58 -1.46 0.00 0.00 175.22 174.07 1sv2 s TRP 98 N 0.01 3.09 0.79 10.12 0.52 -1.26 -0.19 118.94 132.02 1sv2 s TRP 98 Ca 0.04 -1.85 -0.13 0.00 0.02 0.00 0.00 56.10 54.18 1sv2 s TRP 98 Cb -0.04 -4.57 0.07 0.00 -1.15 0.00 0.00 33.47 27.78 1sv2 s TRP 98 CO -0.08 -1.63 1.16 -1.21 0.02 0.00 0.00 176.95 175.21 1sv2 s GLU 99 N 3.08 1.85 0.10 4.98 2.02 0.37 -4.49 118.70 126.61 1sv2 s GLU 99 Ca 0.49 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 57.03 1sv2 s GLU 99 Cb 0.01 -1.82 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 1sv2 s GLU 99 CO 0.05 -2.02 0.07 0.20 0.02 0.00 0.00 175.26 173.58 1sv2 s GLY 100 N -2.47 0.62 -0.01 -1.39 0.00 -1.26 -1.36 107.32 101.44 1sv2 s GLY 100 Ca 0.69 -1.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 1sv2 s GLY 100 CO 0.50 -1.20 0.09 0.00 0.00 0.00 0.00 173.10 172.49 1sv2 h LEU 102 N 5.08 0.00 -0.14 0.00 3.38 -1.96 -1.88 115.31 119.78 1sv2 h LEU 102 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1sv2 h LEU 102 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1sv2 h LEU 102 CO 0.42 0.15 -0.12 -1.20 0.09 0.00 0.00 178.44 177.79 1sv2 n SER 103 N -3.29 0.34 -3.25 -0.43 7.64 -1.26 -3.93 113.62 109.44 1sv2 n SER 103 Ca 0.00 -0.33 -0.25 0.00 1.01 0.00 0.00 58.87 59.30 1sv2 n SER 103 Cb 0.40 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1sv2 n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1sv2 n VAL 104 N -1.13 0.78 -1.56 0.44 0.31 -0.71 -0.40 118.33 116.06 1sv2 n VAL 104 Ca 0.13 -4.64 -0.49 0.00 -0.01 0.00 0.00 64.34 59.33 1sv2 n VAL 104 Cb 0.29 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.38 1sv2 n VAL 104 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sv2 n PRO 105 N 0.96 1.01 -2.10 5.55 -0.04 -1.23 -3.60 135.00 135.55 1sv2 n PRO 105 Ca 0.25 0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 63.87 1sv2 n PRO 105 Cb 0.49 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 1sv2 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sv2 n GLY 106 N 1.89 0.42 3.12 0.55 0.00 -1.26 -5.01 105.19 104.90 1sv2 n GLY 106 Ca 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1sv2 n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sv2 s MET 107 N -4.56 0.69 0.03 1.61 -1.94 -1.24 -1.59 119.30 112.31 1sv2 s MET 107 Ca 0.00 -1.12 0.03 0.00 -1.71 0.00 0.00 55.69 52.89 1sv2 s MET 107 Cb 0.00 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.67 1sv2 s MET 107 CO 0.00 -0.01 -0.09 1.03 -0.01 0.00 0.00 175.02 175.94 1sv2 s ARG 108 N -3.10 0.61 -0.09 2.03 1.81 -0.15 -4.55 118.95 115.51 1sv2 s ARG 108 Ca 0.04 -0.64 -0.05 0.00 -1.72 0.00 0.00 55.73 53.35 1sv2 s ARG 108 Cb 0.01 -0.49 0.04 0.00 -0.45 0.00 0.00 34.95 34.05 1sv2 s ARG 108 CO -0.04 0.11 0.22 0.20 -0.68 0.00 0.00 175.30 175.11 1sv2 s GLY 109 N -1.16 -0.13 -0.06 -3.53 0.00 -0.47 -1.92 107.32 100.06 1sv2 s GLY 109 Ca -0.04 0.82 -0.30 0.00 0.00 0.00 0.00 44.72 45.20 1sv2 s GLY 109 CO 0.01 0.99 1.33 -0.47 0.00 0.00 0.00 173.10 174.96 1sv2 s TYR 110 N 0.91 2.88 -0.05 1.90 5.04 -0.92 -0.48 117.35 126.62 1sv2 s TYR 110 Ca -0.07 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.50 1sv2 s TYR 110 Cb -0.08 -3.58 0.02 0.00 0.35 0.00 0.00 41.96 38.67 1sv2 s TYR 110 CO -0.05 -2.06 -0.07 0.08 -1.34 0.00 0.00 175.55 172.11 1sv2 s VAL 111 N 2.71 0.68 -0.29 3.14 1.01 0.73 -2.09 120.40 126.29 1sv2 s VAL 111 Ca 0.60 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 1sv2 s VAL 111 Cb -0.27 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1sv2 s VAL 111 CO 0.23 0.25 0.12 -1.61 0.00 0.00 0.00 175.10 174.09 1sv2 s GLU 112 N 0.80 3.44 0.24 2.72 2.02 -1.26 -2.20 118.70 124.45 1sv2 s GLU 112 Ca -0.12 -0.64 0.11 0.00 0.02 0.00 0.00 54.97 54.34 1sv2 s GLU 112 Cb -0.14 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 1sv2 s GLU 112 CO 0.01 -0.33 -0.20 1.03 0.02 0.00 0.00 175.26 175.79 1sv2 s ARG 113 N 1.61 1.57 0.33 1.61 0.52 -1.19 -4.93 118.95 118.46 1sv2 s ARG 113 Ca 0.05 -1.66 -0.29 0.00 -0.52 0.00 0.00 55.73 53.31 1sv2 s ARG 113 Cb -0.16 -1.67 -0.11 0.00 0.52 0.00 0.00 34.95 33.52 1sv2 s ARG 113 CO 0.05 0.32 1.56 -2.30 0.02 0.00 0.00 175.30 174.95 1sv2 n PRO 114 N -0.31 2.73 -0.19 3.54 -0.02 -1.26 -1.61 135.00 137.87 1sv2 n PRO 114 Ca -0.08 0.96 0.06 0.00 -2.02 0.00 0.00 63.50 62.43 1sv2 n PRO 114 Cb 0.59 -2.73 0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1sv2 n PRO 114 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1sv2 n ASN 115 N 1.40 2.01 -3.33 2.55 0.23 -0.76 -4.70 115.26 112.66 1sv2 n ASN 115 Ca 0.05 -2.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.01 1sv2 n ASN 115 Cb 0.38 -0.25 -0.07 0.00 -2.08 0.00 0.00 39.78 37.76 1sv2 n ASN 115 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1sv2 s GLN 116 N -1.50 0.38 0.31 -3.83 0.74 -1.26 -2.90 119.66 111.60 1sv2 s GLN 116 Ca 0.25 0.33 0.09 0.00 0.05 0.00 0.00 55.36 56.08 1sv2 s GLN 116 Cb 0.13 -0.39 -0.06 0.00 1.10 0.00 0.00 33.01 33.79 1sv2 s GLN 116 CO 0.17 -0.84 -0.10 0.96 -0.55 0.00 0.00 175.29 174.93 1sv2 s ILE 117 N 2.54 2.08 -0.29 -2.34 -5.25 -0.30 -1.50 121.20 116.13 1sv2 s ILE 117 Ca 0.11 -2.22 -0.03 0.00 -0.99 0.00 0.00 60.65 57.52 1sv2 s ILE 117 Cb -0.14 -2.50 0.03 0.00 2.95 0.00 0.00 42.46 42.80 1sv2 s ILE 117 CO -0.23 -0.28 0.02 -0.60 -1.79 0.00 0.00 174.94 172.05 1sv2 s ARG 118 N -3.63 2.68 0.08 0.37 3.52 0.12 -0.52 118.95 121.57 1sv2 s ARG 118 Ca 0.31 -1.11 0.04 0.00 -0.13 0.00 0.00 55.73 54.84 1sv2 s ARG 118 Cb 0.01 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1sv2 s ARG 118 CO 0.14 -0.54 0.01 1.41 -0.81 0.00 0.00 175.30 175.51 1sv2 s MET 119 N 1.34 2.62 -0.07 5.12 -2.45 -0.77 -1.46 119.30 123.63 1sv2 s MET 119 Ca -0.02 -0.80 -0.00 0.00 -1.25 0.00 0.00 55.69 53.62 1sv2 s MET 119 Cb -0.18 -2.58 0.02 0.00 1.25 0.00 0.00 34.83 33.34 1sv2 s MET 119 CO -0.01 0.55 -0.03 -0.65 1.05 0.00 0.00 175.02 175.93 1sv2 s GLN 120 N -2.27 0.87 0.21 4.11 -0.21 -0.97 -2.21 119.66 119.20 1sv2 s GLN 120 Ca 0.26 -0.04 -0.00 0.00 0.02 0.00 0.00 55.36 55.59 1sv2 s GLN 120 Cb -0.12 -1.04 0.00 0.00 1.00 0.00 0.00 33.01 32.85 1sv2 s GLN 120 CO 0.18 -0.21 0.28 -2.67 -2.12 0.00 0.00 175.29 170.75 1sv2 n TRP 121 N 4.70 -0.98 -4.11 0.91 2.14 -0.94 -1.36 117.44 117.79 1sv2 n TRP 121 Ca -0.15 -1.43 -0.14 0.00 2.07 0.00 0.00 57.50 57.85 1sv2 n TRP 121 Cb 0.50 0.31 -0.12 0.00 -0.81 0.00 0.00 31.31 31.19 1sv2 n TRP 121 CO 0.00 0.00 0.00 1.41 2.07 0.00 0.00 177.69 181.17 1sv2 s MET 122 N -2.51 0.55 0.30 -2.67 -2.45 -0.62 -0.03 119.30 111.87 1sv2 s MET 122 Ca 0.18 -0.64 0.04 0.00 -1.25 0.00 0.00 55.69 54.02 1sv2 s MET 122 Cb -0.00 -0.39 0.04 0.00 1.25 0.00 0.00 34.83 35.73 1sv2 s MET 122 CO 0.13 0.08 0.33 -0.40 1.05 0.00 0.00 175.02 176.21 1sv2 n ASP 123 N 1.82 1.53 0.27 1.11 5.68 -0.71 -1.17 116.55 125.09 1sv2 n ASP 123 Ca -0.20 -1.92 0.12 0.00 -0.50 0.00 0.00 54.79 52.29 1sv2 n ASP 123 Cb 0.55 -0.13 0.76 0.00 -1.14 0.00 0.00 41.12 41.17 1sv2 n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1sv2 h GLU 124 N 0.00 0.00 -0.01 0.11 3.07 -1.93 0.29 114.58 116.12 1sv2 h GLU 124 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1sv2 h GLU 124 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1sv2 h GLU 124 CO 0.25 0.05 -0.03 1.63 -1.40 0.00 0.00 179.01 179.51 1sv2 n LYS 125 N -4.02 1.07 -1.42 2.33 5.02 -1.26 -4.91 118.16 114.98 1sv2 n LYS 125 Ca -0.03 -0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 55.89 1sv2 n LYS 125 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 1sv2 n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sv2 n GLY 126 N 1.14 0.54 3.78 0.72 0.00 0.10 -5.02 105.19 106.45 1sv2 n GLY 126 Ca 0.20 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1sv2 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sv2 s ASN 127 N -2.91 6.82 0.23 1.61 0.01 -1.26 -4.76 114.94 114.68 1sv2 s ASN 127 Ca 0.00 0.98 -0.23 0.00 -0.71 0.00 0.00 52.86 52.89 1sv2 s ASN 127 Cb 0.00 -2.29 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 1sv2 s ASN 127 CO 0.00 0.18 0.80 -1.10 -1.51 0.00 0.00 177.10 175.46 1sv2 s GLN 128 N -0.36 4.45 0.07 -0.60 -1.52 -1.26 -1.73 119.66 118.70 1sv2 s GLN 128 Ca 0.26 1.09 0.03 0.00 -1.95 0.00 0.00 55.36 54.79 1sv2 s GLN 128 Cb -0.17 -3.00 -0.03 0.00 -0.22 0.00 0.00 33.01 29.59 1sv2 s GLN 128 CO 0.13 0.43 -0.09 -0.06 -0.25 0.00 0.00 175.29 175.46 1sv2 s PHE 129 N -1.41 0.86 -0.47 0.91 0.40 0.96 -4.97 117.98 114.25 1sv2 s PHE 129 Ca 0.42 -0.61 0.06 0.00 -0.60 0.00 0.00 56.93 56.20 1sv2 s PHE 129 Cb -0.20 -0.49 0.18 0.00 0.51 0.00 0.00 43.02 43.02 1sv2 s PHE 129 CO 0.24 -0.06 0.62 0.34 0.70 0.00 0.00 175.22 177.05 1sv2 s ASP 130 N -2.09 -0.79 0.51 1.36 -1.08 -1.26 -2.21 116.67 111.11 1sv2 s ASP 130 Ca -0.01 -1.76 0.05 0.00 -0.52 0.00 0.00 52.55 50.30 1sv2 s ASP 130 Cb -0.05 1.43 0.01 0.00 -1.46 0.00 0.00 42.92 42.85 1sv2 s ASP 130 CO -0.01 -0.11 0.31 -1.61 0.52 0.00 0.00 175.17 174.27 1sv2 s GLU 131 N 0.97 2.26 -0.23 4.34 0.41 -0.94 -4.98 118.70 120.52 1sv2 s GLU 131 Ca 0.27 -2.03 0.01 0.00 -0.41 0.00 0.00 54.97 52.81 1sv2 s GLU 131 Cb -0.02 -2.01 0.04 0.00 -1.78 0.00 0.00 34.13 30.36 1sv2 s GLU 131 CO -0.07 -0.48 -0.12 0.95 -0.49 0.00 0.00 175.26 175.04 1sv2 s THR 132 N -2.75 2.36 0.10 3.63 -4.23 -1.26 -1.85 115.64 111.64 1sv2 s THR 132 Ca 0.31 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1sv2 s THR 132 Cb -0.01 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1sv2 s THR 132 CO 0.19 0.23 0.15 -0.63 -0.54 0.00 0.00 174.62 174.02 1sv2 s ILE 133 N 1.24 4.86 0.30 2.99 -1.09 0.32 -4.96 121.20 124.86 1sv2 s ILE 133 Ca -0.01 -0.71 -0.09 0.00 -2.23 0.00 0.00 60.65 57.60 1sv2 s ILE 133 Cb -0.17 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1sv2 s ILE 133 CO -0.07 0.06 0.51 1.51 -1.23 0.00 0.00 174.94 175.71 1sv2 s ASP 134 N -2.67 0.27 0.28 3.58 3.84 -1.26 -1.15 116.67 119.56 1sv2 s ASP 134 Ca 0.32 -1.15 0.00 0.00 -0.00 0.00 0.00 52.55 51.71 1sv2 s ASP 134 Cb -0.12 0.64 0.00 0.00 -1.38 0.00 0.00 42.92 42.07 1sv2 s ASP 134 CO 0.25 -1.26 0.00 0.61 -0.00 0.00 0.00 175.17 174.77 1sv2 n GLY 135 N -0.46 -0.89 0.36 2.12 0.00 -1.14 -3.63 105.19 101.55 1sv2 n GLY 135 Ca -0.02 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 44.93 1sv2 n GLY 135 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1sv2 h TYR 136 N 0.00 1.08 -0.54 1.61 3.20 -1.98 -0.30 116.97 120.03 1sv2 h TYR 136 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1sv2 h TYR 136 Cb 0.00 -0.33 -0.07 0.00 1.54 0.00 0.00 36.73 37.87 1sv2 h TYR 136 CO 0.00 0.30 0.17 0.87 -1.64 0.00 0.00 178.16 177.86 1sv2 h LYS 137 N 0.83 0.32 -0.34 1.82 1.57 -1.97 0.71 116.57 119.51 1sv2 h LYS 137 Ca 0.55 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.34 1sv2 h LYS 137 Cb 0.78 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1sv2 h LYS 137 CO -0.33 0.21 0.15 0.00 -0.57 0.00 0.00 179.45 178.91 1sv2 h ALA 138 N 1.39 0.41 -0.55 3.86 0.00 -1.12 0.68 119.26 123.92 1sv2 h ALA 138 Ca 0.27 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1sv2 h ALA 138 Cb 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1sv2 h ALA 138 CO -0.30 -0.23 0.22 0.82 0.00 0.00 0.00 179.25 179.76 1sv2 h ILE 139 N 0.32 0.84 -0.20 0.00 1.08 -0.79 -1.31 117.51 117.45 1sv2 h ILE 139 Ca 0.15 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1sv2 h ILE 139 Cb 0.08 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1sv2 h ILE 139 CO -0.12 0.08 -0.05 0.58 -0.69 0.00 0.00 178.15 177.94 1sv2 h VAL 140 N 0.42 1.29 -0.85 1.67 2.07 -0.28 -2.27 116.25 118.31 1sv2 h VAL 140 Ca 0.27 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1sv2 h VAL 140 Cb 0.28 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1sv2 h VAL 140 CO -0.25 0.31 0.44 1.88 0.02 0.00 0.00 177.57 179.97 1sv2 h TYR 141 N 0.10 1.20 -0.17 1.57 0.99 -0.66 -0.69 116.97 119.30 1sv2 h TYR 141 Ca 0.05 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1sv2 h TYR 141 Cb 0.50 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1sv2 h TYR 141 CO 0.05 0.85 -0.02 1.96 -0.00 0.00 0.00 178.16 181.00 1sv2 h GLN 142 N 1.20 0.32 0.54 4.88 4.20 -1.25 -0.81 115.11 124.20 1sv2 h GLN 142 Ca 0.30 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1sv2 h GLN 142 Cb 0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1sv2 h GLN 142 CO -0.04 0.57 -0.37 1.25 -0.67 0.00 0.00 178.83 179.56 1sv2 h HIS 143 N 0.05 -1.01 -0.02 2.96 2.76 -1.20 -1.55 115.15 117.14 1sv2 h HIS 143 Ca 0.05 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1sv2 h HIS 143 Cb 0.44 0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.76 1sv2 h HIS 143 CO 0.04 -0.54 0.02 0.93 -1.30 0.00 0.00 177.93 177.09 1sv2 h GLU 144 N -0.87 0.00 -0.02 5.26 4.39 -1.18 -2.04 114.58 120.11 1sv2 h GLU 144 Ca -0.07 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.39 1sv2 h GLU 144 Cb 0.71 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1sv2 h GLU 144 CO 0.05 0.00 -0.93 0.00 -1.16 0.00 0.00 179.01 176.96 1sv2 h ASP 146 N 0.32 0.24 -0.51 0.00 3.45 -0.52 0.53 116.42 119.93 1sv2 h ASP 146 Ca -0.09 0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.48 1sv2 h ASP 146 Cb 1.57 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.31 1sv2 h ASP 146 CO 0.17 0.06 0.34 0.45 -1.57 0.00 0.00 179.24 178.69 1sv2 h HIS 147 N 0.22 0.43 0.00 4.55 3.86 -1.53 0.21 115.15 122.89 1sv2 h HIS 147 Ca 0.53 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1sv2 h HIS 147 Cb 1.67 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.99 1sv2 h HIS 147 CO -0.00 0.23 0.00 1.28 0.86 0.00 0.00 177.93 180.30 1sv2 n LEU 148 N -4.47 0.00 -0.10 2.43 4.77 0.19 -2.13 117.00 117.69 1sv2 n LEU 148 Ca 0.07 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 1sv2 n LEU 148 Cb 0.26 -0.44 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1sv2 n LEU 148 CO 0.34 -0.23 0.52 0.00 -1.33 0.00 0.00 177.39 176.70 1sv2 n GLN 149 N -1.44 1.42 -1.94 3.23 6.02 -0.10 -1.95 117.38 122.62 1sv2 n GLN 149 Ca 0.04 -2.19 -0.08 0.00 -0.01 0.00 0.00 57.00 54.76 1sv2 n GLN 149 Cb 0.15 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 1sv2 n GLN 149 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv2 n GLY 150 N -1.10 0.26 3.36 1.08 0.00 -0.90 -4.74 105.19 103.14 1sv2 n GLY 150 Ca 0.11 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1sv2 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sv2 s ILE 151 N -2.36 3.11 0.18 -0.61 1.01 -0.26 -4.42 121.20 117.84 1sv2 s ILE 151 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1sv2 s ILE 151 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1sv2 s ILE 151 CO 0.00 0.51 0.14 -0.76 0.00 0.00 0.00 174.94 174.83 1sv2 s LEU 152 N 0.56 3.79 0.62 2.97 1.43 -1.26 -3.28 118.68 123.51 1sv2 s LEU 152 Ca -0.07 -0.15 0.37 0.00 -1.03 0.00 0.00 54.13 53.25 1sv2 s LEU 152 Cb -0.15 -2.39 2.05 0.00 0.03 0.00 0.00 46.19 45.73 1sv2 s LEU 152 CO 0.03 0.06 2.28 0.10 0.23 0.00 0.00 176.35 179.05 1sv2 h TYR 153 N 2.31 0.00 0.00 0.29 -0.00 -1.97 0.45 116.97 118.05 1sv2 h TYR 153 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1sv2 h TYR 153 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 1sv2 h TYR 153 CO 0.58 0.01 0.00 -0.39 -0.00 0.00 0.00 178.16 178.36 1sv2 h VAL 154 N 0.00 0.00 0.00 -0.90 -1.51 -1.98 0.86 116.25 112.72 1sv2 h VAL 154 Ca -0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 1sv2 h VAL 154 Cb 0.08 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1sv2 h VAL 154 CO 0.00 0.00 -0.03 0.44 -1.23 0.00 0.00 177.57 176.76 1sv2 h ASP 155 N 0.00 0.00 -0.20 4.19 5.19 -1.30 -3.26 116.42 121.04 1sv2 h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sv2 h ASP 155 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1sv2 h ASP 155 CO 0.00 0.03 0.00 0.54 -3.12 0.00 0.00 179.24 176.69 1sv2 n ARG 156 N -3.11 2.61 -1.62 3.56 1.74 0.28 -5.04 116.66 115.07 1sv2 n ARG 156 Ca 0.03 -2.38 -0.47 0.00 -0.77 0.00 0.00 57.85 54.26 1sv2 n ARG 156 Cb 0.46 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 1sv2 n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sv2 n LEU 157 N -0.41 2.20 -0.12 0.55 4.77 -1.09 -4.60 117.00 118.30 1sv2 n LEU 157 Ca 0.15 1.14 -0.09 0.00 -0.03 0.00 0.00 56.01 57.18 1sv2 n LEU 157 Cb 0.62 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 1sv2 n LEU 157 CO 0.08 -0.97 0.92 0.50 -1.33 0.00 0.00 177.39 176.60 1sv2 h LYS 158 N 3.64 0.53 -2.70 3.23 3.64 -1.76 -3.44 116.57 119.71 1sv2 h LYS 158 Ca -0.44 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 58.74 1sv2 h LYS 158 Cb 1.31 -0.09 -0.24 0.00 -0.41 0.00 0.00 32.23 32.81 1sv2 h LYS 158 CO 0.72 0.50 -0.21 0.34 -2.27 0.00 0.00 179.45 178.52 1sv2 s ASP 159 N -5.77 -0.45 0.00 4.20 -1.08 -1.26 -5.03 116.67 107.29 1sv2 s ASP 159 Ca -0.13 0.86 0.14 0.00 -0.52 0.00 0.00 52.55 52.90 1sv2 s ASP 159 Cb 0.10 0.88 0.63 0.00 -1.46 0.00 0.00 42.92 43.07 1sv2 s ASP 159 CO 0.74 -0.15 1.44 0.35 0.52 0.00 0.00 175.17 178.07 1sv2 n THR 160 N 2.84 0.92 0.19 1.71 -2.24 -1.26 -1.75 114.28 114.69 1sv2 n THR 160 Ca -0.13 0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 1sv2 n THR 160 Cb 0.57 -0.99 0.13 0.00 -2.10 0.00 0.00 70.33 67.94 1sv2 n THR 160 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1sv2 h LYS 161 N 0.00 0.00 -2.52 -0.78 1.57 -1.99 -3.26 116.57 109.59 1sv2 h LYS 161 Ca 0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 1sv2 h LYS 161 Cb 0.22 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.23 1sv2 h LYS 161 CO 0.00 0.19 0.66 1.28 -0.57 0.00 0.00 179.45 181.02 1sv2 n LEU 162 N -3.15 6.46 -3.64 2.94 4.77 -0.72 -4.88 117.00 118.78 1sv2 n LEU 162 Ca 0.03 -5.35 -0.10 0.00 -0.03 0.00 0.00 56.01 50.56 1sv2 n LEU 162 Cb 0.60 -1.12 -0.07 0.00 -2.33 0.00 0.00 43.42 40.50 1sv2 n LEU 162 CO 0.36 1.94 0.37 0.12 -1.33 0.00 0.00 177.39 178.85 1sv2 s PHE 163 N -3.50 -0.96 -0.44 -1.77 5.36 -1.23 -2.17 117.98 113.26 1sv2 s PHE 163 Ca 0.37 2.05 0.00 0.00 -0.96 0.00 0.00 56.93 58.38 1sv2 s PHE 163 Cb 0.14 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.32 1sv2 s PHE 163 CO -0.02 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 173.67 1sv2 n GLY 164 N 3.74 -1.25 3.80 13.12 0.00 -0.81 -5.02 105.19 118.78 1sv2 n GLY 164 Ca -0.18 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 1sv2 n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sv2 s PHE 165 N -2.73 3.63 0.10 1.61 0.40 -1.26 -0.97 117.98 118.75 1sv2 s PHE 165 Ca 0.00 1.61 -0.33 0.00 -0.60 0.00 0.00 56.93 57.61 1sv2 s PHE 165 Cb 0.00 -2.80 -0.14 0.00 0.51 0.00 0.00 43.02 40.59 1sv2 s PHE 165 CO 0.00 0.22 1.59 -0.91 0.70 0.00 0.00 175.22 176.82 1sv2 h ASN 166 N 3.11 -1.19 -0.79 1.36 -0.26 -1.61 -1.11 115.58 115.08 1sv2 h ASN 166 Ca -0.47 0.11 0.07 0.00 -0.56 0.00 0.00 56.30 55.45 1sv2 h ASN 166 Cb 1.19 0.41 -0.10 0.00 -1.06 0.00 0.00 38.32 38.77 1sv2 h ASN 166 CO 0.65 -0.56 -0.46 -0.62 -1.06 0.00 0.00 177.43 175.37 1sv2 n GLU 167 N -5.50 -0.34 0.08 0.81 1.02 -1.26 0.31 120.64 115.75 1sv2 n GLU 167 Ca -0.10 1.19 -0.07 0.00 -0.02 0.00 0.00 57.16 58.16 1sv2 n GLU 167 Cb 0.41 -1.75 0.08 0.00 -0.02 0.00 0.00 31.44 30.15 1sv2 n GLU 167 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1sv2 h THR 168 N 0.00 1.41 -0.21 2.62 1.35 -1.92 -3.03 112.91 113.14 1sv2 h THR 168 Ca 0.13 -2.14 -0.02 0.00 -0.55 0.00 0.00 66.41 63.83 1sv2 h THR 168 Cb 0.33 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1sv2 h THR 168 CO -0.74 0.63 0.06 -0.07 -0.25 0.00 0.00 175.52 175.15 1sv2 h LEU 169 N 0.18 0.31 -0.24 3.87 3.38 0.35 -3.07 115.31 120.09 1sv2 h LEU 169 Ca -0.02 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1sv2 h LEU 169 Cb 1.22 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1sv2 h LEU 169 CO 0.11 0.44 -0.42 -0.78 0.09 0.00 0.00 178.44 177.88 1sv2 h ASP 170 N 0.16 -1.34 0.00 -0.43 -0.00 -0.14 -0.37 116.42 114.29 1sv2 h ASP 170 Ca 0.07 0.19 -0.08 0.00 -0.00 0.00 0.00 57.03 57.21 1sv2 h ASP 170 Cb 0.25 0.57 -0.03 0.00 -0.00 0.00 0.00 39.33 40.12 1sv2 h ASP 170 CO -0.00 -0.40 -0.08 -1.20 -0.00 0.00 0.00 179.24 177.56 1sv2 n SER 171 N -5.43 3.81 0.00 2.28 7.64 -1.15 -5.12 113.62 115.66 1sv2 n SER 171 Ca -0.03 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.73 1sv2 n SER 171 Cb 0.36 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1sv2 n SER 171 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79