#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vld s VAL 4 N 0.00 1.77 -0.10 -0.18 1.01 -1.26 -0.42 120.40 121.22 2vld s VAL 4 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2vld s VAL 4 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2vld s VAL 4 CO 0.00 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.78 2vld s ILE 5 N 0.94 2.60 0.04 2.22 1.09 -0.38 -4.99 121.20 122.70 2vld s ILE 5 Ca -0.06 -0.84 0.06 0.00 -1.10 0.00 0.00 60.65 58.71 2vld s ILE 5 Cb -0.15 -2.03 -0.02 0.00 -1.06 0.00 0.00 42.46 39.19 2vld s ILE 5 CO -0.02 0.55 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.55 2vld s ILE 6 N 0.13 1.49 -0.24 2.92 1.01 -1.26 -0.90 121.20 124.35 2vld s ILE 6 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.45 2vld s ILE 6 Cb -0.16 -1.31 0.07 0.00 0.01 0.00 0.00 42.46 41.08 2vld s ILE 6 CO 0.06 0.17 -0.02 -0.75 0.00 0.00 0.00 174.94 174.40 2vld s LYS 7 N -1.10 1.34 0.00 2.79 2.47 -0.96 -5.01 119.74 119.27 2vld s LYS 7 Ca 0.06 -0.94 0.12 0.00 -1.56 0.00 0.00 55.97 53.66 2vld s LYS 7 Cb -0.08 -2.48 0.69 0.00 -1.46 0.00 0.00 37.83 34.50 2vld s LYS 7 CO 0.01 -0.66 1.24 -1.91 0.16 0.00 0.00 175.35 174.19 2vld n GLU 8 N 4.74 0.30 -3.61 4.03 2.13 -1.26 -2.91 120.64 124.05 2vld n GLU 8 Ca -0.10 0.08 -0.03 0.00 0.66 0.00 0.00 57.16 57.77 2vld n GLU 8 Cb 0.44 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.59 2vld n GLU 8 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2vld s ASN 9 N -2.26 -0.68 0.06 4.31 3.84 -1.26 -4.48 114.94 114.47 2vld s ASN 9 Ca 0.16 1.05 0.03 0.00 0.21 0.00 0.00 52.86 54.31 2vld s ASN 9 Cb 0.08 1.40 -0.04 0.00 -0.55 0.00 0.00 41.25 42.14 2vld s ASN 9 CO 0.16 -0.16 0.03 -2.16 -2.79 0.00 0.00 177.10 172.18 2vld s PRO 10 N 1.68 2.75 0.66 0.43 0.04 -1.26 -5.02 135.00 134.30 2vld s PRO 10 Ca -0.08 -0.71 0.03 0.00 0.04 0.00 0.00 61.00 60.28 2vld s PRO 10 Cb -0.05 -2.66 0.11 0.00 0.04 0.00 0.00 34.50 31.95 2vld s PRO 10 CO -0.17 0.58 0.92 -1.54 0.04 0.00 0.00 177.00 176.82 2vld s SER 11 N -2.11 4.63 0.24 6.66 1.04 -1.26 -4.83 113.70 118.07 2vld s SER 11 Ca 0.25 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 2vld s SER 11 Cb -0.12 0.14 0.23 0.00 0.10 0.00 0.00 66.02 66.37 2vld s SER 11 CO 0.17 -1.67 1.90 -0.33 0.98 0.00 0.00 173.24 174.30 2vld h GLU 12 N -0.25 1.27 -0.25 4.02 5.08 -2.00 -1.07 114.58 121.37 2vld h GLU 12 Ca -0.33 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2vld h GLU 12 Cb 1.27 -0.28 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 2vld h GLU 12 CO 0.40 0.87 -0.28 0.93 -1.00 0.00 0.00 179.01 179.93 2vld h GLU 13 N 1.30 -0.28 0.37 2.33 5.08 -2.01 -2.78 114.58 118.60 2vld h GLU 13 Ca 0.35 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2vld h GLU 13 Cb -0.11 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2vld h GLU 13 CO -0.07 -0.18 -0.33 0.93 -1.00 0.00 0.00 179.01 178.36 2vld h GLU 14 N -0.29 -0.68 -0.45 2.33 3.07 -1.71 -2.72 114.58 114.14 2vld h GLU 14 Ca 0.13 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.13 2vld h GLU 14 Cb 0.50 0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.48 2vld h GLU 14 CO -0.41 -0.45 -0.14 0.82 -1.40 0.00 0.00 179.01 177.42 2vld h ILE 15 N -0.71 0.49 -0.71 3.13 2.04 -1.17 0.76 117.51 121.34 2vld h ILE 15 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2vld h ILE 15 Cb 0.63 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2vld h ILE 15 CO -0.04 0.00 0.42 0.50 0.00 0.00 0.00 178.15 179.03 2vld h LYS 16 N -0.04 0.77 -0.53 2.37 3.64 -1.48 0.28 116.57 121.59 2vld h LYS 16 Ca 0.22 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2vld h LYS 16 Cb 0.37 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2vld h LYS 16 CO -0.48 0.51 0.27 0.93 -2.27 0.00 0.00 179.45 178.41 2vld h GLU 17 N 0.80 0.51 -0.18 1.90 5.08 -0.87 -2.16 114.58 119.65 2vld h GLU 17 Ca 0.30 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2vld h GLU 17 Cb 0.11 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vld h GLU 17 CO -0.15 0.34 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.49 2vld h LEU 18 N 0.52 0.75 0.00 1.33 3.38 0.40 0.19 115.31 121.87 2vld h LEU 18 Ca 0.23 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vld h LEU 18 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2vld h LEU 18 CO -0.16 1.19 -0.00 -0.07 0.09 0.00 0.00 178.44 179.49 2vld h LEU 19 N 0.48 -0.00 -0.50 1.67 3.38 -0.44 0.38 115.31 120.27 2vld h LEU 19 Ca -0.01 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2vld h LEU 19 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2vld h LEU 19 CO 0.12 0.25 0.28 0.44 0.09 0.00 0.00 178.44 179.62 2vld h ASP 20 N -0.26 0.42 -0.58 -0.43 5.19 -1.37 0.44 116.42 119.84 2vld h ASP 20 Ca -0.00 0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.53 2vld h ASP 20 Cb 0.25 -0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.61 2vld h ASP 20 CO 0.00 0.30 0.13 0.25 -3.12 0.00 0.00 179.24 176.79 2vld h LEU 21 N 0.54 0.01 -0.44 1.55 6.46 -0.49 0.18 115.31 123.12 2vld h LEU 21 Ca 0.21 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2vld h LEU 21 Cb 0.08 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2vld h LEU 21 CO -0.12 0.02 -0.07 0.00 -0.62 0.00 0.00 178.44 177.65 2vld h ALA 22 N 1.46 0.60 -0.62 1.25 0.00 0.25 -2.04 119.26 120.16 2vld h ALA 22 Ca 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vld h ALA 22 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2vld h ALA 22 CO -0.38 0.46 0.34 1.49 0.00 0.00 0.00 179.25 181.15 2vld h GLU 23 N 0.66 0.86 0.44 0.00 4.81 0.46 0.28 114.58 122.08 2vld h GLU 23 Ca 0.12 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2vld h GLU 23 Cb 0.59 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2vld h GLU 23 CO 0.04 0.65 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.45 2vld h LYS 24 N 0.84 -0.70 -0.01 1.92 3.11 -0.52 -3.06 116.57 118.15 2vld h LYS 24 Ca 0.22 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 2vld h LYS 24 Cb 0.04 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 2vld h LYS 24 CO -0.03 -0.46 -0.13 0.72 -2.81 0.00 0.00 179.45 176.73 2vld n HIS 25 N -5.43 0.00 -2.98 1.91 8.25 -0.78 -4.95 115.22 111.23 2vld n HIS 25 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2vld n HIS 25 Cb 0.33 -0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.43 2vld n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vld n GLY 26 N 1.27 0.02 4.00 -1.41 0.00 0.80 -4.98 105.19 104.88 2vld n GLY 26 Ca 0.15 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2vld n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vld s GLY 27 N -3.50 1.90 -0.13 -0.02 0.00 -0.12 -4.68 107.32 100.77 2vld s GLY 27 Ca 0.17 -1.54 -0.16 0.00 0.00 0.00 0.00 44.72 43.18 2vld s GLY 27 CO 0.43 -1.33 0.39 0.14 0.00 0.00 0.00 173.10 172.73 2vld s VAL 28 N -2.49 5.23 -0.18 1.40 1.01 -0.04 -4.11 120.40 121.22 2vld s VAL 28 Ca 0.56 0.77 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 2vld s VAL 28 Cb -0.10 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2vld s VAL 28 CO 0.35 0.37 0.31 -0.69 0.00 0.00 0.00 175.10 175.44 2vld s VAL 29 N 0.45 5.28 -0.20 2.92 1.01 -0.56 0.07 120.40 129.37 2vld s VAL 29 Ca 0.22 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2vld s VAL 29 Cb -0.14 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2vld s VAL 29 CO 0.08 0.35 -0.11 -0.89 0.00 0.00 0.00 175.10 174.52 2vld s THR 30 N 0.77 1.68 -0.15 3.92 2.01 0.42 -0.46 115.64 123.83 2vld s THR 30 Ca 0.16 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 2vld s THR 30 Cb -0.13 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2vld s THR 30 CO 0.05 0.18 0.01 -0.63 -0.69 0.00 0.00 174.62 173.54 2vld s ILE 31 N 1.38 4.34 -0.25 1.82 1.01 0.21 -0.75 121.20 128.96 2vld s ILE 31 Ca -0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 2vld s ILE 31 Cb -0.16 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2vld s ILE 31 CO -0.08 0.51 0.09 -0.36 0.00 0.00 0.00 174.94 175.10 2vld s PHE 32 N 0.07 3.11 -0.22 3.97 0.40 -0.01 -0.74 117.98 124.57 2vld s PHE 32 Ca 0.02 -0.31 -0.20 0.00 -0.60 0.00 0.00 56.93 55.84 2vld s PHE 32 Cb -0.13 -2.26 0.06 0.00 0.51 0.00 0.00 43.02 41.19 2vld s PHE 32 CO 0.02 -0.31 0.58 0.00 0.70 0.00 0.00 175.22 176.20 2vld s ALA 33 N 1.63 -1.43 0.16 5.36 0.00 -0.87 -1.02 121.76 125.59 2vld s ALA 33 Ca 0.06 1.63 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 2vld s ALA 33 Cb -0.15 -0.95 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 2vld s ALA 33 CO 0.05 -0.27 1.11 0.50 0.00 0.00 0.00 175.76 177.15 2vld s ARG 34 N 0.33 4.57 0.21 0.00 3.52 -0.33 -1.54 118.95 125.71 2vld s ARG 34 Ca -0.00 1.72 -0.22 0.00 -0.13 0.00 0.00 55.73 57.10 2vld s ARG 34 Cb -0.04 -3.29 0.07 0.00 -1.56 0.00 0.00 34.95 30.13 2vld s ARG 34 CO 0.00 0.03 0.98 0.00 -0.81 0.00 0.00 175.30 175.51 2vld s LYS 36 N -2.41 1.02 -0.06 0.00 -2.85 -0.56 -1.57 119.74 113.30 2vld s LYS 36 Ca 0.19 -1.47 0.05 0.00 -1.00 0.00 0.00 55.97 53.74 2vld s LYS 36 Cb -0.03 -0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 35.49 2vld s LYS 36 CO 0.06 -0.09 -0.21 0.08 0.10 0.00 0.00 175.35 175.29 2vld s VAL 37 N -3.64 1.74 -0.08 1.79 1.01 -0.89 -0.49 120.40 119.84 2vld s VAL 37 Ca 0.20 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2vld s VAL 37 Cb 0.06 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2vld s VAL 37 CO 0.01 0.49 -0.15 -1.00 0.00 0.00 0.00 175.10 174.45 2vld s HIS 38 N 0.10 1.81 -0.03 5.22 3.76 -0.32 -0.30 115.29 125.52 2vld s HIS 38 Ca -0.08 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 54.16 2vld s HIS 38 Cb -0.14 -1.29 -0.01 0.00 1.11 0.00 0.00 32.58 32.25 2vld s HIS 38 CO 0.04 -0.35 -0.22 -0.47 -0.85 0.00 0.00 174.74 172.89 2vld s TYR 39 N 0.67 2.10 -0.15 1.40 5.04 0.12 -0.33 117.35 126.19 2vld s TYR 39 Ca -0.14 -0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 53.96 2vld s TYR 39 Cb -0.16 -1.37 0.05 0.00 0.35 0.00 0.00 41.96 40.82 2vld s TYR 39 CO 0.04 -0.12 0.02 -1.21 -1.34 0.00 0.00 175.55 172.94 2vld s GLU 40 N -0.31 0.71 0.00 4.97 2.02 0.07 -1.58 118.70 124.59 2vld s GLU 40 Ca 0.03 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2vld s GLU 40 Cb -0.11 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2vld s GLU 40 CO 0.01 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.19 2vld n GLY 41 N 5.07 3.42 0.14 -1.39 0.00 -1.26 0.23 105.19 111.41 2vld n GLY 41 Ca -0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2vld n GLY 41 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vld h ARG 42 N 0.00 0.40 0.00 1.61 2.43 -1.98 -3.46 114.38 113.37 2vld h ARG 42 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2vld h ARG 42 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2vld h ARG 42 CO 0.00 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 2vld n ALA 43 N -2.28 0.00 -3.88 2.80 0.00 -1.26 -5.16 120.51 110.74 2vld n ALA 43 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2vld n ALA 43 Cb 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 2vld n ALA 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2vld s LYS 44 N -1.95 1.40 0.17 0.00 2.20 -1.26 -4.28 119.74 116.01 2vld s LYS 44 Ca 0.00 -0.21 -0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2vld s LYS 44 Cb 0.00 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 2vld s LYS 44 CO 0.00 -0.27 0.06 -1.54 -0.36 0.00 0.00 175.35 173.25 2vld s SER 45 N 1.72 0.59 0.05 1.43 1.04 -0.61 -5.02 113.70 112.90 2vld s SER 45 Ca 0.05 -1.26 -0.03 0.00 0.48 0.00 0.00 55.95 55.19 2vld s SER 45 Cb -0.13 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2vld s SER 45 CO -0.08 -0.72 0.02 -1.83 0.98 0.00 0.00 173.24 171.62 2vld s GLU 46 N -4.04 0.63 -0.01 4.02 -1.05 -1.26 -0.71 118.70 116.29 2vld s GLU 46 Ca 0.29 -1.10 0.06 0.00 -0.15 0.00 0.00 54.97 54.07 2vld s GLU 46 Cb 0.07 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2vld s GLU 46 CO 0.06 -0.14 -0.19 -0.51 0.95 0.00 0.00 175.26 175.42 2vld s LEU 47 N -2.76 2.04 0.00 1.83 1.43 0.59 -4.97 118.68 116.83 2vld s LEU 47 Ca 0.04 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2vld s LEU 47 Cb 0.06 -1.00 0.16 0.00 0.03 0.00 0.00 46.19 45.43 2vld s LEU 47 CO -0.09 0.24 0.53 0.61 0.23 0.00 0.00 176.35 177.86 2vld n GLY 48 N 2.58 -2.83 3.76 -3.19 0.00 -1.26 -2.10 105.19 102.14 2vld n GLY 48 Ca -0.15 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2vld n GLY 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vld s GLU 49 N -4.21 4.39 -0.08 1.61 -1.05 -1.26 -4.49 118.70 113.62 2vld s GLU 49 Ca 0.35 2.14 -0.32 0.00 -0.15 0.00 0.00 54.97 56.99 2vld s GLU 49 Cb -0.04 -3.12 0.13 0.00 -0.44 0.00 0.00 34.13 30.66 2vld s GLU 49 CO 0.28 -0.18 1.25 0.20 0.95 0.00 0.00 175.26 177.76 2vld s GLY 50 N -0.26 -0.37 -0.12 -3.83 0.00 -0.61 -4.95 107.32 97.18 2vld s GLY 50 Ca 0.51 1.01 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 2vld s GLY 50 CO 0.47 0.27 0.72 0.99 0.00 0.00 0.00 173.10 175.54 2vld s ASP 51 N -2.69 6.91 0.04 1.64 1.01 -1.26 -2.01 116.67 120.30 2vld s ASP 51 Ca 0.12 1.10 -0.02 0.00 0.71 0.00 0.00 52.55 54.46 2vld s ASP 51 Cb 0.03 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2vld s ASP 51 CO -0.04 -0.22 0.00 -0.13 0.21 0.00 0.00 175.17 174.99 2vld s ARG 52 N 1.40 0.50 -0.14 8.23 0.52 -0.59 -4.48 118.95 124.40 2vld s ARG 52 Ca 0.36 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.65 2vld s ARG 52 Cb -0.17 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 2vld s ARG 52 CO 0.15 -0.10 -0.06 0.42 0.02 0.00 0.00 175.30 175.73 2vld s ILE 53 N -2.74 3.69 -0.12 1.52 1.01 0.15 -2.06 121.20 122.67 2vld s ILE 53 Ca -0.04 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2vld s ILE 53 Cb -0.01 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2vld s ILE 53 CO -0.06 0.51 -0.21 -0.63 0.00 0.00 0.00 174.94 174.55 2vld s ILE 54 N 0.28 1.90 -0.14 2.92 1.09 0.09 -0.00 121.20 127.33 2vld s ILE 54 Ca -0.05 -0.90 0.02 0.00 -1.10 0.00 0.00 60.65 58.62 2vld s ILE 54 Cb -0.14 -1.68 0.01 0.00 -1.06 0.00 0.00 42.46 39.59 2vld s ILE 54 CO 0.04 0.52 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.56 2vld s ILE 55 N 0.67 2.19 -0.21 2.92 1.01 0.12 -0.62 121.20 127.28 2vld s ILE 55 Ca -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2vld s ILE 55 Cb -0.16 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.46 2vld s ILE 55 CO 0.02 0.54 -0.13 -0.63 0.00 0.00 0.00 174.94 174.75 2vld s ILE 56 N 0.80 1.90 0.12 2.92 1.01 0.39 -1.12 121.20 127.22 2vld s ILE 56 Ca -0.07 -1.18 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 2vld s ILE 56 Cb -0.16 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2vld s ILE 56 CO -0.01 0.20 0.28 -0.54 0.00 0.00 0.00 174.94 174.87 2vld s LYS 57 N 1.28 3.48 0.43 2.79 1.02 0.22 -1.49 119.74 127.48 2vld s LYS 57 Ca -0.02 -0.40 0.21 0.00 0.02 0.00 0.00 55.97 55.78 2vld s LYS 57 Cb -0.17 -2.96 1.18 0.00 -0.52 0.00 0.00 37.83 35.36 2vld s LYS 57 CO -0.08 0.53 1.82 -1.35 -0.92 0.00 0.00 175.35 175.35 2vld h PRO 58 N 2.66 0.31 -0.09 -1.68 0.11 -1.86 0.18 132.00 131.63 2vld h PRO 58 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vld h PRO 58 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vld h PRO 58 CO 0.73 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2vld n ASP 59 N -4.50 0.69 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.30 2vld n ASP 59 Ca 0.22 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2vld n ASP 59 Cb 0.85 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 2vld n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vld n GLY 60 N 0.86 0.40 3.72 6.12 0.00 0.63 0.38 105.19 117.30 2vld n GLY 60 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vld n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vld s SER 61 N -2.69 6.38 -0.10 1.61 0.01 -1.23 -4.17 113.70 113.51 2vld s SER 61 Ca 0.00 2.87 0.00 0.00 1.31 0.00 0.00 55.95 60.14 2vld s SER 61 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.65 2vld s SER 61 CO 0.00 -0.97 -0.09 0.12 0.41 0.00 0.00 173.24 172.71 2vld s PHE 62 N 1.07 1.49 -0.02 2.43 2.19 -0.25 -0.61 117.98 124.29 2vld s PHE 62 Ca 0.74 -0.69 0.04 0.00 0.33 0.00 0.00 56.93 57.34 2vld s PHE 62 Cb -0.49 -1.19 -0.01 0.00 -1.31 0.00 0.00 43.02 40.02 2vld s PHE 62 CO 0.33 -0.45 -0.13 -0.51 1.83 0.00 0.00 175.22 176.30 2vld s LEU 63 N 1.39 1.97 -0.17 6.12 1.43 -0.28 0.09 118.68 129.23 2vld s LEU 63 Ca -0.01 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2vld s LEU 63 Cb -0.13 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.43 2vld s LEU 63 CO -0.05 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 175.87 2vld s ILE 64 N -0.17 1.84 -0.08 -0.59 1.01 -0.04 -0.70 121.20 122.48 2vld s ILE 64 Ca 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2vld s ILE 64 Cb -0.06 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2vld s ILE 64 CO -0.00 0.47 -0.13 -1.00 0.00 0.00 0.00 174.94 174.27 2vld s HIS 65 N 1.37 2.75 0.00 3.97 3.76 1.00 0.37 115.29 128.51 2vld s HIS 65 Ca 0.04 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 2vld s HIS 65 Cb -0.13 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.85 2vld s HIS 65 CO -0.12 0.07 0.00 0.00 -0.85 0.00 0.00 174.74 173.84 2vld n GLN 66 N 2.70 1.37 -0.50 1.40 10.64 -1.26 0.34 117.38 132.07 2vld n GLN 66 Ca -0.18 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.04 2vld n GLN 66 Cb 0.52 0.00 0.24 0.00 -0.86 0.00 0.00 30.24 30.14 2vld n GLN 66 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2vld n ASN 67 N -2.43 3.66 0.00 2.61 6.94 -1.26 -4.56 115.26 120.22 2vld n ASN 67 Ca 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 2vld n ASN 67 Cb 0.00 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.86 2vld n ASN 67 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2vld n LYS 68 N 0.46 0.00 -1.99 -3.83 5.02 -1.26 -5.12 118.16 111.44 2vld n LYS 68 Ca 0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.40 2vld n LYS 68 Cb 0.76 -0.60 -0.00 0.00 -0.02 0.00 0.00 35.03 35.16 2vld n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vld n LYS 69 N -2.20 1.34 0.01 1.97 5.02 -1.26 -5.02 118.16 118.02 2vld n LYS 69 Ca 0.00 -0.70 -0.18 0.00 -2.02 0.00 0.00 58.31 55.41 2vld n LYS 69 Cb 0.24 0.08 -0.11 0.00 -0.02 0.00 0.00 35.03 35.22 2vld n LYS 69 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2vld h ARG 70 N 0.00 0.43 -6.89 1.97 2.43 -2.00 -3.46 114.38 106.87 2vld h ARG 70 Ca -0.07 -0.47 -0.48 0.00 -0.81 0.00 0.00 59.98 58.15 2vld h ARG 70 Cb 0.26 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2vld h ARG 70 CO 0.11 1.13 0.38 -1.21 -1.51 0.00 0.00 179.97 178.87 2vld s GLU 71 N -3.18 4.49 0.88 0.20 8.01 -1.26 -5.03 118.70 122.82 2vld s GLU 71 Ca -0.13 1.45 -0.11 0.00 0.01 0.00 0.00 54.97 56.19 2vld s GLU 71 Cb 0.04 -2.81 0.12 0.00 -4.31 0.00 0.00 34.13 27.17 2vld s GLU 71 CO 0.83 0.17 1.11 -1.25 0.01 0.00 0.00 175.26 176.13 2vld s PRO 72 N -2.04 1.31 0.11 0.39 0.04 -1.26 -4.88 135.00 128.67 2vld s PRO 72 Ca 0.51 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.87 2vld s PRO 72 Cb -0.22 -1.78 -0.22 0.00 0.04 0.00 0.00 34.50 32.32 2vld s PRO 72 CO 0.27 -2.33 1.25 -0.24 0.04 0.00 0.00 177.00 175.99 2vld h VAL 73 N -1.64 1.67 -2.62 -0.36 3.04 -0.45 -3.45 116.25 112.44 2vld h VAL 73 Ca -0.46 -3.37 -0.10 0.00 -1.01 0.00 0.00 66.70 61.76 2vld h VAL 73 Cb 1.26 2.84 -0.20 0.00 -2.01 0.00 0.00 31.29 33.19 2vld h VAL 73 CO 0.47 0.96 -0.10 0.20 -1.01 0.00 0.00 177.57 178.09 2vld s ASN 74 N -6.72 -0.39 0.17 3.17 0.01 -1.22 -5.03 114.94 104.93 2vld s ASN 74 Ca 0.00 0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 52.45 2vld s ASN 74 Cb 0.10 0.46 -0.00 0.00 0.41 0.00 0.00 41.25 42.22 2vld s ASN 74 CO 0.83 -0.48 0.33 -1.66 -1.51 0.00 0.00 177.10 174.61 2vld s TRP 75 N -1.11 0.31 -0.10 2.20 -2.14 -1.26 -0.86 118.94 115.97 2vld s TRP 75 Ca -0.11 -0.67 -0.07 0.00 2.66 0.00 0.00 56.10 57.91 2vld s TRP 75 Cb -0.03 0.03 0.04 0.00 -3.10 0.00 0.00 33.47 30.41 2vld s TRP 75 CO 0.06 -0.77 0.26 -1.14 -2.66 0.00 0.00 176.95 172.70 2vld s GLN 76 N -3.95 0.26 0.84 3.25 2.00 0.11 -4.96 119.66 117.21 2vld s GLN 76 Ca 0.16 0.45 -0.11 0.00 -2.00 0.00 0.00 55.36 53.86 2vld s GLN 76 Cb 0.02 0.03 0.10 0.00 0.80 0.00 0.00 33.01 33.96 2vld s GLN 76 CO -0.00 -0.09 1.09 -1.25 -0.50 0.00 0.00 175.29 174.54 2vld s PRO 77 N 0.67 1.70 0.28 1.67 0.04 -1.26 -1.09 135.00 137.01 2vld s PRO 77 Ca -0.04 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2vld s PRO 77 Cb -0.06 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 2vld s PRO 77 CO -0.04 -1.95 1.15 -2.30 0.04 0.00 0.00 177.00 173.90 2vld n PRO 78 N -3.69 1.62 0.00 0.56 -0.02 -1.26 -3.03 135.00 129.18 2vld n PRO 78 Ca 0.07 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2vld n PRO 78 Cb 0.55 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2vld n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vld n GLY 79 N 1.30 1.06 3.91 -1.23 0.00 0.16 -4.90 105.19 105.49 2vld n GLY 79 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2vld n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vld s SER 80 N -2.00 6.36 -0.12 1.61 0.01 -1.17 -4.91 113.70 113.48 2vld s SER 80 Ca 0.00 0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.52 2vld s SER 80 Cb 0.00 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2vld s SER 80 CO 0.00 0.23 0.10 -0.75 0.41 0.00 0.00 173.24 173.23 2vld s LYS 81 N -2.12 3.40 -0.00 12.44 2.47 -0.76 -4.49 119.74 130.69 2vld s LYS 81 Ca 0.30 -0.22 0.01 0.00 -1.56 0.00 0.00 55.97 54.50 2vld s LYS 81 Cb -0.13 -3.11 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 2vld s LYS 81 CO 0.22 0.70 0.04 0.08 0.16 0.00 0.00 175.35 176.55 2vld s VAL 82 N -0.83 4.44 -0.07 4.02 1.01 -1.26 -1.86 120.40 125.85 2vld s VAL 82 Ca 0.13 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 2vld s VAL 82 Cb -0.12 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2vld s VAL 82 CO 0.03 0.36 0.35 -0.89 0.00 0.00 0.00 175.10 174.95 2vld s THR 83 N -1.14 0.03 -0.01 3.92 2.01 -1.26 -5.02 115.64 114.17 2vld s THR 83 Ca 0.21 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2vld s THR 83 Cb -0.12 -0.58 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 2vld s THR 83 CO 0.12 -0.13 -0.06 0.12 -0.69 0.00 0.00 174.62 173.98 2vld s PHE 84 N -0.60 0.58 0.00 4.92 5.36 -1.26 -4.20 117.98 122.78 2vld s PHE 84 Ca -0.07 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2vld s PHE 84 Cb -0.04 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2vld s PHE 84 CO 0.03 -0.02 0.81 1.17 -1.46 0.00 0.00 175.22 175.74 2vld n LYS 85 N 3.02 0.00 0.00 10.12 4.81 -1.26 -4.91 118.16 129.94 2vld n LYS 85 Ca -0.14 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.51 2vld n LYS 85 Cb 0.57 0.48 0.00 0.00 0.02 0.00 0.00 35.03 36.10 2vld n LYS 85 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vld n GLU 86 N 0.00 0.00 -4.18 1.64 4.07 -1.26 -5.06 120.64 115.86 2vld n GLU 86 Ca -0.22 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.70 2vld n GLU 86 Cb 0.61 -0.01 -0.12 0.00 -0.06 0.00 0.00 31.44 31.87 2vld n GLU 86 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vld s ASN 87 N -1.59 1.68 0.66 4.31 4.22 -1.26 -2.90 114.94 120.06 2vld s ASN 87 Ca 0.00 -0.64 0.06 0.00 -2.14 0.00 0.00 52.86 50.14 2vld s ASN 87 Cb 0.00 -0.05 0.12 0.00 1.28 0.00 0.00 41.25 42.60 2vld s ASN 87 CO 0.00 -0.09 0.90 -0.44 -2.04 0.00 0.00 177.10 175.43 2vld s SER 88 N -1.82 4.70 -0.30 3.54 0.01 -0.65 -4.08 113.70 115.10 2vld s SER 88 Ca -0.01 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.37 2vld s SER 88 Cb -0.09 0.37 0.15 0.00 0.21 0.00 0.00 66.02 66.66 2vld s SER 88 CO 0.02 -1.65 0.81 -0.51 0.41 0.00 0.00 173.24 172.32 2vld s ILE 90 N -2.89 -0.76 -0.14 1.44 2.07 -0.05 -0.61 121.20 120.26 2vld s ILE 90 Ca 0.65 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.89 2vld s ILE 90 Cb -0.05 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.53 2vld s ILE 90 CO 0.42 0.00 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.88 2vld s SER 91 N 2.71 4.00 -0.45 4.50 0.01 -0.78 -1.11 113.70 122.58 2vld s SER 91 Ca -0.02 -0.34 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 2vld s SER 91 Cb -0.10 -1.61 0.12 0.00 0.21 0.00 0.00 66.02 64.64 2vld s SER 91 CO -0.18 0.15 0.29 -0.51 0.41 0.00 0.00 173.24 173.40 2vld s ILE 92 N 0.45 3.83 -0.42 1.44 2.07 -0.23 -1.83 121.20 126.50 2vld s ILE 92 Ca -0.10 -1.92 -0.00 0.00 -1.41 0.00 0.00 60.65 57.22 2vld s ILE 92 Cb -0.16 -3.56 0.35 0.00 0.13 0.00 0.00 42.46 39.22 2vld s ILE 92 CO 0.05 -0.75 1.93 -2.11 -1.91 0.00 0.00 174.94 172.15 2vld n ARG 93 N 4.75 2.09 -1.36 3.50 1.85 -1.26 -0.40 116.66 125.83 2vld n ARG 93 Ca -0.05 -2.22 -0.24 0.00 -1.00 0.00 0.00 57.85 54.34 2vld n ARG 93 Cb 0.41 -1.87 -0.06 0.00 -1.05 0.00 0.00 32.46 29.89 2vld n ARG 93 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vld n ARG 94 N -0.28 2.28 0.00 2.89 1.74 -1.26 -4.82 116.66 117.21 2vld n ARG 94 Ca 0.43 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 2vld n ARG 94 Cb 0.78 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2vld n ARG 94 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vld n ARG 95 N 0.98 0.00 -3.06 5.56 5.12 -1.26 -4.93 116.66 119.07 2vld n ARG 95 Ca 0.46 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 56.13 2vld n ARG 95 Cb 0.59 -0.28 -0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2vld n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vld s PRO 96 N -0.58 3.35 -0.18 5.56 0.05 -1.26 -5.13 135.00 136.81 2vld s PRO 96 Ca 0.00 -0.25 -0.09 0.00 0.05 0.00 0.00 61.00 60.71 2vld s PRO 96 Cb 0.00 -2.55 -0.05 0.00 0.05 0.00 0.00 34.50 31.95 2vld s PRO 96 CO 0.00 -0.09 0.11 -0.47 0.05 0.00 0.00 177.00 176.60 2vld s TYR 97 N -2.51 3.40 -0.04 0.56 5.04 -1.26 -4.17 117.35 118.37 2vld s TYR 97 Ca 0.45 0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2vld s TYR 97 Cb -0.10 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.14 2vld s TYR 97 CO 0.39 0.34 0.10 -1.21 -1.34 0.00 0.00 175.55 173.83 2vld s GLU 98 N 0.10 0.08 -0.11 4.97 2.02 0.47 -4.48 118.70 121.75 2vld s GLU 98 Ca 0.08 0.22 -0.00 0.00 0.02 0.00 0.00 54.97 55.29 2vld s GLU 98 Cb -0.11 -0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.06 2vld s GLU 98 CO -0.00 -0.09 -0.07 0.50 0.02 0.00 0.00 175.26 175.62 2vld s ARG 99 N 0.60 1.42 -0.20 1.61 3.52 0.14 -1.07 118.95 124.96 2vld s ARG 99 Ca -0.05 -0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.33 2vld s ARG 99 Cb -0.06 -1.51 0.01 0.00 -1.56 0.00 0.00 34.95 31.83 2vld s ARG 99 CO -0.02 -0.26 -0.13 -1.17 -0.81 0.00 0.00 175.30 172.91 2vld s LEU 100 N 1.70 2.56 -0.11 -0.88 2.96 -0.27 -0.75 118.68 123.90 2vld s LEU 100 Ca 0.04 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 2vld s LEU 100 Cb -0.13 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2vld s LEU 100 CO -0.07 -0.03 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.04 2vld s GLU 101 N 1.35 3.14 -0.43 1.98 2.12 0.55 -0.87 118.70 126.54 2vld s GLU 101 Ca 0.04 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.48 2vld s GLU 101 Cb -0.14 -2.45 0.07 0.00 0.26 0.00 0.00 34.13 31.87 2vld s GLU 101 CO -0.08 0.24 0.30 0.08 -0.54 0.00 0.00 175.26 175.26 2vld s VAL 102 N 0.24 4.57 -0.45 3.70 1.01 0.22 -1.18 120.40 128.51 2vld s VAL 102 Ca -0.12 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 2vld s VAL 102 Cb -0.16 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2vld s VAL 102 CO 0.06 -0.52 0.86 -1.83 0.00 0.00 0.00 175.10 173.67 2vld s GLU 103 N 1.50 3.48 -0.08 2.72 -1.05 0.36 -1.63 118.70 123.99 2vld s GLU 103 Ca 0.03 0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.59 2vld s GLU 103 Cb -0.23 -3.93 -0.03 0.00 -0.44 0.00 0.00 34.13 29.49 2vld s GLU 103 CO 0.04 -1.17 1.31 0.42 0.95 0.00 0.00 175.26 176.81 2vld s ILE 104 N 3.52 4.08 -0.18 1.83 1.01 -1.14 -1.50 121.20 128.82 2vld s ILE 104 Ca 0.33 1.38 -0.08 0.00 0.00 0.00 0.00 60.65 62.28 2vld s ILE 104 Cb -0.11 -3.89 -0.22 0.00 0.01 0.00 0.00 42.46 38.25 2vld s ILE 104 CO 0.24 -0.05 0.17 -0.38 0.00 0.00 0.00 174.94 174.92 2vld n ILE 105 N 4.96 1.66 -3.18 2.92 5.41 -0.61 -4.92 119.36 125.61 2vld n ILE 105 Ca 0.13 -0.51 0.02 0.00 1.00 0.00 0.00 62.75 63.39 2vld n ILE 105 Cb 0.45 -1.74 -0.01 0.00 -0.71 0.00 0.00 39.64 37.63 2vld n ILE 105 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2vld s GLU 106 N -2.51 0.53 -0.56 0.38 2.56 -0.72 -5.01 118.70 113.37 2vld s GLU 106 Ca -0.27 0.51 -0.25 0.00 0.00 0.00 0.00 54.97 54.95 2vld s GLU 106 Cb 0.08 0.17 0.04 0.00 2.00 0.00 0.00 34.13 36.41 2vld s GLU 106 CO 0.68 -1.01 1.02 -1.25 -0.56 0.00 0.00 175.26 174.14 2vld s PRO 107 N 2.78 3.38 0.22 4.30 0.04 -1.26 -1.19 135.00 143.27 2vld s PRO 107 Ca 0.11 -0.12 -0.01 0.00 0.04 0.00 0.00 61.00 61.02 2vld s PRO 107 Cb -0.11 -4.04 0.19 0.00 0.04 0.00 0.00 34.50 30.58 2vld s PRO 107 CO -0.26 -1.55 1.57 1.88 0.04 0.00 0.00 177.00 178.67 2vld h TYR 108 N 9.39 0.65 -1.51 0.56 -1.99 -1.42 -3.38 116.97 119.27 2vld h TYR 108 Ca -0.26 -0.20 0.15 0.00 2.00 0.00 0.00 58.73 60.42 2vld h TYR 108 Cb 1.07 -0.13 -0.22 0.00 2.00 0.00 0.00 36.73 39.44 2vld h TYR 108 CO 0.95 0.90 0.68 0.45 -0.00 0.00 0.00 178.16 181.14 2vld s SER 109 N -6.88 -0.25 -0.02 3.88 0.15 -0.81 -3.98 113.70 105.79 2vld s SER 109 Ca -0.07 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.82 2vld s SER 109 Cb 0.12 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2vld s SER 109 CO 0.83 -0.28 -0.14 -0.22 1.20 0.00 0.00 173.24 174.63 2vld s LEU 110 N -1.42 1.92 -0.10 3.45 0.20 -1.15 -0.83 118.68 120.76 2vld s LEU 110 Ca 0.03 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.60 2vld s LEU 110 Cb -0.01 -0.75 0.02 0.00 -0.43 0.00 0.00 46.19 45.02 2vld s LEU 110 CO -0.03 0.14 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.36 2vld s VAL 111 N -0.07 1.28 -0.10 1.68 1.01 0.07 -2.26 120.40 122.01 2vld s VAL 111 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 2vld s VAL 111 Cb -0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2vld s VAL 111 CO 0.01 0.40 0.31 -0.69 0.00 0.00 0.00 175.10 175.12 2vld s VAL 112 N 1.18 5.25 -0.29 2.92 1.01 -0.08 -0.44 120.40 129.95 2vld s VAL 112 Ca -0.04 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2vld s VAL 112 Cb -0.14 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.70 2vld s VAL 112 CO -0.03 0.49 0.05 0.12 0.00 0.00 0.00 175.10 175.73 2vld s PHE 113 N -0.31 2.18 -1.13 5.22 5.36 0.11 -1.25 117.98 128.16 2vld s PHE 113 Ca 0.19 -1.89 -0.20 0.00 -0.96 0.00 0.00 56.93 54.07 2vld s PHE 113 Cb -0.14 -1.84 0.07 0.00 -0.34 0.00 0.00 43.02 40.77 2vld s PHE 113 CO 0.07 -0.84 1.53 -0.51 -1.46 0.00 0.00 175.22 174.01 2vld s LEU 114 N 1.46 3.86 -0.13 6.12 1.43 0.44 -0.87 118.68 131.00 2vld s LEU 114 Ca 0.05 -1.97 -0.06 0.00 -1.03 0.00 0.00 54.13 51.13 2vld s LEU 114 Cb -0.18 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2vld s LEU 114 CO -0.16 -1.30 0.08 0.00 0.23 0.00 0.00 176.35 175.20 2vld s ALA 115 N 4.28 3.58 0.39 4.21 0.00 -1.26 -4.83 121.76 128.13 2vld s ALA 115 Ca 0.48 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 2vld s ALA 115 Cb 0.01 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.23 2vld s ALA 115 CO -0.03 0.49 1.16 -1.21 0.00 0.00 0.00 175.76 176.17 2vld s GLU 116 N -0.61 4.09 0.47 0.00 2.02 -1.26 -4.93 118.70 118.49 2vld s GLU 116 Ca 0.11 1.81 -0.22 0.00 0.02 0.00 0.00 54.97 56.69 2vld s GLU 116 Cb -0.12 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.33 2vld s GLU 116 CO 0.02 -0.28 0.85 -0.25 0.02 0.00 0.00 175.26 175.62 2vld n ASP 117 N 0.11 0.46 -4.61 -0.19 9.92 -1.26 -4.97 116.55 116.02 2vld n ASP 117 Ca 0.04 0.93 -0.38 0.00 -0.53 0.00 0.00 54.79 54.85 2vld n ASP 117 Cb 0.47 -1.29 -0.10 0.00 -0.64 0.00 0.00 41.12 39.55 2vld n ASP 117 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2vld s TYR 118 N -1.42 3.25 -0.14 1.24 5.04 -1.26 -5.08 117.35 118.98 2vld s TYR 118 Ca 0.66 0.25 -0.11 0.00 -2.44 0.00 0.00 57.07 55.43 2vld s TYR 118 Cb -0.52 -2.44 -0.05 0.00 0.35 0.00 0.00 41.96 39.30 2vld s TYR 118 CO 0.55 -0.15 0.23 -1.21 -1.34 0.00 0.00 175.55 173.62 2vld s GLU 119 N 1.77 4.00 0.00 4.97 0.41 -1.26 -5.35 118.70 123.24 2vld s GLU 119 Ca 0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 2vld s GLU 119 Cb -0.16 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 28.85 2vld s GLU 119 CO 0.10 0.44 0.00 0.39 -0.49 0.00 0.00 175.26 175.70 2vld n GLU 120 N 2.96 2.24 -3.89 1.61 -0.58 -1.26 -5.32 120.64 116.40 2vld n GLU 120 Ca -0.15 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.50 2vld n GLU 120 Cb 0.53 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 2vld n GLU 120 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2vld s SER 126 N -2.25 -0.16 0.41 1.62 1.04 -1.26 -5.34 113.70 107.76 2vld s SER 126 Ca 0.00 -0.74 0.22 0.00 0.48 0.00 0.00 55.95 55.92 2vld s SER 126 Cb 0.00 0.60 0.56 0.00 0.10 0.00 0.00 66.02 67.28 2vld s SER 126 CO 0.00 -1.13 1.67 -0.33 0.98 0.00 0.00 173.24 174.43 2vld h GLU 127 N 2.21 0.00 -0.75 4.02 5.08 -1.96 -2.68 114.58 120.50 2vld h GLU 127 Ca -0.26 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2vld h GLU 127 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2vld h GLU 127 CO 0.35 0.21 0.48 0.00 -1.00 0.00 0.00 179.01 179.05 2vld h ALA 128 N 1.79 0.98 0.00 3.43 0.00 -2.00 -1.27 119.26 122.18 2vld h ALA 128 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vld h ALA 128 Cb 0.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vld h ALA 128 CO 0.03 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.96 2vld n GLU 129 N -4.61 0.24 0.00 0.00 4.71 -1.01 -1.37 120.64 118.60 2vld n GLU 129 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2vld n GLU 129 Cb 0.07 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 2vld n GLU 129 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vld n ALA 131 N 0.92 0.00 -0.31 0.62 0.00 -0.48 -2.05 120.51 119.22 2vld n ALA 131 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2vld n ALA 131 Cb 0.12 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.79 2vld n ALA 131 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2vld h ASN 132 N 0.00 0.63 -0.40 0.00 2.35 -1.49 -0.22 115.58 116.44 2vld h ASN 132 Ca 0.00 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2vld h ASN 132 Cb 0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2vld h ASN 132 CO 0.00 0.30 0.23 0.25 -1.65 0.00 0.00 177.43 176.56 2vld h LEU 133 N 0.72 0.49 -0.65 1.61 7.12 -1.70 -1.60 115.31 121.30 2vld h LEU 133 Ca 0.46 -0.07 -0.06 0.00 0.13 0.00 0.00 57.88 58.34 2vld h LEU 133 Cb 0.58 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 2vld h LEU 133 CO -0.32 0.42 0.19 0.40 -0.13 0.00 0.00 178.44 179.00 2vld h ILE 134 N 0.52 1.25 -0.12 4.05 2.04 -1.36 -0.69 117.51 123.20 2vld h ILE 134 Ca 0.14 -0.89 -0.13 0.00 1.00 0.00 0.00 64.86 64.98 2vld h ILE 134 Cb 0.03 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2vld h ILE 134 CO -0.02 0.34 -0.49 -0.26 0.00 0.00 0.00 178.15 177.72 2vld h PHE 135 N 0.95 0.38 -0.33 1.37 -1.00 -1.07 -0.66 116.94 116.58 2vld h PHE 135 Ca 0.21 -0.12 -0.15 0.00 2.81 0.00 0.00 57.97 60.71 2vld h PHE 135 Cb 0.32 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 2vld h PHE 135 CO 0.02 0.74 -0.41 1.49 -1.61 0.00 0.00 178.31 178.54 2vld h GLU 136 N 0.25 0.80 -1.92 1.51 4.81 -0.93 -3.39 114.58 115.70 2vld h GLU 136 Ca 0.01 -0.43 -0.42 0.00 -0.13 0.00 0.00 59.36 58.39 2vld h GLU 136 Cb 0.95 0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.04 2vld h GLU 136 CO 0.08 1.06 -0.77 1.21 -0.73 0.00 0.00 179.01 179.86 2vld s ASN 137 N -6.86 0.71 0.43 1.04 3.04 -0.30 -4.99 114.94 108.02 2vld s ASN 137 Ca -0.10 -2.29 0.17 0.00 0.04 0.00 0.00 52.86 50.68 2vld s ASN 137 Cb 0.11 0.42 0.91 0.00 -1.54 0.00 0.00 41.25 41.15 2vld s ASN 137 CO 0.86 -0.17 1.44 -0.65 -3.04 0.00 0.00 177.10 175.54 2vld h PRO 138 N 5.95 0.00 0.00 0.43 0.11 -1.32 -2.13 132.00 135.03 2vld h PRO 138 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2vld h PRO 138 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2vld h PRO 138 CO 0.23 0.00 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.83 2vld h ARG 139 N 0.00 0.00 0.00 1.05 2.43 -1.84 -1.13 114.38 114.89 2vld h ARG 139 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2vld h ARG 139 Cb 0.70 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2vld h ARG 139 CO 0.00 0.10 -0.08 -0.39 -1.51 0.00 0.00 179.97 178.08 2vld h VAL 140 N 0.00 0.36 0.00 0.20 -1.51 -1.74 -2.96 116.25 110.60 2vld h VAL 140 Ca -0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2vld h VAL 140 Cb 0.40 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2vld h VAL 140 CO 0.01 0.08 -0.34 0.40 -1.23 0.00 0.00 177.57 176.49 2vld h ILE 141 N 0.00 0.00 -2.13 7.19 1.08 -1.48 -3.46 117.51 118.70 2vld h ILE 141 Ca -0.00 -0.88 0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2vld h ILE 141 Cb 0.34 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 33.91 2vld h ILE 141 CO 0.01 0.00 0.38 -1.61 -0.69 0.00 0.00 178.15 176.24 2vld s GLU 142 N -1.95 0.90 0.01 2.37 2.02 -0.60 -5.06 118.70 116.38 2vld s GLU 142 Ca -0.10 -0.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 2vld s GLU 142 Cb 0.01 0.42 -0.08 0.00 0.10 0.00 0.00 34.13 34.58 2vld s GLU 142 CO 0.15 -0.34 1.80 -2.00 0.02 0.00 0.00 175.26 174.89 2vld s GLU 143 N -2.18 4.16 -0.83 1.61 2.56 -1.26 -3.15 118.70 119.61 2vld s GLU 143 Ca -0.02 2.42 -0.01 0.00 0.00 0.00 0.00 54.97 57.37 2vld s GLU 143 Cb -0.01 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 32.14 2vld s GLU 143 CO -0.02 -0.88 0.09 0.41 -0.56 0.00 0.00 175.26 174.30 2vld n GLY 144 N 4.30 -0.00 3.74 -1.50 0.00 -1.26 -4.58 105.19 105.89 2vld n GLY 144 Ca 0.18 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2vld n GLY 144 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vld s PHE 145 N -2.61 3.59 -0.36 1.61 5.36 -1.19 -1.90 117.98 122.49 2vld s PHE 145 Ca 0.04 1.08 -0.04 0.00 -0.96 0.00 0.00 56.93 57.05 2vld s PHE 145 Cb -0.02 -2.61 0.07 0.00 -0.34 0.00 0.00 43.02 40.11 2vld s PHE 145 CO 0.06 0.23 0.12 0.15 -1.46 0.00 0.00 175.22 174.32 2vld s LYS 146 N 0.31 2.39 0.17 10.12 -0.14 0.36 -4.71 119.74 128.25 2vld s LYS 146 Ca 0.30 -1.42 -0.30 0.00 -1.36 0.00 0.00 55.97 53.19 2vld s LYS 146 Cb -0.17 -3.45 -0.07 0.00 -1.68 0.00 0.00 37.83 32.46 2vld s LYS 146 CO 0.14 -0.80 1.03 -1.25 -0.76 0.00 0.00 175.35 173.71 2vld s PRO 147 N 1.29 4.68 0.02 -1.68 0.04 -1.26 -1.35 135.00 136.73 2vld s PRO 147 Ca 0.01 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2vld s PRO 147 Cb -0.21 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2vld s PRO 147 CO -0.00 0.20 0.00 -0.89 0.04 0.00 0.00 177.00 176.35 2vld n ILE 148 N 2.28 0.20 -4.32 0.56 5.41 -1.26 -4.95 119.36 117.28 2vld n ILE 148 Ca 0.02 0.07 -0.30 0.00 1.00 0.00 0.00 62.75 63.54 2vld n ILE 148 Cb 0.47 -1.44 -0.11 0.00 -0.71 0.00 0.00 39.64 37.85 2vld n ILE 148 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2vld s TYR 149 N -2.00 2.60 -0.04 1.39 1.51 -1.26 -5.04 117.35 114.50 2vld s TYR 149 Ca 0.00 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 2vld s TYR 149 Cb 0.00 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2vld s TYR 149 CO 0.00 0.38 -0.18 1.03 -1.11 0.00 0.00 175.55 175.67 2vld s ARG 150 N -2.08 2.42 -1.37 -0.62 0.52 -1.26 -4.28 118.95 112.29 2vld s ARG 150 Ca 0.18 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 2vld s ARG 150 Cb -0.11 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2vld s ARG 150 CO 0.11 0.57 0.43 0.39 0.02 0.00 0.00 175.30 176.82 2vld n GLU 151 N 2.44 -2.39 -2.78 3.54 1.02 -0.33 -4.84 120.64 117.29 2vld n GLU 151 Ca -0.17 0.34 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 2vld n GLU 151 Cb 0.52 -4.17 -0.03 0.00 -0.02 0.00 0.00 31.44 27.74 2vld n GLU 151 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2vld s LYS 152 N -6.66 4.08 0.24 3.49 2.47 -0.09 -4.78 119.74 118.48 2vld s LYS 152 Ca 0.11 0.93 -0.31 0.00 -1.56 0.00 0.00 55.97 55.15 2vld s LYS 152 Cb -0.05 -3.71 -0.11 0.00 -1.46 0.00 0.00 37.83 32.51 2vld s LYS 152 CO 0.91 -0.73 1.53 -2.14 0.16 0.00 0.00 175.35 175.08 2vld s PRO 153 N 3.23 4.20 0.37 4.03 0.02 -1.26 -1.01 135.00 144.58 2vld s PRO 153 Ca 0.39 2.41 0.05 0.00 0.02 0.00 0.00 61.00 63.88 2vld s PRO 153 Cb -0.14 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.22 2vld s PRO 153 CO 0.12 -0.55 0.03 0.42 -0.33 0.00 0.00 177.00 176.70 2vld s ILE 154 N 0.36 1.59 0.17 2.83 1.09 0.20 -4.94 121.20 122.50 2vld s ILE 154 Ca 0.64 -2.00 -0.16 0.00 -1.10 0.00 0.00 60.65 58.03 2vld s ILE 154 Cb -0.44 -2.90 0.07 0.00 -1.06 0.00 0.00 42.46 38.13 2vld s ILE 154 CO 0.41 0.00 1.70 0.03 -0.10 0.00 0.00 174.94 176.98 2vld h ARG 155 N 1.94 0.12 -1.11 2.79 3.08 -1.95 -3.09 114.38 116.15 2vld h ARG 155 Ca -0.42 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.04 2vld h ARG 155 Cb 1.24 -0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.86 2vld h ARG 155 CO 0.75 0.08 -0.61 0.72 -1.07 0.00 0.00 179.97 179.84 2vld n HIS 156 N -5.18 3.04 -2.22 3.04 8.25 -1.26 -5.07 115.22 115.82 2vld n HIS 156 Ca 0.03 -2.61 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 2vld n HIS 156 Cb 0.21 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2vld n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vld n GLY 157 N -0.63 0.02 2.92 -1.41 0.00 -1.17 -4.81 105.19 100.12 2vld n GLY 157 Ca 0.44 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 2vld n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vld s ILE 158 N -2.87 0.76 -0.19 -0.61 1.01 -1.26 0.62 121.20 118.65 2vld s ILE 158 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2vld s ILE 158 Cb 0.00 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2vld s ILE 158 CO 0.00 0.29 0.13 -0.69 0.00 0.00 0.00 174.94 174.67 2vld s VAL 159 N 1.06 5.42 0.07 2.92 1.01 -0.18 -4.87 120.40 125.82 2vld s VAL 159 Ca -0.08 0.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.76 2vld s VAL 159 Cb -0.14 -3.46 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 2vld s VAL 159 CO -0.01 0.45 1.51 0.44 0.00 0.00 0.00 175.10 177.49 2vld h ASP 160 N 6.55 -1.25 -4.61 3.32 3.32 -1.89 -0.11 116.42 121.76 2vld h ASP 160 Ca -0.42 0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.24 2vld h ASP 160 Cb 1.16 0.41 -0.11 0.00 0.22 0.00 0.00 39.33 41.00 2vld h ASP 160 CO 0.75 -0.62 -0.41 0.52 -1.72 0.00 0.00 179.24 177.75 2vld n VAL 161 N -5.24 0.00 -3.61 -1.35 0.31 -1.09 -1.19 118.33 106.16 2vld n VAL 161 Ca -0.11 -2.12 0.00 0.00 -0.01 0.00 0.00 64.34 62.10 2vld n VAL 161 Cb 0.43 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 34.16 2vld n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vld n GLY 163 N -0.47 -0.43 2.96 2.92 0.00 0.48 0.04 105.19 110.70 2vld n GLY 163 Ca -0.03 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 2vld n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vld s VAL 164 N -2.99 0.46 0.53 1.61 0.11 -0.46 -0.36 120.40 119.30 2vld s VAL 164 Ca 0.00 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2vld s VAL 164 Cb 0.00 -0.39 0.10 0.00 -1.53 0.00 0.00 36.38 34.56 2vld s VAL 164 CO 0.00 0.13 0.73 -0.90 -3.33 0.00 0.00 175.10 171.74 2vld n ASP 165 N 3.00 1.06 -0.36 3.54 5.68 -0.02 -0.49 116.55 128.97 2vld n ASP 165 Ca -0.14 -1.88 0.07 0.00 -0.50 0.00 0.00 54.79 52.34 2vld n ASP 165 Cb 0.58 -0.47 0.15 0.00 -1.14 0.00 0.00 41.12 40.24 2vld n ASP 165 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2vld h LYS 166 N 0.00 0.00 -0.23 0.11 3.64 -1.63 -0.64 116.57 117.83 2vld h LYS 166 Ca -0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2vld h LYS 166 Cb 0.91 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2vld h LYS 166 CO 0.27 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.20 2vld n ASP 167 N -5.61 1.42 0.00 4.20 8.00 -1.26 -4.89 116.55 118.41 2vld n ASP 167 Ca 0.16 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.77 2vld n ASP 167 Cb 0.52 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 2vld n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vld n GLY 168 N 0.97 0.60 3.77 0.44 0.00 -0.25 -5.03 105.19 105.69 2vld n GLY 168 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2vld n GLY 168 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vld s ASN 169 N -2.22 6.41 0.07 1.61 0.01 -1.26 -4.75 114.94 114.82 2vld s ASN 169 Ca 0.00 2.39 -0.31 0.00 -0.71 0.00 0.00 52.86 54.23 2vld s ASN 169 Cb 0.00 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 2vld s ASN 169 CO 0.00 -0.75 1.20 -0.63 -1.51 0.00 0.00 177.10 175.41 2vld s ILE 170 N -1.41 3.99 -0.18 0.60 1.01 -1.21 -0.84 121.20 123.15 2vld s ILE 170 Ca 0.58 1.44 -0.01 0.00 0.00 0.00 0.00 60.65 62.67 2vld s ILE 170 Cb -0.31 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2vld s ILE 170 CO 0.39 0.12 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 2vld s VAL 171 N 0.98 2.74 -0.18 2.92 1.01 0.51 -0.34 120.40 128.03 2vld s VAL 171 Ca 0.58 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2vld s VAL 171 Cb -0.30 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2vld s VAL 171 CO 0.30 0.49 0.42 -0.69 0.00 0.00 0.00 175.10 175.62 2vld s VAL 172 N 1.14 5.19 -0.16 2.92 1.01 0.52 -0.39 120.40 130.63 2vld s VAL 172 Ca 0.01 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 2vld s VAL 172 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2vld s VAL 172 CO -0.05 0.26 -0.04 -0.76 0.00 0.00 0.00 175.10 174.52 2vld s LEU 173 N 1.17 3.21 -0.29 3.92 1.43 0.11 -0.86 118.68 127.36 2vld s LEU 173 Ca 0.21 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2vld s LEU 173 Cb -0.15 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2vld s LEU 173 CO 0.08 0.15 0.07 -0.70 0.23 0.00 0.00 176.35 176.18 2vld s GLU 174 N 0.50 3.13 -0.26 1.70 2.56 -0.83 -2.66 118.70 122.84 2vld s GLU 174 Ca -0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 54.97 54.00 2vld s GLU 174 Cb -0.14 -3.35 -0.05 0.00 2.00 0.00 0.00 34.13 32.59 2vld s GLU 174 CO 0.03 -0.42 0.16 -0.51 -0.56 0.00 0.00 175.26 173.96 2vld s LEU 175 N 1.50 3.95 0.13 2.70 1.43 -1.26 0.19 118.68 127.33 2vld s LEU 175 Ca 0.03 -0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2vld s LEU 175 Cb -0.17 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2vld s LEU 175 CO 0.02 -0.02 -0.21 -0.54 0.23 0.00 0.00 176.35 175.84 2vld s LYS 176 N 1.56 1.65 0.00 1.70 -0.14 -0.39 -4.96 119.74 119.16 2vld s LYS 176 Ca 0.07 -1.27 0.17 0.00 -1.36 0.00 0.00 55.97 53.59 2vld s LYS 176 Cb -0.15 -2.03 -0.16 0.00 -1.68 0.00 0.00 37.83 33.81 2vld s LYS 176 CO 0.08 0.46 0.77 2.89 -0.76 0.00 0.00 175.35 178.79 2vld n ARG 177 N 0.75 1.33 -4.02 1.68 1.85 -1.26 -4.16 116.66 112.83 2vld n ARG 177 Ca -0.16 -0.15 -0.27 0.00 -1.00 0.00 0.00 57.85 56.27 2vld n ARG 177 Cb 0.53 -1.32 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 2vld n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vld n ARG 178 N -1.19 0.73 -1.64 2.89 1.74 -1.26 -4.69 116.66 113.25 2vld n ARG 178 Ca 0.04 -3.43 -0.54 0.00 -0.77 0.00 0.00 57.85 53.15 2vld n ARG 178 Cb 0.29 0.54 -0.06 0.00 -1.02 0.00 0.00 32.46 32.20 2vld n ARG 178 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2vld n LYS 179 N -1.60 1.14 -2.57 5.56 5.02 -1.26 -4.34 118.16 120.11 2vld n LYS 179 Ca -0.08 0.41 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 2vld n LYS 179 Cb 0.61 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2vld n LYS 179 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vld s ALA 180 N 1.66 3.34 0.59 7.82 0.00 0.13 -4.85 121.76 130.45 2vld s ALA 180 Ca 0.90 0.62 0.09 0.00 0.00 0.00 0.00 51.96 53.56 2vld s ALA 180 Cb -1.00 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 18.78 2vld s ALA 180 CO 0.54 -0.46 0.74 0.16 0.00 0.00 0.00 175.76 176.74 2vld s ASP 181 N 1.14 4.94 0.27 0.00 1.47 -1.26 -0.91 116.67 122.32 2vld s ASP 181 Ca 0.54 -0.99 -0.00 0.00 1.18 0.00 0.00 52.55 53.28 2vld s ASP 181 Cb -0.24 0.45 0.51 0.00 -0.34 0.00 0.00 42.92 43.31 2vld s ASP 181 CO 0.25 -1.37 1.83 0.25 0.68 0.00 0.00 175.17 176.81 2vld h LEU 182 N 0.23 0.85 -0.64 2.11 5.85 -1.94 -2.38 115.31 119.40 2vld h LEU 182 Ca -0.30 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2vld h LEU 182 Cb 1.29 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2vld h LEU 182 CO 0.43 0.46 0.34 -0.74 -0.34 0.00 0.00 178.44 178.59 2vld h HIS 183 N 0.93 0.88 -0.46 1.25 2.76 -1.99 -1.33 115.15 117.19 2vld h HIS 183 Ca 0.47 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.66 2vld h HIS 183 Cb 0.46 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 2vld h HIS 183 CO -0.02 0.64 0.21 0.00 -1.30 0.00 0.00 177.93 177.45 2vld h ALA 184 N 1.16 0.57 -0.24 5.26 0.00 -1.82 0.58 119.26 124.78 2vld h ALA 184 Ca 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2vld h ALA 184 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vld h ALA 184 CO -0.03 -0.15 0.11 0.28 0.00 0.00 0.00 179.25 179.45 2vld h VAL 185 N 0.42 1.15 -0.69 0.00 2.07 -1.08 -2.75 116.25 115.37 2vld h VAL 185 Ca 0.21 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vld h VAL 185 Cb 0.14 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2vld h VAL 185 CO -0.17 0.15 0.41 0.28 0.02 0.00 0.00 177.57 178.27 2vld h SER 186 N 0.24 0.64 0.00 0.57 0.02 -1.07 0.21 113.55 114.16 2vld h SER 186 Ca 0.08 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2vld h SER 186 Cb 0.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2vld h SER 186 CO -0.01 0.42 0.00 1.67 -1.14 0.00 0.00 176.83 177.77 2vld n GLN 187 N -4.73 0.00 0.00 3.45 7.27 0.18 -1.42 117.38 122.13 2vld n GLN 187 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2vld n GLN 187 Cb 0.14 -0.95 0.00 0.00 2.41 0.00 0.00 30.24 31.84 2vld n GLN 187 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2vld n LYS 189 N 0.05 0.00 -0.14 3.69 4.81 0.73 -2.69 118.16 124.61 2vld n LYS 189 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2vld n LYS 189 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 2vld n LYS 189 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2vld h ARG 190 N 0.00 0.27 -0.22 1.64 2.43 -1.50 0.14 114.38 117.14 2vld h ARG 190 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2vld h ARG 190 Cb 0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2vld h ARG 190 CO 0.00 0.18 0.12 1.88 -1.51 0.00 0.00 179.97 180.64 2vld h TYR 191 N 0.28 0.31 0.05 2.20 0.99 -1.79 -0.70 116.97 118.30 2vld h TYR 191 Ca 0.22 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2vld h TYR 191 Cb 0.24 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 2vld h TYR 191 CO -0.18 0.28 -0.05 0.28 -0.00 0.00 0.00 178.16 178.49 2vld h VAL 192 N 0.24 0.88 -0.23 -2.88 2.07 -1.74 -1.61 116.25 112.98 2vld h VAL 192 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2vld h VAL 192 Cb 0.08 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2vld h VAL 192 CO -0.01 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.02 2vld h ASP 193 N -0.11 -0.08 -0.57 0.57 3.32 -0.60 0.31 116.42 119.26 2vld h ASP 193 Ca 0.00 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.22 2vld h ASP 193 Cb 0.11 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.64 2vld h ASP 193 CO -0.02 -0.01 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.07 2vld h SER 194 N 0.07 -0.52 0.37 6.45 0.87 -0.96 -0.72 113.55 119.11 2vld h SER 194 Ca 0.11 0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 2vld h SER 194 Cb 0.13 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2vld h SER 194 CO -0.18 -0.18 -0.50 -0.07 -0.53 0.00 0.00 176.83 175.37 2vld h LEU 195 N 0.00 0.16 -0.80 2.23 3.38 -0.68 -3.01 115.31 116.60 2vld h LEU 195 Ca 0.27 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2vld h LEU 195 Cb 0.42 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2vld h LEU 195 CO -0.58 0.64 0.21 0.11 0.09 0.00 0.00 178.44 178.91 2vld h LYS 196 N 0.12 1.11 0.00 1.13 1.57 0.80 0.25 116.57 121.55 2vld h LYS 196 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2vld h LYS 196 Cb 0.92 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2vld h LYS 196 CO 0.07 0.95 0.00 0.39 -0.57 0.00 0.00 179.45 180.29 2vld n GLU 197 N -4.25 0.10 -0.06 3.15 1.02 -0.40 -1.65 120.64 118.55 2vld n GLU 197 Ca 0.06 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2vld n GLU 197 Cb 0.23 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 2vld n GLU 197 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2vld n GLU 198 N -1.35 0.27 -0.04 3.49 2.13 -0.26 -4.80 120.64 120.07 2vld n GLU 198 Ca 0.04 0.10 0.03 0.00 0.66 0.00 0.00 57.16 57.99 2vld n GLU 198 Cb 0.09 -1.05 0.05 0.00 0.27 0.00 0.00 31.44 30.81 2vld n GLU 198 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2vld n TYR 199 N -3.31 0.11 -0.29 4.31 4.02 0.70 -5.10 117.16 117.61 2vld n TYR 199 Ca -0.23 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 2vld n TYR 199 Cb 0.69 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2vld n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vld n GLY 200 N 0.21 -1.72 0.03 2.72 0.00 -0.66 -4.59 105.19 101.17 2vld n GLY 200 Ca 0.05 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.18 2vld n GLY 200 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vld n GLU 201 N 0.00 0.06 -2.57 1.61 4.07 -1.26 -4.26 120.64 118.28 2vld n GLU 201 Ca 0.00 0.11 -0.43 0.00 -0.06 0.00 0.00 57.16 56.79 2vld n GLU 201 Cb 0.00 -1.58 0.01 0.00 -0.06 0.00 0.00 31.44 29.81 2vld n GLU 201 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2vld n ASN 202 N -1.68 5.77 -3.92 4.31 3.02 -1.26 -4.87 115.26 116.63 2vld n ASN 202 Ca 0.06 -3.24 -0.23 0.00 -0.03 0.00 0.00 54.58 51.14 2vld n ASN 202 Cb 0.32 -1.39 -0.17 0.00 -0.61 0.00 0.00 39.78 37.93 2vld n ASN 202 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vld s VAL 203 N -1.00 0.77 0.00 2.41 1.01 -1.26 -3.32 120.40 119.02 2vld s VAL 203 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2vld s VAL 203 Cb 0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2vld s VAL 203 CO 0.04 0.29 0.06 -0.13 0.00 0.00 0.00 175.10 175.35 2vld s ARG 204 N 1.04 2.98 -0.24 2.72 0.52 0.53 -5.00 118.95 121.51 2vld s ARG 204 Ca -0.09 -0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2vld s ARG 204 Cb -0.14 -2.80 0.03 0.00 0.52 0.00 0.00 34.95 32.56 2vld s ARG 204 CO -0.00 0.63 -0.10 0.20 0.02 0.00 0.00 175.30 176.05 2vld s GLY 205 N -1.76 1.58 -0.24 -3.53 0.00 -1.26 -0.36 107.32 101.76 2vld s GLY 205 Ca 0.23 -1.47 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 2vld s GLY 205 CO 0.14 0.49 -0.05 -0.42 0.00 0.00 0.00 173.10 173.25 2vld s ILE 206 N 1.27 3.07 -0.37 0.90 1.01 -0.04 -0.35 121.20 126.69 2vld s ILE 206 Ca -0.01 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.57 2vld s ILE 206 Cb -0.17 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2vld s ILE 206 CO -0.06 0.29 0.97 -0.22 0.00 0.00 0.00 174.94 175.91 2vld s LEU 207 N 1.39 3.96 -0.37 2.97 0.20 -0.08 -1.96 118.68 124.80 2vld s LEU 207 Ca 0.03 0.67 -0.11 0.00 0.69 0.00 0.00 54.13 55.40 2vld s LEU 207 Cb -0.16 -3.33 0.02 0.00 -0.43 0.00 0.00 46.19 42.29 2vld s LEU 207 CO -0.04 -0.88 0.21 -0.69 -0.29 0.00 0.00 176.35 174.65 2vld s VAL 208 N 3.57 4.68 0.25 1.68 1.01 0.13 -1.32 120.40 130.40 2vld s VAL 208 Ca 0.40 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2vld s VAL 208 Cb -0.12 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2vld s VAL 208 CO 0.19 -0.19 0.46 0.00 0.00 0.00 0.00 175.10 175.56 2vld s ALA 209 N 1.58 -0.13 -0.10 5.51 0.00 -1.04 -1.26 121.76 126.31 2vld s ALA 209 Ca 0.03 -0.95 0.25 0.00 0.00 0.00 0.00 51.96 51.30 2vld s ALA 209 Cb -0.19 1.09 0.75 0.00 0.00 0.00 0.00 23.12 24.77 2vld s ALA 209 CO 0.07 -0.84 1.75 -1.35 0.00 0.00 0.00 175.76 175.39 2vld h PRO 210 N 2.27 0.00 -1.66 0.00 0.11 -1.60 0.42 132.00 131.54 2vld h PRO 210 Ca -0.27 0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.16 2vld h PRO 210 Cb 1.25 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 2vld h PRO 210 CO 0.36 0.12 0.83 -1.54 -0.21 0.00 0.00 178.00 177.56 2vld s SER 211 N -6.09 -0.04 0.02 -2.05 1.04 -1.26 -4.68 113.70 100.63 2vld s SER 211 Ca 0.03 -0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 2vld s SER 211 Cb 0.08 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2vld s SER 211 CO 0.63 -0.34 0.29 -1.48 0.98 0.00 0.00 173.24 173.32 2vld s LEU 212 N -3.17 0.95 0.87 2.42 2.34 -1.26 0.21 118.68 121.04 2vld s LEU 212 Ca 0.18 -0.10 -0.12 0.00 0.06 0.00 0.00 54.13 54.15 2vld s LEU 212 Cb 0.03 1.25 0.10 0.00 -0.56 0.00 0.00 46.19 47.01 2vld s LEU 212 CO -0.03 -0.53 1.04 0.41 -1.06 0.00 0.00 176.35 176.18 2vld n THR 213 N 0.91 0.90 -0.25 5.48 -1.04 -0.08 -4.79 114.28 115.39 2vld n THR 213 Ca -0.20 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.05 61.65 2vld n THR 213 Cb 0.58 -1.01 0.09 0.00 -1.82 0.00 0.00 70.33 68.16 2vld n THR 213 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2vld h GLU 214 N -1.39 0.84 -0.95 -2.82 4.57 -1.99 -1.21 114.58 111.63 2vld h GLU 214 Ca -0.44 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.71 2vld h GLU 214 Cb 1.29 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.63 2vld h GLU 214 CO 0.42 0.55 0.62 0.78 -1.18 0.00 0.00 179.01 180.20 2vld h GLY 215 N 0.86 1.37 0.94 1.92 0.00 -1.95 0.19 103.07 106.40 2vld h GLY 215 Ca 0.29 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2vld h GLY 215 CO -0.12 0.42 -0.19 0.00 0.00 0.00 0.00 176.54 176.65 2vld h ALA 216 N 1.38 -0.54 -0.97 3.60 0.00 -1.73 -1.08 119.26 119.91 2vld h ALA 216 Ca 0.37 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.30 2vld h ALA 216 Cb -0.03 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 2vld h ALA 216 CO -0.11 -0.77 0.61 -0.22 0.00 0.00 0.00 179.25 178.76 2vld h LYS 217 N -0.61 0.79 0.84 0.00 3.64 -0.95 -1.42 116.57 118.87 2vld h LYS 217 Ca -0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2vld h LYS 217 Cb 0.45 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2vld h LYS 217 CO 0.09 0.52 -0.41 -0.22 -2.27 0.00 0.00 179.45 177.17 2vld h LYS 218 N 0.82 -1.09 0.00 1.90 1.63 -0.78 -2.59 116.57 116.46 2vld h LYS 218 Ca 0.51 0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.37 2vld h LYS 218 Cb 0.72 0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2vld h LYS 218 CO -0.28 -0.73 -0.06 1.25 -3.45 0.00 0.00 179.45 176.17 2vld h LEU 219 N -1.30 0.00 0.35 5.20 5.85 -0.93 0.46 115.31 124.93 2vld h LEU 219 Ca -0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2vld h LEU 219 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2vld h LEU 219 CO 0.19 0.06 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.12 2vld h LEU 220 N 0.00 -0.39 -0.00 2.25 3.38 -1.29 -1.53 115.31 117.73 2vld h LEU 220 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2vld h LEU 220 Cb 0.12 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2vld h LEU 220 CO 0.01 -0.15 -0.08 -0.33 0.09 0.00 0.00 178.44 177.98 2vld h GLU 221 N -0.64 -0.13 -0.21 1.13 5.08 -0.97 -0.26 114.58 118.58 2vld h GLU 221 Ca -0.05 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2vld h GLU 221 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2vld h GLU 221 CO 0.08 -0.09 0.39 -0.22 -1.00 0.00 0.00 179.01 178.17 2vld h LYS 222 N -0.14 0.00 -0.00 2.33 3.64 -0.96 -3.01 116.57 118.44 2vld h LYS 222 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2vld h LYS 222 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2vld h LYS 222 CO -0.08 0.00 -0.15 -1.91 -2.27 0.00 0.00 179.45 175.03 2vld n GLU 223 N -3.33 2.90 -1.10 1.90 4.07 -0.41 -4.99 120.64 119.68 2vld n GLU 223 Ca 0.03 -0.37 0.00 0.00 -0.06 0.00 0.00 57.16 56.75 2vld n GLU 223 Cb 0.50 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 2vld n GLU 223 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vld n GLY 224 N 0.81 0.50 3.67 8.31 0.00 -0.25 -5.04 105.19 113.19 2vld n GLY 224 Ca 0.02 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 2vld n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vld s LEU 225 N 0.00 3.29 0.35 0.99 1.43 -0.47 -4.77 118.68 119.50 2vld s LEU 225 Ca 0.00 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 2vld s LEU 225 Cb 0.00 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2vld s LEU 225 CO 0.00 0.00 0.08 -1.61 0.23 0.00 0.00 176.35 175.05 2vld s GLU 226 N -3.66 2.19 0.11 1.70 2.02 0.53 -4.28 118.70 117.32 2vld s GLU 226 Ca 0.31 -1.72 0.07 0.00 0.02 0.00 0.00 54.97 53.66 2vld s GLU 226 Cb -0.07 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 2vld s GLU 226 CO 0.21 0.08 -0.18 0.12 0.02 0.00 0.00 175.26 175.50 2vld s PHE 227 N -2.51 1.65 -0.04 1.61 5.36 -1.26 -0.90 117.98 121.88 2vld s PHE 227 Ca 0.37 -0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 55.86 2vld s PHE 227 Cb 0.00 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.83 2vld s PHE 227 CO 0.21 0.20 0.10 0.50 -1.46 0.00 0.00 175.22 174.76 2vld s ARG 228 N -2.16 0.06 -0.10 10.12 6.06 -0.43 -4.87 118.95 127.62 2vld s ARG 228 Ca 0.07 0.25 -0.24 0.00 -2.50 0.00 0.00 55.73 53.31 2vld s ARG 228 Cb -0.08 -0.13 -0.03 0.00 0.06 0.00 0.00 34.95 34.77 2vld s ARG 228 CO 0.04 -0.12 0.75 0.21 -2.50 0.00 0.00 175.30 173.68 2vld s LYS 229 N 0.81 4.38 -0.25 5.12 2.20 -1.26 -2.51 119.74 128.24 2vld s LYS 229 Ca -0.06 0.92 -0.20 0.00 -0.36 0.00 0.00 55.97 56.27 2vld s LYS 229 Cb -0.09 -3.50 0.07 0.00 -1.51 0.00 0.00 37.83 32.81 2vld s LYS 229 CO -0.03 -0.08 0.65 -1.17 -0.36 0.00 0.00 175.35 174.36 2vld s LEU 230 N 1.28 -0.63 -0.19 5.43 2.96 0.14 -4.93 118.68 122.75 2vld s LEU 230 Ca 0.38 1.36 -0.09 0.00 -0.22 0.00 0.00 54.13 55.55 2vld s LEU 230 Cb -0.17 2.24 -0.05 0.00 0.50 0.00 0.00 46.19 48.71 2vld s LEU 230 CO 0.16 -0.23 0.13 -1.61 -1.32 0.00 0.00 176.35 173.49 2vld s GLU 231 N 0.83 4.06 0.32 1.98 0.41 -1.26 -2.05 118.70 122.98 2vld s GLU 231 Ca -0.04 -0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 2vld s GLU 231 Cb -0.05 -3.38 -0.11 0.00 -1.78 0.00 0.00 34.13 28.81 2vld s GLU 231 CO -0.07 0.39 1.50 -1.25 -0.49 0.00 0.00 175.26 175.34 2vld s PRO 232 N 0.11 4.17 0.00 0.39 0.04 -1.26 -5.06 135.00 133.39 2vld s PRO 232 Ca 0.09 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2vld s PRO 232 Cb -0.11 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2vld s PRO 232 CO -0.01 -0.51 0.00 -2.30 0.04 0.00 0.00 177.00 174.22