#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ipi s LEU 11 N 0.00 1.87 0.54 0.00 1.43 -1.26 -4.72 118.68 116.53 2ipi s LEU 11 Ca 0.00 0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 53.67 2ipi s LEU 11 Cb 0.00 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2ipi s LEU 11 CO 0.00 -2.89 1.38 0.55 0.23 0.00 0.00 176.35 175.62 2ipi n VAL 12 N -3.96 3.72 -5.12 -1.59 3.14 -1.26 -4.83 118.33 108.42 2ipi n VAL 12 Ca 0.09 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.65 2ipi n VAL 12 Cb 0.59 -1.70 -0.15 0.00 -1.06 0.00 0.00 33.84 31.52 2ipi n VAL 12 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2ipi s LYS 13 N -2.84 2.66 -0.13 1.45 1.02 -0.57 -5.00 119.74 116.32 2ipi s LYS 13 Ca 0.70 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2ipi s LYS 13 Cb -0.42 -2.27 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2ipi s LYS 13 CO 0.50 0.41 -0.14 0.08 -0.92 0.00 0.00 175.35 175.28 2ipi s VAL 14 N -0.21 1.52 -0.26 3.17 1.01 -1.26 -1.15 120.40 123.23 2ipi s VAL 14 Ca -0.01 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2ipi s VAL 14 Cb -0.13 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.88 2ipi s VAL 14 CO 0.03 0.45 -0.10 -1.81 0.00 0.00 0.00 175.10 173.67 2ipi s ASP 15 N 1.34 4.35 -0.09 3.32 1.11 -0.72 -4.99 116.67 121.00 2ipi s ASP 15 Ca 0.01 -1.26 -0.06 0.00 0.18 0.00 0.00 52.55 51.43 2ipi s ASP 15 Cb -0.13 -1.57 -0.04 0.00 1.07 0.00 0.00 42.92 42.24 2ipi s ASP 15 CO -0.08 -0.17 -0.14 0.54 1.18 0.00 0.00 175.17 176.50 2ipi n ARG 16 N 4.50 0.22 -0.88 8.23 3.00 -1.26 -1.62 116.66 128.85 2ipi n ARG 16 Ca -0.15 0.10 0.03 0.00 -0.01 0.00 0.00 57.85 57.82 2ipi n ARG 16 Cb 0.43 -0.87 0.04 0.00 0.00 0.00 0.00 32.46 32.06 2ipi n ARG 16 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2ipi n VAL 17 N -3.56 0.36 -2.84 1.55 0.24 -1.26 -4.81 118.33 108.02 2ipi n VAL 17 Ca -0.18 -0.89 -0.30 0.00 -2.04 0.00 0.00 64.34 60.92 2ipi n VAL 17 Cb 0.55 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.46 2ipi n VAL 17 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ipi s ASP 18 N -1.77 6.52 0.63 -1.34 2.15 -1.26 -4.97 116.67 116.63 2ipi s ASP 18 Ca 0.20 1.14 0.37 0.00 0.43 0.00 0.00 52.55 54.69 2ipi s ASP 18 Cb 0.22 -2.33 2.08 0.00 -0.30 0.00 0.00 42.92 42.59 2ipi s ASP 18 CO -0.07 -0.41 2.27 0.03 -0.17 0.00 0.00 175.17 176.82 2ipi h ARG 19 N 1.23 0.00 0.00 4.34 3.08 -2.00 -2.19 114.38 118.84 2ipi h ARG 19 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2ipi h ARG 19 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2ipi h ARG 19 CO 0.64 0.00 -0.20 0.54 -1.07 0.00 0.00 179.97 179.88 2ipi n ARG 20 N -3.42 0.10 0.09 0.04 1.74 -1.26 -4.28 116.66 109.67 2ipi n ARG 20 Ca -0.02 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.97 2ipi n ARG 20 Cb 0.13 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 2ipi n ARG 20 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2ipi h TYR 21 N 0.00 -1.29 -0.92 -1.55 5.03 -1.73 -0.65 116.97 115.86 2ipi h TYR 21 Ca 0.00 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.39 2ipi h TYR 21 Cb 0.59 0.56 -0.05 0.00 1.55 0.00 0.00 36.73 39.37 2ipi h TYR 21 CO 0.00 -0.53 0.60 1.96 -1.32 0.00 0.00 178.16 178.87 2ipi h GLN 22 N -0.64 1.10 -0.54 1.82 1.08 -1.82 0.16 115.11 116.27 2ipi h GLN 22 Ca 0.03 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2ipi h GLN 22 Cb 0.69 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2ipi h GLN 22 CO -0.30 0.73 0.24 -0.44 -0.95 0.00 0.00 178.83 178.11 2ipi h ASP 23 N 1.13 0.73 0.42 1.46 3.32 -1.73 -1.89 116.42 119.87 2ipi h ASP 23 Ca 0.37 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 2ipi h ASP 23 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2ipi h ASP 23 CO -0.12 0.68 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.39 2ipi h LEU 24 N 0.73 0.22 -0.11 1.55 -0.00 -0.23 -3.32 115.31 114.15 2ipi h LEU 24 Ca 0.18 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2ipi h LEU 24 Cb 0.16 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2ipi h LEU 24 CO -0.02 0.78 -0.39 0.55 -0.00 0.00 0.00 178.44 179.37 2ipi n VAL 25 N -3.85 0.00 -0.91 1.22 3.14 0.49 -3.58 118.33 114.84 2ipi n VAL 25 Ca -0.02 -0.03 0.07 0.00 -2.96 0.00 0.00 64.34 61.40 2ipi n VAL 25 Cb 0.62 0.19 0.38 0.00 -1.06 0.00 0.00 33.84 33.98 2ipi n VAL 25 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ipi n THR 26 N -1.30 2.66 0.86 1.55 -2.24 -0.74 -4.01 114.28 111.06 2ipi n THR 26 Ca 0.07 -1.47 0.12 0.00 -2.27 0.00 0.00 64.05 60.50 2ipi n THR 26 Cb 0.33 -0.25 0.53 0.00 -2.10 0.00 0.00 70.33 68.84 2ipi n THR 26 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ipi n ARG 27 N 0.47 0.01 -1.23 -0.78 1.74 -1.23 -4.84 116.66 110.79 2ipi n ARG 27 Ca 0.27 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 57.10 2ipi n ARG 27 Cb 1.14 -1.51 0.11 0.00 -1.02 0.00 0.00 32.46 31.18 2ipi n ARG 27 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ipi s GLY 28 N -3.02 1.97 0.06 -0.13 0.00 -1.26 -4.61 107.32 100.34 2ipi s GLY 28 Ca 0.12 0.60 -0.19 0.00 0.00 0.00 0.00 44.72 45.26 2ipi s GLY 28 CO 0.46 0.99 1.39 -2.75 0.00 0.00 0.00 173.10 173.19 2ipi h PHE 29 N -0.89 0.53 -3.06 1.90 3.57 -0.65 -3.43 116.94 114.91 2ipi h PHE 29 Ca -0.45 -0.15 -0.55 0.00 3.53 0.00 0.00 57.97 60.35 2ipi h PHE 29 Cb 1.26 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.81 2ipi h PHE 29 CO 0.52 0.78 0.97 1.21 -2.23 0.00 0.00 178.31 179.55 2ipi s ASN 30 N -6.18 6.39 0.35 0.41 3.04 -1.26 -4.86 114.94 112.82 2ipi s ASN 30 Ca -0.14 -0.02 0.17 0.00 0.04 0.00 0.00 52.86 52.92 2ipi s ASN 30 Cb 0.06 -2.55 0.94 0.00 -1.54 0.00 0.00 41.25 38.16 2ipi s ASN 30 CO 0.77 -1.53 1.46 1.23 -3.04 0.00 0.00 177.10 176.00 2ipi h GLY 31 N 12.05 0.00 2.00 1.21 0.00 0.17 -1.72 103.07 116.78 2ipi h GLY 31 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2ipi h GLY 31 CO 1.20 0.00 -0.06 3.21 0.00 0.00 0.00 176.54 180.89 2ipi h ARG 32 N 0.00 0.00 -3.43 4.80 3.08 -1.92 -3.43 114.38 113.49 2ipi h ARG 32 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 2ipi h ARG 32 Cb 0.40 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.06 2ipi h ARG 32 CO 0.00 0.06 -0.75 -0.06 -1.07 0.00 0.00 179.97 178.14 2ipi s PHE 33 N -4.09 0.43 -0.12 3.04 0.08 -0.65 -5.11 117.98 111.56 2ipi s PHE 33 Ca -0.03 -0.16 0.02 0.00 0.12 0.00 0.00 56.93 56.89 2ipi s PHE 33 Cb 0.12 -0.71 0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2ipi s PHE 33 CO 0.53 -0.36 -0.17 1.03 -0.10 0.00 0.00 175.22 176.14 2ipi s ARG 34 N 2.05 2.49 0.67 0.44 1.81 -1.26 -4.74 118.95 120.41 2ipi s ARG 34 Ca 0.04 -0.66 -0.09 0.00 -1.72 0.00 0.00 55.73 53.29 2ipi s ARG 34 Cb -0.14 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.30 2ipi s ARG 34 CO -0.06 -0.06 1.03 0.20 -0.68 0.00 0.00 175.30 175.74 2ipi s GLY 35 N 0.96 1.62 -0.40 -3.53 0.00 -1.23 -4.92 107.32 99.81 2ipi s GLY 35 Ca -0.06 -0.51 0.10 0.00 0.00 0.00 0.00 44.72 44.26 2ipi s GLY 35 CO -0.02 -0.16 0.72 0.54 0.00 0.00 0.00 173.10 174.18 2ipi n ARG 36 N -2.88 1.21 -1.32 2.90 1.74 -1.26 -4.97 116.66 112.09 2ipi n ARG 36 Ca 0.06 -3.55 -0.30 0.00 -0.77 0.00 0.00 57.85 53.29 2ipi n ARG 36 Cb 0.58 -1.69 0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2ipi n ARG 36 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ipi s PRO 37 N -2.32 1.95 0.27 5.56 0.04 -1.26 -4.89 135.00 134.34 2ipi s PRO 37 Ca 0.40 0.94 0.12 0.00 0.04 0.00 0.00 61.00 62.50 2ipi s PRO 37 Cb 0.31 -1.88 0.32 0.00 0.04 0.00 0.00 34.50 33.28 2ipi s PRO 37 CO -0.09 -1.79 1.57 -0.44 0.04 0.00 0.00 177.00 176.29 2ipi h ASP 38 N -1.23 0.00 -4.51 6.66 3.45 -1.07 -3.46 116.42 116.26 2ipi h ASP 38 Ca -0.46 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.86 2ipi h ASP 38 Cb 1.25 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.80 2ipi h ASP 38 CO 0.54 0.61 -0.34 0.54 -1.57 0.00 0.00 179.24 179.02 2ipi s VAL 39 N -3.40 0.04 -0.16 -1.35 0.11 -1.06 -4.47 120.40 110.10 2ipi s VAL 39 Ca -0.00 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 2ipi s VAL 39 Cb 0.11 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2ipi s VAL 39 CO 0.75 -0.17 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.49 2ipi s VAL 40 N -0.72 2.43 -0.31 2.04 1.01 -0.64 -2.31 120.40 121.91 2ipi s VAL 40 Ca -0.08 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2ipi s VAL 40 Cb -0.04 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2ipi s VAL 40 CO 0.02 0.52 0.26 -0.31 0.00 0.00 0.00 175.10 175.59 2ipi s TYR 41 N 1.00 3.22 -0.47 5.22 2.02 0.37 -1.75 117.35 126.96 2ipi s TYR 41 Ca -0.02 0.00 -0.16 0.00 -0.37 0.00 0.00 57.07 56.52 2ipi s TYR 41 Cb -0.15 -2.48 0.07 0.00 -0.40 0.00 0.00 41.96 39.00 2ipi s TYR 41 CO -0.04 -0.29 0.42 0.08 -1.57 0.00 0.00 175.55 174.15 2ipi s VAL 42 N 1.82 5.19 0.08 0.71 1.01 -0.30 -0.11 120.40 128.80 2ipi s VAL 42 Ca 0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2ipi s VAL 42 Cb -0.17 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2ipi s VAL 42 CO 0.11 -0.59 0.30 0.68 0.00 0.00 0.00 175.10 175.60 2ipi s VAL 43 N 1.77 5.26 0.00 2.92 -7.23 -1.11 -1.52 120.40 120.50 2ipi s VAL 43 Ca 0.05 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2ipi s VAL 43 Cb -0.23 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.10 2ipi s VAL 43 CO 0.08 0.17 0.00 1.41 -0.31 0.00 0.00 175.10 176.45 2ipi n HIS 44 N 0.47 0.00 -4.34 2.82 8.25 -1.26 -4.36 115.22 116.81 2ipi n HIS 44 Ca -0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.22 2ipi n HIS 44 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 2ipi n HIS 44 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ipi s THR 45 N -1.15 0.47 0.07 1.59 -4.23 -1.26 -4.80 115.64 106.33 2ipi s THR 45 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2ipi s THR 45 Cb 0.00 -2.57 -0.11 0.00 1.34 0.00 0.00 72.50 71.17 2ipi s THR 45 CO 0.00 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.49 2ipi h ALA 46 N 2.26 0.32 -0.59 3.99 0.00 -1.98 -2.27 119.26 120.99 2ipi h ALA 46 Ca -0.36 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.30 2ipi h ALA 46 Cb 1.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2ipi h ALA 46 CO 0.57 0.21 0.39 -0.44 0.00 0.00 0.00 179.25 179.98 2ipi h ASP 47 N 0.20 0.43 0.90 0.00 3.32 -1.99 0.46 116.42 119.74 2ipi h ASP 47 Ca 0.04 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2ipi h ASP 47 Cb 0.67 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2ipi h ASP 47 CO 0.04 0.27 -0.38 1.56 -1.72 0.00 0.00 179.24 179.02 2ipi h GLN 48 N 0.49 0.00 -0.14 3.56 4.20 -1.93 -0.82 115.11 120.46 2ipi h GLN 48 Ca 0.26 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 2ipi h GLN 48 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ipi h GLN 48 CO -0.08 0.38 -0.05 0.28 -0.67 0.00 0.00 178.83 178.69 2ipi h VAL 49 N 0.00 1.30 -0.91 -0.54 2.07 0.43 -0.91 116.25 117.69 2ipi h VAL 49 Ca -0.00 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.61 2ipi h VAL 49 Cb 0.93 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 32.30 2ipi h VAL 49 CO 0.05 0.30 0.53 0.58 0.02 0.00 0.00 177.57 179.05 2ipi h VAL 50 N -0.03 0.83 -0.23 2.57 2.07 -0.76 -0.91 116.25 119.79 2ipi h VAL 50 Ca 0.03 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2ipi h VAL 50 Cb 0.49 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2ipi h VAL 50 CO 0.02 0.15 -0.42 -0.78 0.02 0.00 0.00 177.57 176.56 2ipi h ASP 51 N 0.80 0.77 -0.53 0.57 1.82 -1.03 -0.76 116.42 118.07 2ipi h ASP 51 Ca 0.47 -0.53 0.10 0.00 -0.39 0.00 0.00 57.03 56.67 2ipi h ASP 51 Cb 0.55 -0.22 -0.08 0.00 0.68 0.00 0.00 39.33 40.27 2ipi h ASP 51 CO -0.30 1.16 0.09 0.00 -1.61 0.00 0.00 179.24 178.58 2ipi h ALA 52 N 0.63 0.59 -0.21 -0.78 0.00 -0.92 -1.79 119.26 116.78 2ipi h ALA 52 Ca 0.01 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2ipi h ALA 52 Cb 1.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ipi h ALA 52 CO 0.09 -0.32 -0.38 0.28 0.00 0.00 0.00 179.25 178.92 2ipi h VAL 53 N 0.22 1.32 -0.93 0.00 2.07 -0.94 -2.68 116.25 115.32 2ipi h VAL 53 Ca 0.27 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2ipi h VAL 53 Cb 0.38 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2ipi h VAL 53 CO -0.37 0.50 0.62 0.78 0.02 0.00 0.00 177.57 179.12 2ipi h ASN 54 N 0.33 1.05 -0.15 0.57 2.35 -0.98 -2.00 115.58 116.75 2ipi h ASN 54 Ca 0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2ipi h ASN 54 Cb 0.98 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2ipi h ASN 54 CO 0.09 0.75 0.02 1.56 -1.65 0.00 0.00 177.43 178.19 2ipi h GLN 55 N 1.24 0.25 -0.81 0.81 4.20 -1.28 -2.72 115.11 116.79 2ipi h GLN 55 Ca 0.35 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.99 2ipi h GLN 55 Cb -0.11 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 2ipi h GLN 55 CO -0.08 0.45 0.54 0.00 -0.67 0.00 0.00 178.83 179.06 2ipi h ALA 56 N 0.79 1.03 -0.63 3.87 0.00 -1.21 -2.49 119.26 120.62 2ipi h ALA 56 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ipi h ALA 56 Cb 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ipi h ALA 56 CO 0.00 0.44 0.06 0.52 0.00 0.00 0.00 179.25 180.28 2ipi h MET 57 N 1.10 1.07 0.00 0.00 2.86 -1.27 0.64 114.93 119.34 2ipi h MET 57 Ca 0.30 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ipi h MET 57 Cb -0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 2ipi h MET 57 CO -0.06 1.01 -0.00 0.00 1.06 0.00 0.00 176.91 178.91 2ipi h ALA 58 N 1.06 1.04 -0.04 6.32 0.00 -1.16 -2.07 119.26 124.42 2ipi h ALA 58 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ipi h ALA 58 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ipi h ALA 58 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2ipi n ALA 59 N -2.10 2.46 -1.47 0.00 0.00 0.04 -4.96 120.51 114.48 2ipi n ALA 59 Ca -0.03 -0.67 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 2ipi n ALA 59 Cb 0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2ipi n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ipi n GLY 60 N 1.10 1.52 3.65 0.00 0.00 -0.18 -4.98 105.19 106.29 2ipi n GLY 60 Ca 0.12 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2ipi n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ipi s GLN 61 N -3.35 4.20 0.19 1.61 -0.21 -1.01 -5.02 119.66 116.07 2ipi s GLN 61 Ca 0.00 1.06 -0.32 0.00 0.02 0.00 0.00 55.36 56.12 2ipi s GLN 61 Cb 0.00 -3.65 -0.11 0.00 1.00 0.00 0.00 33.01 30.25 2ipi s GLN 61 CO 0.00 -0.56 1.63 0.50 -2.12 0.00 0.00 175.29 174.74 2ipi s ARG 62 N 2.96 4.17 0.19 2.91 3.52 -1.26 -4.50 118.95 126.95 2ipi s ARG 62 Ca 0.38 2.48 -0.15 0.00 -0.13 0.00 0.00 55.73 58.30 2ipi s ARG 62 Cb -0.15 -3.11 -0.07 0.00 -1.56 0.00 0.00 34.95 30.05 2ipi s ARG 62 CO 0.07 -0.67 0.61 0.42 -0.81 0.00 0.00 175.30 174.92 2ipi s ILE 63 N 1.10 4.79 -0.08 4.11 1.01 -1.26 -0.04 121.20 130.82 2ipi s ILE 63 Ca 0.72 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 62.10 2ipi s ILE 63 Cb -0.46 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.31 2ipi s ILE 63 CO 0.32 0.15 0.38 0.00 0.00 0.00 0.00 174.94 175.79 2ipi s ALA 64 N -1.58 -0.95 -0.15 9.38 0.00 -0.47 -4.72 121.76 123.28 2ipi s ALA 64 Ca 0.42 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 2ipi s ALA 64 Cb -0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2ipi s ALA 64 CO 0.20 -0.23 -0.04 0.08 0.00 0.00 0.00 175.76 175.77 2ipi s VAL 65 N -0.56 3.88 -0.08 0.00 1.01 -1.26 0.38 120.40 123.77 2ipi s VAL 65 Ca -0.07 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2ipi s VAL 65 Cb -0.04 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2ipi s VAL 65 CO 0.03 0.50 -0.15 -0.60 0.00 0.00 0.00 175.10 174.88 2ipi s ARG 66 N 0.25 2.07 0.00 2.72 3.52 -0.29 -4.91 118.95 122.30 2ipi s ARG 66 Ca -0.03 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2ipi s ARG 66 Cb -0.14 -1.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.56 2ipi s ARG 66 CO 0.03 0.02 0.00 0.43 -0.81 0.00 0.00 175.30 174.97 2ipi n SER 67 N 3.89 0.00 0.04 -2.12 7.64 -1.26 -1.39 113.62 120.43 2ipi n SER 67 Ca -0.21 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.77 2ipi n SER 67 Cb 0.52 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2ipi n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ipi n GLY 68 N 2.42 -1.24 1.37 0.23 0.00 -1.26 -4.52 105.19 102.19 2ipi n GLY 68 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2ipi n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 69 N 1.25 0.62 0.51 -0.02 0.00 -1.26 -4.64 105.19 101.64 2ipi n GLY 69 Ca -0.04 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2ipi n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ipi n HIS 70 N -2.69 0.00 -1.58 1.61 8.25 -1.26 0.08 115.22 119.64 2ipi n HIS 70 Ca 0.00 0.00 -0.64 0.00 -0.26 0.00 0.00 57.72 56.82 2ipi n HIS 70 Cb 0.00 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 2ipi n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ipi h PHE 72 N 5.87 0.00 -0.02 0.00 0.05 -1.91 -2.83 116.94 118.10 2ipi h PHE 72 Ca -0.34 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.45 2ipi h PHE 72 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.30 2ipi h PHE 72 CO 0.72 0.20 -0.08 0.39 -0.18 0.00 0.00 178.31 179.35 2ipi n GLU 73 N -3.41 1.62 -3.61 1.51 -0.58 -1.26 -4.91 120.64 110.00 2ipi n GLU 73 Ca -0.00 -1.46 -0.26 0.00 -0.42 0.00 0.00 57.16 55.01 2ipi n GLU 73 Cb 0.40 -1.36 0.04 0.00 -0.57 0.00 0.00 31.44 29.95 2ipi n GLU 73 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ipi n GLY 74 N 1.11 -0.52 0.40 0.62 0.00 -1.07 -4.83 105.19 100.90 2ipi n GLY 74 Ca 0.10 0.20 0.20 0.00 0.00 0.00 0.00 46.02 46.52 2ipi n GLY 74 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ipi h PHE 75 N -2.08 0.43 -0.27 1.61 0.05 -1.94 0.19 116.94 114.93 2ipi h PHE 75 Ca -0.56 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.21 2ipi h PHE 75 Cb 1.36 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 39.17 2ipi h PHE 75 CO 0.55 0.12 -0.02 0.28 -0.18 0.00 0.00 178.31 179.07 2ipi h VAL 76 N 0.33 1.18 -0.48 -0.55 2.07 -1.91 -2.83 116.25 114.06 2ipi h VAL 76 Ca 0.44 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ipi h VAL 76 Cb 1.18 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2ipi h VAL 76 CO -0.14 0.24 0.00 0.47 0.02 0.00 0.00 177.57 178.16 2ipi n ASP 77 N -4.31 2.78 -4.68 0.57 8.00 0.67 -4.78 116.55 114.80 2ipi n ASP 77 Ca 0.01 -1.97 -0.44 0.00 0.71 0.00 0.00 54.79 53.10 2ipi n ASP 77 Cb 0.23 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 2ipi n ASP 77 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2ipi n ASP 78 N 1.02 2.79 0.13 -2.24 -0.08 -1.07 -3.58 116.55 113.53 2ipi n ASP 78 Ca 0.18 1.15 0.10 0.00 -1.51 0.00 0.00 54.79 54.71 2ipi n ASP 78 Cb 0.45 -1.45 0.49 0.00 2.34 0.00 0.00 41.12 42.96 2ipi n ASP 78 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2ipi n PRO 79 N 1.75 0.13 0.01 -0.67 -0.02 -1.26 -0.88 135.00 134.05 2ipi n PRO 79 Ca 0.10 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2ipi n PRO 79 Cb 0.33 -1.88 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 2ipi n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ipi n ALA 80 N -1.74 3.03 -2.10 3.55 0.00 -1.26 -4.76 120.51 117.24 2ipi n ALA 80 Ca -0.01 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 2ipi n ALA 80 Cb 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2ipi n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ipi s VAL 81 N -3.01 3.45 0.00 0.00 1.01 -0.06 -4.35 120.40 117.44 2ipi s VAL 81 Ca 0.12 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2ipi s VAL 81 Cb 0.18 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2ipi s VAL 81 CO 0.64 0.15 0.00 0.54 0.00 0.00 0.00 175.10 176.43 2ipi n ARG 82 N 2.95 2.02 -3.89 2.72 5.12 0.95 -4.08 116.66 122.44 2ipi n ARG 82 Ca 0.07 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.72 2ipi n ARG 82 Cb 0.44 -0.81 -0.17 0.00 -1.16 0.00 0.00 32.46 30.76 2ipi n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ipi s ALA 83 N -1.37 1.29 -0.16 7.54 0.00 -0.83 -0.52 121.76 127.71 2ipi s ALA 83 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 2ipi s ALA 83 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2ipi s ALA 83 CO 0.00 -0.46 0.12 0.54 0.00 0.00 0.00 175.76 175.96 2ipi s VAL 84 N 1.73 5.32 -0.33 0.00 0.11 -0.98 -1.37 120.40 124.88 2ipi s VAL 84 Ca 0.05 0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2ipi s VAL 84 Cb -0.13 -3.37 0.04 0.00 -1.53 0.00 0.00 36.38 31.39 2ipi s VAL 84 CO -0.08 0.53 0.10 0.27 -3.33 0.00 0.00 175.10 172.59 2ipi s ILE 85 N -0.30 3.75 -0.21 7.04 -0.00 0.16 -0.48 121.20 131.17 2ipi s ILE 85 Ca 0.11 -1.12 -0.09 0.00 -0.00 0.00 0.00 60.65 59.55 2ipi s ILE 85 Cb -0.12 -3.12 -0.04 0.00 -0.00 0.00 0.00 42.46 39.18 2ipi s ILE 85 CO 0.01 -0.16 0.10 -0.62 -0.00 0.00 0.00 174.94 174.27 2ipi s ASP 86 N 1.40 5.82 -0.15 4.36 3.68 0.84 -1.14 116.67 131.47 2ipi s ASP 86 Ca -0.02 0.09 0.17 0.00 2.13 0.00 0.00 52.55 54.92 2ipi s ASP 86 Cb -0.19 -2.02 0.72 0.00 -1.45 0.00 0.00 42.92 39.98 2ipi s ASP 86 CO 0.03 0.12 1.64 0.23 0.13 0.00 0.00 175.17 177.32 2ipi n MET 87 N 3.88 3.99 0.24 4.34 2.81 -0.49 -2.73 117.12 129.16 2ipi n MET 87 Ca -0.16 -2.94 0.10 0.00 -1.81 0.00 0.00 57.70 52.89 2ipi n MET 87 Cb 0.52 -1.98 0.59 0.00 -0.71 0.00 0.00 33.22 31.64 2ipi n MET 87 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ipi h SER 88 N 3.80 0.00 -0.09 7.83 4.64 -1.80 -2.07 113.55 125.85 2ipi h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ipi h SER 88 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2ipi h SER 88 CO 0.30 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.45 2ipi n GLN 89 N -3.64 1.86 -3.88 4.77 1.13 -1.26 -4.64 117.38 111.72 2ipi n GLN 89 Ca -0.01 -1.27 -0.31 0.00 -1.94 0.00 0.00 57.00 53.46 2ipi n GLN 89 Cb 0.32 -1.46 -0.12 0.00 0.11 0.00 0.00 30.24 29.09 2ipi n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2ipi s MET 90 N -1.90 2.25 -0.16 -1.09 -1.94 -0.78 -4.88 119.30 110.80 2ipi s MET 90 Ca 0.35 -2.76 0.15 0.00 -1.71 0.00 0.00 55.69 51.71 2ipi s MET 90 Cb 0.20 -3.45 0.34 0.00 2.01 0.00 0.00 34.83 33.93 2ipi s MET 90 CO 0.31 -1.16 1.18 0.54 -0.01 0.00 0.00 175.02 175.87 2ipi n ARG 91 N 2.95 1.32 -2.37 2.03 1.74 -1.26 0.73 116.66 121.79 2ipi n ARG 91 Ca 0.09 -2.82 -0.42 0.00 -0.77 0.00 0.00 57.85 53.93 2ipi n ARG 91 Cb 0.34 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2ipi n ARG 91 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ipi s GLN 92 N -2.82 4.43 -0.13 5.56 -1.52 -1.26 -4.59 119.66 119.33 2ipi s GLN 92 Ca 0.33 1.84 -0.01 0.00 -1.95 0.00 0.00 55.36 55.58 2ipi s GLN 92 Cb 0.31 -3.31 0.03 0.00 -0.22 0.00 0.00 33.01 29.83 2ipi s GLN 92 CO -0.02 -0.24 -0.04 0.08 -0.25 0.00 0.00 175.29 174.81 2ipi s VAL 93 N 0.81 0.90 0.07 1.09 1.01 -1.26 -1.15 120.40 121.87 2ipi s VAL 93 Ca 0.58 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 2ipi s VAL 93 Cb -0.31 -1.04 0.06 0.00 0.00 0.00 0.00 36.38 35.08 2ipi s VAL 93 CO 0.31 0.21 0.55 0.72 0.00 0.00 0.00 175.10 176.89 2ipi s PHE 94 N 1.74 -0.46 -0.07 5.22 -0.12 -0.61 -5.00 117.98 118.68 2ipi s PHE 94 Ca 0.03 0.46 -0.19 0.00 -0.05 0.00 0.00 56.93 57.18 2ipi s PHE 94 Cb -0.14 0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2ipi s PHE 94 CO -0.07 -0.70 0.53 -0.47 -0.05 0.00 0.00 175.22 174.46 2ipi s TYR 95 N -2.74 3.59 -0.21 3.49 5.04 -1.26 -1.08 117.35 124.19 2ipi s TYR 95 Ca -0.04 1.03 -0.06 0.00 -2.44 0.00 0.00 57.07 55.57 2ipi s TYR 95 Cb -0.00 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.71 2ipi s TYR 95 CO -0.04 0.26 0.02 0.34 -1.34 0.00 0.00 175.55 174.79 2ipi s ASP 96 N 0.23 4.92 0.19 4.32 2.15 -0.91 -4.97 116.67 122.60 2ipi s ASP 96 Ca 0.28 -0.19 -0.09 0.00 0.43 0.00 0.00 52.55 52.98 2ipi s ASP 96 Cb -0.16 -1.85 0.11 0.00 -0.30 0.00 0.00 42.92 40.71 2ipi s ASP 96 CO 0.13 0.05 1.71 0.28 -0.17 0.00 0.00 175.17 177.17 2ipi h SER 97 N 7.62 1.06 0.55 -0.34 0.02 -1.97 -2.50 113.55 117.98 2ipi h SER 97 Ca -0.37 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.32 2ipi h SER 97 Cb 1.18 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.44 2ipi h SER 97 CO 0.61 1.02 -0.26 1.23 -1.14 0.00 0.00 176.83 178.28 2ipi h GLY 98 N 1.05 -0.76 1.96 -3.77 0.00 -1.94 -3.03 103.07 96.57 2ipi h GLY 98 Ca 0.22 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2ipi h GLY 98 CO 0.00 -0.28 0.02 0.50 0.00 0.00 0.00 176.54 176.78 2ipi h LYS 99 N -0.81 0.00 -6.13 4.80 1.79 -2.00 -3.45 116.57 110.77 2ipi h LYS 99 Ca -0.07 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.95 2ipi h LYS 99 Cb 0.56 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.24 2ipi h LYS 99 CO 0.12 0.00 -0.74 -2.13 -1.08 0.00 0.00 179.45 175.62 2ipi n ARG 100 N -2.82 -6.30 -3.52 3.15 0.63 -0.95 -4.94 116.66 101.91 2ipi n ARG 100 Ca -0.02 0.68 -0.15 0.00 -0.92 0.00 0.00 57.85 57.43 2ipi n ARG 100 Cb 0.08 -5.60 -0.05 0.00 0.45 0.00 0.00 32.46 27.33 2ipi n ARG 100 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ipi s ALA 101 N -3.34 -1.79 -0.14 5.13 0.00 -1.18 -4.89 121.76 115.55 2ipi s ALA 101 Ca 0.57 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 2ipi s ALA 101 Cb -0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2ipi s ALA 101 CO 0.79 -0.42 0.37 -0.06 0.00 0.00 0.00 175.76 176.45 2ipi s PHE 102 N -1.56 3.49 -0.05 0.00 0.08 -0.90 -2.14 117.98 116.90 2ipi s PHE 102 Ca -0.07 0.72 -0.15 0.00 0.12 0.00 0.00 56.93 57.56 2ipi s PHE 102 Cb -0.00 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.97 2ipi s PHE 102 CO 0.04 0.22 0.39 0.00 -0.10 0.00 0.00 175.22 175.78 2ipi s ALA 103 N 0.50 3.65 -0.03 5.36 0.00 -0.24 -0.75 121.76 130.25 2ipi s ALA 103 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 2ipi s ALA 103 Cb -0.14 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.59 2ipi s ALA 103 CO 0.07 0.35 0.02 0.14 0.00 0.00 0.00 175.76 176.33 2ipi s VAL 104 N -0.57 0.11 0.24 0.00 -7.23 0.25 -1.58 120.40 111.62 2ipi s VAL 104 Ca 0.23 0.18 -0.20 0.00 -1.81 0.00 0.00 61.98 60.37 2ipi s VAL 104 Cb -0.16 -0.25 -0.08 0.00 0.56 0.00 0.00 36.38 36.45 2ipi s VAL 104 CO 0.11 0.16 0.75 -1.61 -0.31 0.00 0.00 175.10 174.20 2ipi s GLU 105 N 1.36 4.27 0.02 4.82 2.02 -0.30 -1.44 118.70 129.46 2ipi s GLU 105 Ca -0.05 0.91 0.09 0.00 0.02 0.00 0.00 54.97 55.94 2ipi s GLU 105 Cb -0.13 -2.84 0.38 0.00 0.10 0.00 0.00 34.13 31.64 2ipi s GLU 105 CO -0.03 0.37 1.28 -0.35 0.02 0.00 0.00 175.26 176.55 2ipi n PRO 106 N 0.64 0.01 0.08 0.39 -0.04 -1.25 -1.70 135.00 133.13 2ipi n PRO 106 Ca -0.01 0.37 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2ipi n PRO 106 Cb 0.51 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 2ipi n PRO 106 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ipi h GLY 107 N 1.37 0.00 -3.26 0.55 0.00 0.30 -2.34 103.07 99.69 2ipi h GLY 107 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2ipi h GLY 107 CO 0.00 0.00 0.51 0.00 0.00 0.00 0.00 176.54 177.05 2ipi n ALA 108 N -2.32 1.35 -2.23 3.60 0.00 -0.69 -4.70 120.51 115.52 2ipi n ALA 108 Ca -0.01 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 2ipi n ALA 108 Cb 0.87 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2ipi n ALA 108 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ipi s THR 109 N -1.26 4.81 0.35 0.00 -1.32 -1.26 -1.96 115.64 115.00 2ipi s THR 109 Ca 0.66 0.56 0.03 0.00 -1.21 0.00 0.00 61.69 61.72 2ipi s THR 109 Cb -0.46 -3.73 0.27 0.00 -1.51 0.00 0.00 72.50 67.07 2ipi s THR 109 CO 0.54 -0.48 2.00 -0.07 -2.21 0.00 0.00 174.62 174.41 2ipi h LEU 110 N 1.36 0.72 -0.37 9.08 3.38 -0.28 -1.88 115.31 127.32 2ipi h LEU 110 Ca -0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2ipi h LEU 110 Cb 1.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2ipi h LEU 110 CO 0.64 0.51 0.19 1.23 0.09 0.00 0.00 178.44 181.10 2ipi h GLY 111 N 0.85 0.57 1.05 0.83 0.00 -1.12 -1.84 103.07 103.41 2ipi h GLY 111 Ca 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2ipi h GLY 111 CO -0.06 0.26 0.47 0.83 0.00 0.00 0.00 176.54 178.05 2ipi h GLU 112 N 0.47 1.24 -0.24 4.80 5.08 -1.69 -2.47 114.58 121.78 2ipi h GLU 112 Ca 0.13 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2ipi h GLU 112 Cb 0.10 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2ipi h GLU 112 CO -0.02 0.92 -0.31 1.79 -1.00 0.00 0.00 179.01 180.40 2ipi h THR 113 N 1.24 1.28 -0.33 1.13 1.35 -1.15 -2.67 112.91 113.76 2ipi h THR 113 Ca 0.31 -1.38 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 2ipi h THR 113 Cb 0.05 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2ipi h THR 113 CO -0.05 0.43 -0.01 1.88 -0.25 0.00 0.00 175.52 177.53 2ipi h TYR 114 N 0.42 0.65 0.07 4.73 0.99 -1.10 -2.52 116.97 120.21 2ipi h TYR 114 Ca 0.05 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2ipi h TYR 114 Cb 0.75 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.31 2ipi h TYR 114 CO 0.03 0.72 -0.04 0.07 -0.00 0.00 0.00 178.16 178.94 2ipi h ARG 115 N 0.39 -0.10 -0.22 4.88 0.11 -1.35 -1.04 114.38 117.05 2ipi h ARG 115 Ca 0.09 0.01 -0.11 0.00 0.10 0.00 0.00 59.98 60.07 2ipi h ARG 115 Cb 0.46 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2ipi h ARG 115 CO 0.02 0.04 -0.31 0.00 0.10 0.00 0.00 179.97 179.81 2ipi h ALA 116 N 0.71 1.05 -0.20 0.08 0.00 -1.51 0.12 119.26 119.52 2ipi h ALA 116 Ca -0.01 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2ipi h ALA 116 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ipi h ALA 116 CO 0.02 0.58 -0.63 -0.07 0.00 0.00 0.00 179.25 179.15 2ipi h LEU 117 N 0.39 0.80 0.31 0.00 4.07 -1.41 -2.70 115.31 116.76 2ipi h LEU 117 Ca 0.05 -0.46 -0.02 0.00 0.08 0.00 0.00 57.88 57.53 2ipi h LEU 117 Cb 0.74 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2ipi h LEU 117 CO 0.06 1.23 -0.15 0.22 -1.08 0.00 0.00 178.44 178.72 2ipi h TYR 118 N 0.52 -0.38 -0.61 1.13 3.20 -0.88 -1.41 116.97 118.53 2ipi h TYR 118 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2ipi h TYR 118 Cb 1.22 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 2ipi h TYR 118 CO 0.06 -0.05 0.24 -0.07 -1.64 0.00 0.00 178.16 176.70 2ipi h LEU 119 N -0.95 0.82 0.09 2.82 3.38 -0.88 0.48 115.31 121.07 2ipi h LEU 119 Ca -0.04 -0.11 -0.27 0.00 0.09 0.00 0.00 57.88 57.55 2ipi h LEU 119 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ipi h LEU 119 CO 0.07 0.74 -1.27 0.44 0.09 0.00 0.00 178.44 178.51 2ipi h ASP 120 N 0.88 0.31 0.00 -0.43 3.32 -1.56 -3.41 116.42 115.53 2ipi h ASP 120 Ca 0.21 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2ipi h ASP 120 Cb 0.18 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2ipi h ASP 120 CO -0.02 1.28 0.00 0.79 -1.72 0.00 0.00 179.24 179.58 2ipi n TRP 121 N -3.46 0.00 -1.30 4.55 8.01 -0.55 -5.01 117.44 119.68 2ipi n TRP 121 Ca -0.08 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.00 2ipi n TRP 121 Cb 1.01 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 30.27 2ipi n TRP 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ipi n GLY 122 N 0.02 1.17 3.55 6.99 0.00 0.17 -4.61 105.19 112.48 2ipi n GLY 122 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2ipi n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 123 N -2.35 1.54 0.33 1.61 1.01 -1.12 -2.21 120.40 119.22 2ipi s VAL 123 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 61.98 59.88 2ipi s VAL 123 Cb 0.00 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.59 2ipi s VAL 123 CO 0.00 0.00 0.62 0.41 0.00 0.00 0.00 175.10 176.13 2ipi n THR 124 N -0.87 0.00 -3.95 3.92 -1.04 -0.69 -2.50 114.28 109.14 2ipi n THR 124 Ca -0.05 -1.04 -0.11 0.00 -2.04 0.00 0.00 64.05 60.81 2ipi n THR 124 Cb 0.67 0.88 -0.12 0.00 -1.82 0.00 0.00 70.33 69.94 2ipi n THR 124 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ipi s ILE 125 N -2.37 0.12 -1.51 12.58 -4.36 -1.26 -3.69 121.20 120.70 2ipi s ILE 125 Ca 0.17 -0.52 -0.12 0.00 -0.26 0.00 0.00 60.65 59.92 2ipi s ILE 125 Cb -0.03 -0.19 0.00 0.00 1.25 0.00 0.00 42.46 43.48 2ipi s ILE 125 CO 0.12 -0.25 2.50 -0.81 0.24 0.00 0.00 174.94 176.75 2ipi n PRO 126 N 2.27 3.33 -0.89 0.37 -0.04 -1.26 -4.90 135.00 133.87 2ipi n PRO 126 Ca -0.18 -2.55 -0.01 0.00 -0.04 0.00 0.00 63.50 60.72 2ipi n PRO 126 Cb 0.57 -3.04 0.01 0.00 -0.04 0.00 0.00 33.50 31.00 2ipi n PRO 126 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ipi n ALA 127 N 4.74 0.04 -1.13 0.55 0.00 -1.26 -2.67 120.51 120.78 2ipi n ALA 127 Ca 0.62 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 2ipi n ALA 127 Cb 0.32 0.03 0.20 0.00 0.00 0.00 0.00 19.45 19.99 2ipi n ALA 127 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ipi s GLY 128 N -2.38 1.57 0.10 0.00 0.00 -1.19 -2.68 107.32 102.74 2ipi s GLY 128 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 44.72 44.16 2ipi s GLY 128 CO 0.02 0.16 1.23 -2.08 0.00 0.00 0.00 173.10 172.43 2ipi h VAL 129 N -2.13 1.41 -3.17 1.40 2.07 -1.96 -3.46 116.25 110.42 2ipi h VAL 129 Ca -0.52 -2.63 -0.57 0.00 0.82 0.00 0.00 66.70 63.79 2ipi h VAL 129 Cb 1.32 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 33.66 2ipi h VAL 129 CO 0.51 0.78 0.68 0.00 0.02 0.00 0.00 177.57 179.56 2ipi h PRO 131 N 7.27 0.00 -0.00 0.00 0.11 -1.86 -2.87 132.00 134.65 2ipi h PRO 131 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ipi h PRO 131 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ipi h PRO 131 CO 0.92 0.30 -0.10 0.94 -0.21 0.00 0.00 178.00 179.85 2ipi n GLN 132 N -3.80 0.15 -2.02 1.05 7.27 -1.26 -0.60 117.38 118.16 2ipi n GLN 132 Ca -0.01 -0.03 -0.39 0.00 0.07 0.00 0.00 57.00 56.64 2ipi n GLN 132 Cb 0.39 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.54 2ipi n GLN 132 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2ipi s VAL 133 N -2.87 2.56 0.37 1.69 1.01 -1.08 -4.72 120.40 117.37 2ipi s VAL 133 Ca 0.18 0.48 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 2ipi s VAL 133 Cb 0.19 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 2ipi s VAL 133 CO 0.54 0.05 0.87 -0.83 0.00 0.00 0.00 175.10 175.73 2ipi s GLY 134 N -0.82 2.42 0.13 4.51 0.00 -1.26 -0.11 107.32 112.18 2ipi s GLY 134 Ca 0.60 0.28 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 2ipi s GLY 134 CO 0.48 0.56 1.49 -2.08 0.00 0.00 0.00 173.10 173.54 2ipi h VAL 135 N 2.03 1.28 -0.05 1.40 2.07 -1.50 -3.25 116.25 118.24 2ipi h VAL 135 Ca -0.48 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2ipi h VAL 135 Cb 1.18 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2ipi h VAL 135 CO 0.63 0.45 -0.03 1.23 0.02 0.00 0.00 177.57 179.87 2ipi h GLY 136 N 0.62 -2.47 -3.19 2.17 0.00 -1.66 -0.73 103.07 97.80 2ipi h GLY 136 Ca 0.08 1.08 -0.07 0.00 0.00 0.00 0.00 47.33 48.42 2ipi h GLY 136 CO 0.06 -0.92 0.09 0.61 0.00 0.00 0.00 176.54 176.38 2ipi n GLY 137 N -1.02 2.94 0.34 4.60 0.00 -1.26 -4.10 105.19 106.69 2ipi n GLY 137 Ca 0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 2ipi n GLY 137 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ipi n HIS 138 N 0.29 0.00 0.01 1.61 -0.00 -0.71 -4.67 115.22 111.76 2ipi n HIS 138 Ca 0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.91 2ipi n HIS 138 Cb 1.10 -0.69 0.09 0.00 -0.00 0.00 0.00 29.99 30.49 2ipi n HIS 138 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2ipi h VAL 139 N -0.55 1.32 0.00 3.57 2.07 -1.32 -3.01 116.25 118.34 2ipi h VAL 139 Ca -0.47 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2ipi h VAL 139 Cb 1.47 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2ipi h VAL 139 CO -0.25 0.53 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2ipi n LEU 140 N -3.98 0.00 -0.17 2.57 -0.00 -1.26 -2.21 117.00 111.96 2ipi n LEU 140 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.10 2ipi n LEU 140 Cb 0.57 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.11 2ipi n LEU 140 CO 0.46 0.00 0.32 0.61 -0.00 0.00 0.00 177.39 178.78 2ipi n GLY 141 N 0.85 -0.74 0.39 1.47 0.00 -1.17 -1.21 105.19 104.79 2ipi n GLY 141 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2ipi n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 142 N 1.45 0.56 3.53 -0.02 0.00 -0.94 -4.03 105.19 105.74 2ipi n GLY 142 Ca 0.07 -0.19 -0.52 0.00 0.00 0.00 0.00 46.02 45.39 2ipi n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 143 N -0.34 -0.22 3.22 -0.02 0.00 -1.15 -4.68 105.19 102.01 2ipi n GLY 143 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 2ipi n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ipi s TYR 144 N -0.16 1.24 0.00 1.61 -0.85 -1.26 0.03 117.35 117.96 2ipi s TYR 144 Ca 0.78 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 2ipi s TYR 144 Cb -0.99 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 40.70 2ipi s TYR 144 CO 0.53 0.08 0.00 0.41 -1.52 0.00 0.00 175.55 175.05 2ipi n GLY 145 N 0.32 2.66 0.46 5.49 0.00 -1.09 -3.16 105.19 109.88 2ipi n GLY 145 Ca -0.14 -1.09 0.27 0.00 0.00 0.00 0.00 46.02 45.06 2ipi n GLY 145 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ipi h PRO 146 N 0.00 0.00 -0.45 1.61 0.11 -1.90 -0.92 132.00 130.46 2ipi h PRO 146 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ipi h PRO 146 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ipi h PRO 146 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2ipi n LEU 147 N -3.98 3.34 0.23 2.35 4.77 -1.26 -4.36 117.00 118.09 2ipi n LEU 147 Ca 0.17 -1.73 0.10 0.00 -0.03 0.00 0.00 56.01 54.52 2ipi n LEU 147 Cb 0.97 -0.29 0.56 0.00 -2.33 0.00 0.00 43.42 42.32 2ipi n LEU 147 CO 0.34 0.78 0.86 0.28 -1.33 0.00 0.00 177.39 178.32 2ipi h SER 148 N 3.59 0.00 0.91 -1.43 0.02 -1.31 0.40 113.55 115.73 2ipi h SER 148 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2ipi h SER 148 Cb 0.88 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2ipi h SER 148 CO 0.00 0.21 -0.16 0.03 -1.14 0.00 0.00 176.83 175.77 2ipi h ARG 149 N 0.00 0.00 0.07 3.45 3.08 -1.76 -0.57 114.38 118.65 2ipi h ARG 149 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2ipi h ARG 149 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2ipi h ARG 149 CO 0.03 0.16 -1.40 -0.09 -1.07 0.00 0.00 179.97 177.60 2ipi h ARG 150 N 0.00 0.14 -0.01 0.04 2.43 -0.46 -1.43 114.38 115.10 2ipi h ARG 150 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2ipi h ARG 150 Cb 0.66 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2ipi h ARG 150 CO 0.02 1.11 0.00 -0.25 -1.51 0.00 0.00 179.97 179.34 2ipi n ASP 151 N -4.07 1.20 0.00 -3.80 8.00 0.05 -4.63 116.55 113.31 2ipi n ASP 151 Ca -0.28 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.07 2ipi n ASP 151 Cb 0.82 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 2ipi n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ipi n GLY 152 N 0.02 -2.48 3.82 0.44 0.00 -0.22 -4.90 105.19 101.87 2ipi n GLY 152 Ca 0.01 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2ipi n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 153 N -0.36 4.10 0.48 1.61 1.01 -1.26 -4.09 120.40 121.89 2ipi s VAL 153 Ca 0.00 0.83 0.16 0.00 0.00 0.00 0.00 61.98 62.97 2ipi s VAL 153 Cb 0.00 -3.49 0.22 0.00 0.00 0.00 0.00 36.38 33.11 2ipi s VAL 153 CO 0.00 -0.75 2.07 1.62 0.00 0.00 0.00 175.10 178.04 2ipi h VAL 154 N -0.04 1.05 0.00 2.92 3.04 -0.17 -1.59 116.25 121.47 2ipi h VAL 154 Ca -0.45 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2ipi h VAL 154 Cb 1.21 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2ipi h VAL 154 CO 0.58 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 177.24 2ipi n ALA 155 N -2.51 1.79 1.65 3.17 0.00 -1.26 -2.40 120.51 120.95 2ipi n ALA 155 Ca -0.03 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2ipi n ALA 155 Cb 0.18 -1.29 0.76 0.00 0.00 0.00 0.00 19.45 19.09 2ipi n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ipi n ASP 156 N -1.56 0.33 -0.14 0.00 8.00 -0.60 -3.34 116.55 119.23 2ipi n ASP 156 Ca 0.04 -0.77 0.08 0.00 0.71 0.00 0.00 54.79 54.85 2ipi n ASP 156 Cb 0.21 -0.08 0.11 0.00 -0.02 0.00 0.00 41.12 41.34 2ipi n ASP 156 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ipi n HIS 157 N -0.90 0.00 -3.24 1.24 8.25 -1.01 -4.39 115.22 115.17 2ipi n HIS 157 Ca 0.19 -0.80 -0.41 0.00 -0.26 0.00 0.00 57.72 56.44 2ipi n HIS 157 Cb 0.22 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.12 2ipi n HIS 157 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ipi s LEU 158 N -2.28 4.38 -0.17 2.41 2.96 -1.21 -0.15 118.68 124.62 2ipi s LEU 158 Ca 0.25 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.94 2ipi s LEU 158 Cb 0.22 -2.58 -0.22 0.00 0.50 0.00 0.00 46.19 44.11 2ipi s LEU 158 CO 0.02 -0.49 0.27 0.00 -1.32 0.00 0.00 176.35 174.83 2ipi n TYR 159 N 5.75 1.11 -3.90 5.38 4.19 0.15 -4.84 117.16 125.00 2ipi n TYR 159 Ca -0.05 0.35 -0.09 0.00 3.31 0.00 0.00 57.90 61.42 2ipi n TYR 159 Cb 0.49 -1.13 -0.07 0.00 0.49 0.00 0.00 39.34 39.11 2ipi n TYR 159 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ipi s ALA 160 N -2.46 -0.09 0.01 2.98 0.00 -0.90 -2.01 121.76 119.29 2ipi s ALA 160 Ca -0.26 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2ipi s ALA 160 Cb 0.06 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2ipi s ALA 160 CO 0.67 -0.52 -0.12 0.54 0.00 0.00 0.00 175.76 176.34 2ipi s VAL 161 N -3.89 0.91 -0.29 0.00 0.11 0.38 -1.51 120.40 116.11 2ipi s VAL 161 Ca 0.08 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.34 2ipi s VAL 161 Cb 0.05 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2ipi s VAL 161 CO -0.09 0.12 0.19 -1.61 -3.33 0.00 0.00 175.10 170.39 2ipi s GLU 162 N -0.63 3.82 0.02 1.54 2.02 -0.17 -1.56 118.70 123.74 2ipi s GLU 162 Ca 0.02 -0.41 0.05 0.00 0.02 0.00 0.00 54.97 54.65 2ipi s GLU 162 Cb -0.06 -3.67 -0.02 0.00 0.10 0.00 0.00 34.13 30.48 2ipi s GLU 162 CO 0.00 -0.25 -0.14 0.08 0.02 0.00 0.00 175.26 174.98 2ipi s VAL 163 N 1.74 1.10 -0.23 2.63 1.01 -0.42 0.93 120.40 127.16 2ipi s VAL 163 Ca 0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2ipi s VAL 163 Cb -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2ipi s VAL 163 CO 0.10 0.14 0.21 -0.69 0.00 0.00 0.00 175.10 174.86 2ipi s VAL 164 N -0.61 5.33 0.24 2.92 1.01 0.26 -1.30 120.40 128.24 2ipi s VAL 164 Ca 0.03 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.36 2ipi s VAL 164 Cb -0.07 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2ipi s VAL 164 CO 0.00 0.33 -0.08 0.68 0.00 0.00 0.00 175.10 176.04 2ipi s VAL 165 N 1.10 1.52 -0.14 2.92 -7.23 -0.67 -1.36 120.40 116.54 2ipi s VAL 165 Ca 0.10 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2ipi s VAL 165 Cb -0.14 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 2ipi s VAL 165 CO 0.05 -0.42 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.60 2ipi s VAL 166 N -3.10 2.91 0.62 1.32 1.01 -1.26 0.45 120.40 122.34 2ipi s VAL 166 Ca 0.26 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2ipi s VAL 166 Cb 0.03 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2ipi s VAL 166 CO 0.09 0.52 0.28 0.47 0.00 0.00 0.00 175.10 176.46 2ipi n ASP 167 N 3.78 -2.04 0.24 3.32 8.00 0.03 -4.47 116.55 125.41 2ipi n ASP 167 Ca -0.18 0.65 0.10 0.00 0.71 0.00 0.00 54.79 56.07 2ipi n ASP 167 Cb 0.52 -1.08 0.62 0.00 -0.02 0.00 0.00 41.12 41.17 2ipi n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ipi h ALA 168 N -0.05 1.27 0.00 2.24 0.00 -1.94 0.91 119.26 121.68 2ipi h ALA 168 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ipi h ALA 168 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ipi h ALA 168 CO 0.43 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.56 2ipi h SER 169 N 0.00 0.00 0.00 0.00 4.64 -2.03 -3.47 113.55 112.68 2ipi h SER 169 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ipi h SER 169 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2ipi h SER 169 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2ipi n GLY 170 N 0.89 1.07 3.73 -0.77 0.00 0.31 -5.07 105.19 105.35 2ipi n GLY 170 Ca 0.04 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2ipi n GLY 170 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ipi s ARG 171 N -2.15 3.49 0.21 1.61 3.52 -1.26 -4.85 118.95 119.53 2ipi s ARG 171 Ca 0.00 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 2ipi s ARG 171 Cb 0.00 -3.08 -0.08 0.00 -1.56 0.00 0.00 34.95 30.23 2ipi s ARG 171 CO 0.00 0.58 0.96 0.00 -0.81 0.00 0.00 175.30 176.03 2ipi s ALA 172 N -0.48 3.32 0.07 6.12 0.00 -1.26 -0.79 121.76 128.74 2ipi s ALA 172 Ca 0.10 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 2ipi s ALA 172 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2ipi s ALA 172 CO 0.02 0.11 0.15 -0.98 0.00 0.00 0.00 175.76 175.06 2ipi s ARG 173 N -0.89 0.75 -0.17 0.00 1.70 0.17 -4.96 118.95 115.55 2ipi s ARG 173 Ca 0.43 -0.92 -0.18 0.00 -0.47 0.00 0.00 55.73 54.59 2ipi s ARG 173 Cb -0.26 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 2ipi s ARG 173 CO 0.32 -0.22 0.48 0.21 -1.08 0.00 0.00 175.30 175.01 2ipi s LYS 174 N -3.50 4.25 0.10 3.89 2.20 -1.26 -1.67 119.74 123.74 2ipi s LYS 174 Ca 0.02 0.39 0.10 0.00 -0.36 0.00 0.00 55.97 56.12 2ipi s LYS 174 Cb 0.04 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2ipi s LYS 174 CO -0.09 0.01 -0.25 0.14 -0.36 0.00 0.00 175.35 174.80 2ipi s VAL 175 N 1.13 2.05 -0.08 4.02 -7.23 -0.42 -5.00 120.40 114.87 2ipi s VAL 175 Ca 0.24 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 2ipi s VAL 175 Cb -0.15 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2ipi s VAL 175 CO 0.09 0.11 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.13 2ipi s VAL 176 N -1.02 2.74 -0.12 1.32 1.01 -1.26 -1.30 120.40 121.77 2ipi s VAL 176 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2ipi s VAL 176 Cb -0.10 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2ipi s VAL 176 CO 0.05 0.56 0.29 0.00 0.00 0.00 0.00 175.10 175.99 2ipi s ALA 177 N -0.16 -0.67 0.40 5.51 0.00 -0.60 -4.83 121.76 121.41 2ipi s ALA 177 Ca -0.02 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.09 2ipi s ALA 177 Cb -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 2ipi s ALA 177 CO 0.04 -0.31 0.04 -0.08 0.00 0.00 0.00 175.76 175.45 2ipi s THR 178 N 1.54 1.34 -2.05 0.00 -1.32 -1.26 -0.47 115.64 113.41 2ipi s THR 178 Ca -0.07 -2.00 0.11 0.00 -1.21 0.00 0.00 61.69 58.52 2ipi s THR 178 Cb -0.10 -2.66 0.29 0.00 -1.51 0.00 0.00 72.50 68.52 2ipi s THR 178 CO -0.09 0.00 1.30 -1.54 -2.21 0.00 0.00 174.62 172.07 2ipi n SER 179 N -0.99 1.28 -4.72 8.08 3.41 -0.85 -4.44 113.62 115.39 2ipi n SER 179 Ca -0.07 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 2ipi n SER 179 Cb 0.67 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2ipi n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ipi s ALA 180 N -1.72 3.74 0.48 7.33 0.00 -1.26 -4.85 121.76 125.48 2ipi s ALA 180 Ca 0.21 1.37 0.27 0.00 0.00 0.00 0.00 51.96 53.80 2ipi s ALA 180 Cb 0.11 -3.61 1.33 0.00 0.00 0.00 0.00 23.12 20.95 2ipi s ALA 180 CO 0.15 -0.78 1.83 0.00 0.00 0.00 0.00 175.76 176.96 2ipi h ALA 181 N 6.35 2.64 -0.30 0.00 0.00 -2.02 -0.23 119.26 125.69 2ipi h ALA 181 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ipi h ALA 181 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ipi h ALA 181 CO 0.88 -0.96 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2ipi n ASP 182 N -4.39 3.08 -4.70 0.00 3.85 -1.26 -4.95 116.55 108.18 2ipi n ASP 182 Ca 0.22 -1.94 -0.42 0.00 -0.71 0.00 0.00 54.79 51.94 2ipi n ASP 182 Cb 0.97 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 40.52 2ipi n ASP 182 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ipi s ASP 183 N -1.57 7.25 0.00 -1.12 -1.08 -0.10 -4.92 116.67 115.13 2ipi s ASP 183 Ca 0.36 1.67 0.14 0.00 -0.52 0.00 0.00 52.55 54.20 2ipi s ASP 183 Cb 0.22 -2.56 0.70 0.00 -1.46 0.00 0.00 42.92 39.81 2ipi s ASP 183 CO 0.31 -0.39 1.34 -2.65 0.52 0.00 0.00 175.17 174.29 2ipi n PRO 184 N 4.49 0.22 -0.37 4.34 -0.02 -1.26 -1.65 135.00 140.76 2ipi n PRO 184 Ca 0.08 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 2ipi n PRO 184 Cb 0.49 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.70 2ipi n PRO 184 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ipi n ASN 185 N -1.25 3.61 -0.28 2.55 4.13 -1.26 -4.81 115.26 117.94 2ipi n ASN 185 Ca 0.07 -2.68 -0.05 0.00 1.68 0.00 0.00 54.58 53.61 2ipi n ASN 185 Cb 0.10 -0.44 0.07 0.00 -1.54 0.00 0.00 39.78 37.96 2ipi n ASN 185 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2ipi h ARG 186 N 1.94 1.05 0.00 3.52 2.43 -1.53 0.11 114.38 121.90 2ipi h ARG 186 Ca 0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2ipi h ARG 186 Cb 1.22 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2ipi h ARG 186 CO 0.15 0.73 -0.02 0.93 -1.51 0.00 0.00 179.97 180.26 2ipi h GLU 187 N 1.06 0.00 -0.49 0.20 4.39 -1.87 -0.13 114.58 117.74 2ipi h GLU 187 Ca 0.28 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.93 2ipi h GLU 187 Cb -0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2ipi h GLU 187 CO -0.05 0.02 0.12 1.25 -1.16 0.00 0.00 179.01 179.18 2ipi h LEU 188 N 0.00 0.73 -0.47 1.33 6.46 -1.16 -2.66 115.31 119.55 2ipi h LEU 188 Ca -0.00 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2ipi h LEU 188 Cb 0.04 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2ipi h LEU 188 CO 0.00 0.77 0.19 -0.25 -0.62 0.00 0.00 178.44 178.54 2ipi h TRP 189 N 0.66 0.70 -0.78 1.25 7.01 -0.95 -2.81 115.95 121.03 2ipi h TRP 189 Ca 0.15 -0.05 0.18 0.00 2.11 0.00 0.00 58.89 61.28 2ipi h TRP 189 Cb 0.32 -0.21 -0.14 0.00 -2.10 0.00 0.00 29.16 27.03 2ipi h TRP 189 CO 0.02 0.59 -0.05 2.35 -2.79 0.00 0.00 178.44 178.56 2ipi h TRP 190 N 0.61 -0.16 0.00 2.65 2.91 -0.99 -0.34 115.95 120.64 2ipi h TRP 190 Ca 0.16 0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.21 2ipi h TRP 190 Cb 0.18 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2ipi h TRP 190 CO 0.00 -0.28 -0.12 0.00 -1.03 0.00 0.00 178.44 177.00 2ipi h ALA 191 N 1.75 1.46 -0.08 2.65 0.00 -1.21 -2.30 119.26 121.53 2ipi h ALA 191 Ca 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ipi h ALA 191 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ipi h ALA 191 CO -0.73 0.15 0.00 0.72 0.00 0.00 0.00 179.25 179.40 2ipi n HIS 192 N -3.91 0.10 -1.48 0.00 8.25 -0.14 -3.77 115.22 114.28 2ipi n HIS 192 Ca -0.02 -0.05 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 2ipi n HIS 192 Cb 0.22 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.39 2ipi n HIS 192 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ipi n THR 193 N 0.10 3.45 0.00 1.59 5.66 -0.87 -3.98 114.28 120.24 2ipi n THR 193 Ca 0.18 -3.22 0.00 0.00 -3.05 0.00 0.00 64.05 57.96 2ipi n THR 193 Cb 0.31 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 2ipi n THR 193 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ipi n GLY 194 N -0.86 4.21 0.95 1.09 0.00 -0.35 -2.44 105.19 107.78 2ipi n GLY 194 Ca 0.59 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2ipi n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 195 N -1.80 0.00 0.16 -0.02 0.00 -1.20 -4.70 105.19 97.64 2ipi n GLY 195 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2ipi n GLY 195 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ipi h GLY 196 N 0.05 -0.32 0.00 -0.02 0.00 -1.34 -3.47 103.07 97.97 2ipi h GLY 196 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2ipi h GLY 196 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.03 2ipi n GLY 197 N 0.58 0.43 2.68 4.60 0.00 -1.26 -2.76 105.19 109.45 2ipi n GLY 197 Ca -0.07 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 2ipi n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 198 N 0.00 1.44 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.48 2ipi n GLY 198 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2ipi n GLY 198 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ipi n ASN 199 N -0.37 2.51 -0.03 1.61 0.23 -1.11 -3.72 115.26 114.37 2ipi n ASN 199 Ca 0.02 -0.19 0.04 0.00 -0.53 0.00 0.00 54.58 53.92 2ipi n ASN 199 Cb 0.84 0.88 -0.13 0.00 -2.08 0.00 0.00 39.78 39.29 2ipi n ASN 199 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2ipi n PHE 200 N -1.13 0.00 -1.34 -2.53 3.72 -1.26 -4.67 117.46 110.25 2ipi n PHE 200 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2ipi n PHE 200 Cb 0.00 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 2ipi n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ipi n GLY 201 N 1.70 -0.25 3.19 1.37 0.00 -1.26 -4.53 105.19 105.42 2ipi n GLY 201 Ca -0.09 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2ipi n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ipi s ILE 202 N -3.59 2.67 -0.01 -0.61 1.01 -0.47 -4.89 121.20 115.32 2ipi s ILE 202 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 2ipi s ILE 202 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2ipi s ILE 202 CO 0.00 0.37 1.31 -0.69 0.00 0.00 0.00 174.94 175.93 2ipi s VAL 203 N 1.34 3.92 -0.35 2.92 1.01 -1.26 0.90 120.40 128.88 2ipi s VAL 203 Ca 0.03 1.29 0.16 0.00 0.00 0.00 0.00 61.98 63.46 2ipi s VAL 203 Cb -0.15 -3.83 -0.22 0.00 0.00 0.00 0.00 36.38 32.18 2ipi s VAL 203 CO -0.07 0.01 0.51 1.07 0.00 0.00 0.00 175.10 176.61 2ipi n THR 204 N 4.57 0.00 -3.58 3.92 5.66 0.26 -4.69 114.28 120.43 2ipi n THR 204 Ca 0.12 -0.26 -0.15 0.00 -3.05 0.00 0.00 64.05 60.71 2ipi n THR 204 Cb 0.45 0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 69.68 2ipi n THR 204 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2ipi s ARG 205 N -2.87 0.86 0.09 1.09 3.52 -1.07 -4.43 118.95 116.14 2ipi s ARG 205 Ca -0.01 0.54 0.08 0.00 -0.13 0.00 0.00 55.73 56.21 2ipi s ARG 205 Cb 0.11 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.88 2ipi s ARG 205 CO 0.68 -0.20 -0.15 0.71 -0.81 0.00 0.00 175.30 175.52 2ipi s TYR 206 N -0.48 2.61 -0.08 5.12 1.51 -0.52 -0.99 117.35 124.52 2ipi s TYR 206 Ca -0.04 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2ipi s TYR 206 Cb -0.02 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.43 2ipi s TYR 206 CO 0.04 0.36 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.16 2ipi s TRP 207 N -1.10 1.41 -0.11 2.71 0.52 -0.57 -0.58 118.94 121.22 2ipi s TRP 207 Ca 0.18 -0.57 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2ipi s TRP 207 Cb -0.11 -1.08 -0.02 0.00 -1.15 0.00 0.00 33.47 31.11 2ipi s TRP 207 CO 0.10 -0.33 -0.12 -0.06 0.02 0.00 0.00 176.95 176.56 2ipi s PHE 208 N 0.96 2.82 -0.30 -1.98 0.40 0.07 0.32 117.98 120.28 2ipi s PHE 208 Ca -0.09 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 2ipi s PHE 208 Cb -0.15 -1.80 0.12 0.00 0.51 0.00 0.00 43.02 41.70 2ipi s PHE 208 CO 0.00 -0.05 0.66 0.50 0.70 0.00 0.00 175.22 177.03 2ipi s ARG 209 N 0.00 0.61 -0.01 0.44 3.00 0.79 -2.12 118.95 121.66 2ipi s ARG 209 Ca -0.03 1.41 -0.33 0.00 -1.00 0.00 0.00 55.73 55.78 2ipi s ARG 209 Cb -0.14 0.72 -0.11 0.00 0.00 0.00 0.00 34.95 35.42 2ipi s ARG 209 CO 0.04 -0.19 1.87 2.41 0.00 0.00 0.00 175.30 179.43 2ipi n THR 210 N 5.21 0.56 -0.33 4.11 -1.04 -1.00 -4.26 114.28 117.52 2ipi n THR 210 Ca -0.14 -0.10 0.07 0.00 -2.04 0.00 0.00 64.05 61.84 2ipi n THR 210 Cb 0.51 -1.99 0.23 0.00 -1.82 0.00 0.00 70.33 67.26 2ipi n THR 210 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2ipi h PRO 211 N 9.20 0.80 -4.22 -2.82 0.11 -1.91 -2.46 132.00 130.71 2ipi h PRO 211 Ca -0.48 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.90 2ipi h PRO 211 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ipi h PRO 211 CO 0.94 0.53 2.73 0.41 -0.21 0.00 0.00 178.00 182.40 2ipi n GLY 212 N -1.33 3.51 0.64 -0.55 0.00 -1.26 -4.84 105.19 101.37 2ipi n GLY 212 Ca 0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 2ipi n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipi n ALA 213 N 6.73 0.20 0.00 4.61 0.00 -0.93 -5.07 120.51 126.05 2ipi n ALA 213 Ca 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2ipi n ALA 213 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2ipi n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ipi n THR 214 N -1.23 0.00 -0.90 0.00 -1.04 -1.26 -5.15 114.28 104.70 2ipi n THR 214 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2ipi n THR 214 Cb 0.10 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2ipi n THR 214 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ipi n GLY 215 N -0.99 -2.65 0.26 3.41 0.00 -1.26 -4.76 105.19 99.19 2ipi n GLY 215 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.34 2ipi n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ipi n THR 216 N -0.43 0.16 -2.92 2.61 -2.24 -1.26 -4.95 114.28 105.26 2ipi n THR 216 Ca 0.00 -0.58 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 2ipi n THR 216 Cb 0.00 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 2ipi n THR 216 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ipi s ASP 217 N -0.59 6.24 0.57 3.42 2.15 -1.26 -4.92 116.67 122.28 2ipi s ASP 217 Ca 0.08 -0.76 0.38 0.00 0.43 0.00 0.00 52.55 52.68 2ipi s ASP 217 Cb 0.05 -2.40 1.98 0.00 -0.30 0.00 0.00 42.92 42.26 2ipi s ASP 217 CO 0.08 -1.25 2.16 -0.65 -0.17 0.00 0.00 175.17 175.34 2ipi h PRO 218 N 9.35 0.00 0.00 4.34 0.11 -1.98 -0.43 132.00 143.39 2ipi h PRO 218 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ipi h PRO 218 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ipi h PRO 218 CO 1.10 0.00 0.03 0.77 -0.21 0.00 0.00 178.00 179.70 2ipi h SER 219 N 0.00 0.00 0.00 -2.05 0.02 -1.92 -2.89 113.55 106.71 2ipi h SER 219 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2ipi h SER 219 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2ipi h SER 219 CO 0.00 0.00 -0.32 0.00 -1.14 0.00 0.00 176.83 175.37 2ipi n GLN 220 N -2.76 0.74 0.00 3.45 6.02 -0.17 -4.64 117.38 120.02 2ipi n GLN 220 Ca -0.02 -2.03 0.10 0.00 -0.01 0.00 0.00 57.00 55.03 2ipi n GLN 220 Cb 0.09 -1.02 0.01 0.00 1.02 0.00 0.00 30.24 30.34 2ipi n GLN 220 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ipi n LEU 221 N -0.72 2.06 -4.03 1.08 4.77 -1.09 -4.84 117.00 114.22 2ipi n LEU 221 Ca 0.10 -0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 55.17 2ipi n LEU 221 Cb 0.71 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 2ipi n LEU 221 CO -0.00 0.38 -0.04 -0.76 -1.33 0.00 0.00 177.39 175.63 2ipi s LEU 222 N -2.23 0.93 0.38 2.23 1.43 -1.26 -2.38 118.68 117.78 2ipi s LEU 222 Ca 0.18 -1.02 -0.27 0.00 -1.03 0.00 0.00 54.13 51.99 2ipi s LEU 222 Cb 0.17 1.08 -0.11 0.00 0.03 0.00 0.00 46.19 47.36 2ipi s LEU 222 CO 0.47 -0.92 1.41 -2.65 0.23 0.00 0.00 176.35 174.88 2ipi n PRO 223 N -0.25 2.40 -2.94 1.29 -0.02 -1.24 -4.80 135.00 129.44 2ipi n PRO 223 Ca -0.04 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 2ipi n PRO 223 Cb 0.63 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2ipi n PRO 223 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2ipi s LYS 224 N -2.11 4.55 0.68 -0.52 1.02 -1.26 -1.71 119.74 120.39 2ipi s LYS 224 Ca 0.56 1.15 -0.17 0.00 0.02 0.00 0.00 55.97 57.53 2ipi s LYS 224 Cb -0.50 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.47 2ipi s LYS 224 CO 0.62 0.35 1.06 0.00 -0.92 0.00 0.00 175.35 176.46 2ipi n ALA 225 N 2.48 0.21 -0.86 5.17 0.00 -0.94 -4.87 120.51 121.71 2ipi n ALA 225 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2ipi n ALA 225 Cb 0.50 -2.17 0.15 0.00 0.00 0.00 0.00 19.45 17.92 2ipi n ALA 225 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ipi s PRO 226 N -3.23 1.28 0.10 0.00 0.02 -1.26 -4.94 135.00 126.97 2ipi s PRO 226 Ca 0.77 1.61 -0.16 0.00 0.02 0.00 0.00 61.00 63.23 2ipi s PRO 226 Cb -0.37 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 2ipi s PRO 226 CO 0.47 -2.45 1.53 1.15 -0.33 0.00 0.00 177.00 177.37 2ipi h THR 227 N -1.51 1.27 -3.79 0.99 2.02 -1.92 -3.44 112.91 106.52 2ipi h THR 227 Ca -0.44 -1.02 -0.19 0.00 0.77 0.00 0.00 66.41 65.53 2ipi h THR 227 Cb 1.28 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 68.92 2ipi h THR 227 CO 0.43 0.33 -0.06 -0.94 0.37 0.00 0.00 175.52 175.65 2ipi s SER 228 N -6.12 0.60 -0.36 4.18 1.04 -1.26 -4.32 113.70 107.45 2ipi s SER 228 Ca -0.13 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 54.89 2ipi s SER 228 Cb 0.09 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.98 2ipi s SER 228 CO 0.78 -1.39 0.14 -0.89 0.98 0.00 0.00 173.24 172.86 2ipi s THR 229 N -2.95 3.62 -0.28 2.02 2.01 0.51 -1.76 115.64 118.81 2ipi s THR 229 Ca 0.26 -1.42 -0.17 0.00 0.31 0.00 0.00 61.69 60.66 2ipi s THR 229 Cb -0.02 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 2ipi s THR 229 CO 0.17 -0.34 0.48 -0.22 -0.69 0.00 0.00 174.62 174.03 2ipi s LEU 230 N 1.33 4.12 -0.03 4.42 2.96 0.66 -2.31 118.68 129.82 2ipi s LEU 230 Ca 0.01 0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2ipi s LEU 230 Cb -0.21 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 2ipi s LEU 230 CO 0.00 -0.31 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.93 2ipi s ARG 231 N 2.28 1.87 -0.11 1.98 3.52 -0.86 -1.01 118.95 126.62 2ipi s ARG 231 Ca 0.19 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2ipi s ARG 231 Cb -0.16 -1.68 0.02 0.00 -1.56 0.00 0.00 34.95 31.57 2ipi s ARG 231 CO 0.10 0.35 -0.12 -1.01 -0.81 0.00 0.00 175.30 173.82 2ipi s HIS 232 N -0.21 1.74 -0.29 5.12 3.76 -0.27 -2.22 115.29 122.92 2ipi s HIS 232 Ca 0.01 -0.85 -0.03 0.00 -0.15 0.00 0.00 55.06 54.04 2ipi s HIS 232 Cb -0.10 -1.33 0.04 0.00 1.11 0.00 0.00 32.58 32.30 2ipi s HIS 232 CO 0.01 -0.50 0.00 -1.50 -0.85 0.00 0.00 174.74 171.91 2ipi s ILE 233 N 1.32 3.18 -0.17 0.60 2.07 -0.84 -0.60 121.20 126.76 2ipi s ILE 233 Ca -0.01 -1.15 -0.01 0.00 -1.41 0.00 0.00 60.65 58.06 2ipi s ILE 233 Cb -0.14 -2.74 -0.01 0.00 0.13 0.00 0.00 42.46 39.71 2ipi s ILE 233 CO -0.05 0.00 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.18 2ipi s VAL 234 N 1.33 3.04 -0.02 4.00 1.01 0.17 -1.59 120.40 128.34 2ipi s VAL 234 Ca -0.02 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2ipi s VAL 234 Cb -0.18 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2ipi s VAL 234 CO -0.01 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.53 2ipi s THR 235 N 0.90 1.28 -0.13 3.92 2.01 -0.89 0.15 115.64 122.88 2ipi s THR 235 Ca -0.03 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2ipi s THR 235 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.29 2ipi s THR 235 CO -0.00 0.37 -0.21 0.26 -0.69 0.00 0.00 174.62 174.34 2ipi s TRP 236 N -0.20 2.66 0.05 4.92 0.51 -0.77 -1.49 118.94 124.61 2ipi s TRP 236 Ca 0.02 -1.20 -0.25 0.00 -2.12 0.00 0.00 56.10 52.55 2ipi s TRP 236 Cb -0.08 -1.80 -0.05 0.00 -0.81 0.00 0.00 33.47 30.73 2ipi s TRP 236 CO 0.00 -0.53 0.77 -0.51 -0.51 0.00 0.00 176.95 176.17 2ipi s ASP 237 N 0.67 7.22 0.58 2.95 1.11 -1.26 -0.71 116.67 127.24 2ipi s ASP 237 Ca -0.10 1.46 0.28 0.00 0.18 0.00 0.00 52.55 54.37 2ipi s ASP 237 Cb -0.16 -2.47 1.54 0.00 1.07 0.00 0.00 42.92 42.90 2ipi s ASP 237 CO 0.01 0.01 2.00 -0.50 1.18 0.00 0.00 175.17 177.88 2ipi h TRP 238 N 5.65 0.00 -0.26 4.23 4.06 -1.83 -1.49 115.95 126.32 2ipi h TRP 238 Ca -0.44 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.59 2ipi h TRP 238 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 2ipi h TRP 238 CO 0.65 0.00 0.23 0.66 -3.56 0.00 0.00 178.44 176.42 2ipi h SER 239 N 0.00 0.00 -0.01 -3.49 4.64 -1.92 0.73 113.55 113.50 2ipi h SER 239 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2ipi h SER 239 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2ipi h SER 239 CO -0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.29 2ipi n ALA 240 N -2.45 3.97 -2.62 5.18 0.00 -0.56 -4.93 120.51 119.08 2ipi n ALA 240 Ca 0.03 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 2ipi n ALA 240 Cb 0.37 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2ipi n ALA 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ipi s LEU 241 N -2.62 4.19 0.29 0.00 1.43 0.25 -4.97 118.68 117.25 2ipi s LEU 241 Ca 0.12 1.53 0.10 0.00 -1.03 0.00 0.00 54.13 54.85 2ipi s LEU 241 Cb 0.15 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 2ipi s LEU 241 CO 0.65 -0.57 -0.08 -0.89 0.23 0.00 0.00 176.35 175.69 2ipi s THR 242 N 2.59 2.88 0.19 5.49 2.01 -1.26 -4.96 115.64 122.58 2ipi s THR 242 Ca 0.48 -2.13 -0.25 0.00 0.31 0.00 0.00 61.69 60.11 2ipi s THR 242 Cb -0.18 -2.62 0.07 0.00 0.01 0.00 0.00 72.50 69.78 2ipi s THR 242 CO 0.14 -0.35 1.55 -0.08 -0.69 0.00 0.00 174.62 175.20 2ipi h GLU 243 N 2.02 -0.09 0.67 4.92 4.57 -1.99 0.08 114.58 124.76 2ipi h GLU 243 Ca -0.42 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.73 2ipi h GLU 243 Cb 1.25 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2ipi h GLU 243 CO 0.62 -0.06 -0.32 1.49 -1.18 0.00 0.00 179.01 179.56 2ipi h GLU 244 N -0.09 -0.86 -0.43 1.92 4.81 -1.97 -1.98 114.58 115.96 2ipi h GLU 244 Ca 0.23 0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2ipi h GLU 244 Cb 0.53 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2ipi h GLU 244 CO -0.86 -0.56 -0.05 0.00 -0.73 0.00 0.00 179.01 176.81 2ipi h ALA 245 N -0.61 1.11 -0.46 2.92 0.00 -1.89 0.42 119.26 120.75 2ipi h ALA 245 Ca -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2ipi h ALA 245 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ipi h ALA 245 CO 0.15 0.56 0.25 0.35 0.00 0.00 0.00 179.25 180.56 2ipi h PHE 246 N 0.68 0.64 0.00 0.00 3.57 -1.03 -1.96 116.94 118.83 2ipi h PHE 246 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2ipi h PHE 246 Cb 0.49 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2ipi h PHE 246 CO 0.02 0.49 -0.26 1.15 -2.23 0.00 0.00 178.31 177.49 2ipi h THR 247 N 0.60 0.75 -0.07 4.41 2.02 -0.45 -2.05 112.91 118.12 2ipi h THR 247 Ca 0.16 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 2ipi h THR 247 Cb 0.07 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2ipi h THR 247 CO -0.02 0.25 -0.36 0.03 0.37 0.00 0.00 175.52 175.79 2ipi h ARG 248 N 0.00 0.37 -1.00 6.66 2.47 0.08 -2.73 114.38 120.23 2ipi h ARG 248 Ca -0.00 -0.30 0.13 0.00 -1.26 0.00 0.00 59.98 58.55 2ipi h ARG 248 Cb 0.65 0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.94 2ipi h ARG 248 CO 0.03 0.94 0.63 0.82 0.56 0.00 0.00 179.97 182.96 2ipi h ILE 249 N -0.10 0.89 -0.01 2.04 2.04 -1.08 0.97 117.51 122.26 2ipi h ILE 249 Ca -0.02 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2ipi h ILE 249 Cb 1.01 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2ipi h ILE 249 CO 0.07 0.18 0.00 0.40 0.00 0.00 0.00 178.15 178.80 2ipi h ILE 250 N 0.96 1.24 -0.37 -0.67 1.08 -1.42 -2.53 117.51 115.80 2ipi h ILE 250 Ca 0.51 -0.71 -0.15 0.00 -0.39 0.00 0.00 64.86 64.12 2ipi h ILE 250 Cb 0.55 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 2ipi h ILE 250 CO -0.28 0.19 -0.35 0.44 -0.69 0.00 0.00 178.15 177.46 2ipi h ASP 251 N -0.28 0.96 -0.50 1.72 3.32 -1.01 0.10 116.42 120.73 2ipi h ASP 251 Ca 0.00 -0.46 0.09 0.00 0.02 0.00 0.00 57.03 56.68 2ipi h ASP 251 Cb 0.30 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 2ipi h ASP 251 CO 0.00 1.22 0.09 0.78 -1.72 0.00 0.00 179.24 179.61 2ipi h ASN 252 N 0.71 -0.02 0.33 6.45 2.35 -0.90 0.14 115.58 124.63 2ipi h ASN 252 Ca 0.06 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2ipi h ASN 252 Cb 0.94 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 2ipi h ASN 252 CO 0.09 0.02 -0.18 -0.74 -1.65 0.00 0.00 177.43 174.97 2ipi h HIS 253 N 0.22 -0.46 -0.63 1.19 -0.00 -1.03 0.43 115.15 114.88 2ipi h HIS 253 Ca 0.25 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.73 2ipi h HIS 253 Cb 0.34 0.16 -0.12 0.00 -0.00 0.00 0.00 27.41 27.79 2ipi h HIS 253 CO -0.23 -0.28 -0.25 0.78 -0.00 0.00 0.00 177.93 177.95 2ipi h GLY 254 N -0.47 0.19 2.00 5.26 0.00 -0.70 -2.53 103.07 106.83 2ipi h GLY 254 Ca -0.04 0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2ipi h GLY 254 CO 0.06 -0.24 -0.48 0.00 0.00 0.00 0.00 176.54 175.88 2ipi h ALA 255 N 1.34 1.17 0.01 3.60 0.00 -0.34 -2.41 119.26 122.63 2ipi h ALA 255 Ca 0.28 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ipi h ALA 255 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ipi h ALA 255 CO -0.69 0.61 -0.01 2.35 0.00 0.00 0.00 179.25 181.51 2ipi h TRP 256 N 0.00 -0.01 0.00 0.00 7.01 -0.55 -2.71 115.95 119.68 2ipi h TRP 256 Ca -0.00 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 2ipi h TRP 256 Cb 0.87 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.94 2ipi h TRP 256 CO 0.00 0.28 -0.03 0.45 -2.79 0.00 0.00 178.44 176.35 2ipi h HIS 257 N -0.31 0.00 -0.10 2.65 3.86 -1.37 0.82 115.15 120.70 2ipi h HIS 257 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2ipi h HIS 257 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2ipi h HIS 257 CO 0.02 0.03 -0.56 0.37 0.86 0.00 0.00 177.93 178.66 2ipi h GLN 258 N 0.00 0.29 0.06 2.45 4.15 -1.30 -3.29 115.11 117.46 2ipi h GLN 258 Ca -0.00 -0.18 -0.24 0.00 0.77 0.00 0.00 58.65 59.00 2ipi h GLN 258 Cb 0.07 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2ipi h GLN 258 CO 0.00 0.77 -1.10 0.77 -1.93 0.00 0.00 178.83 177.34 2ipi h SER 259 N 0.22 0.20 -2.47 -0.69 0.02 0.65 -3.42 113.55 108.07 2ipi h SER 259 Ca 0.00 -0.22 -0.59 0.00 -0.84 0.00 0.00 61.79 60.14 2ipi h SER 259 Cb 1.05 -0.07 -0.40 0.00 0.14 0.00 0.00 62.40 63.12 2ipi h SER 259 CO 0.09 1.16 -0.81 0.59 -1.14 0.00 0.00 176.83 176.72 2ipi n ASN 260 N -3.45 1.52 -2.00 3.07 5.03 0.20 -4.87 115.26 114.75 2ipi n ASN 260 Ca -0.04 -2.90 0.01 0.00 0.87 0.00 0.00 54.58 52.52 2ipi n ASN 260 Cb 0.97 -0.65 0.03 0.00 -1.02 0.00 0.00 39.78 39.11 2ipi n ASN 260 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ipi n SER 261 N 1.90 0.76 0.00 6.41 7.64 -1.24 -4.72 113.62 124.36 2ipi n SER 261 Ca 0.25 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2ipi n SER 261 Cb 0.44 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2ipi n SER 261 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ipi n ALA 262 N -0.11 1.48 -3.34 -0.43 0.00 -1.26 0.91 120.51 117.75 2ipi n ALA 262 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2ipi n ALA 262 Cb 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.33 2ipi n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ipi s ALA 263 N -1.00 -1.03 -0.37 0.00 0.00 -1.26 -4.89 121.76 113.21 2ipi s ALA 263 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 51.96 52.49 2ipi s ALA 263 Cb 0.00 -1.87 0.44 0.00 0.00 0.00 0.00 23.12 21.68 2ipi s ALA 263 CO 0.00 -1.55 0.97 0.41 0.00 0.00 0.00 175.76 175.59 2ipi n GLY 264 N 5.35 3.02 3.62 0.00 0.00 -1.26 -3.69 105.19 112.23 2ipi n GLY 264 Ca -0.01 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 2ipi n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ipi s THR 265 N -3.75 2.46 0.22 2.61 -4.23 -1.26 -4.99 115.64 106.70 2ipi s THR 265 Ca 0.34 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2ipi s THR 265 Cb 0.43 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.69 2ipi s THR 265 CO -0.04 -0.16 1.64 -0.65 -0.54 0.00 0.00 174.62 174.87 2ipi h PRO 266 N 1.81 0.07 0.00 3.99 0.11 -2.02 0.17 132.00 136.13 2ipi h PRO 266 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ipi h PRO 266 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ipi h PRO 266 CO 0.69 0.04 0.00 1.88 -0.21 0.00 0.00 178.00 180.41 2ipi h TYR 267 N 0.07 0.00 0.00 0.65 0.05 -1.96 -2.28 116.97 113.51 2ipi h TYR 267 Ca 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.10 2ipi h TYR 267 Cb 0.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2ipi h TYR 267 CO -0.43 0.00 -0.07 0.00 -1.05 0.00 0.00 178.16 176.61 2ipi h ALA 268 N 2.23 1.44 -0.07 3.88 0.00 -1.26 -0.01 119.26 125.46 2ipi h ALA 268 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ipi h ALA 268 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ipi h ALA 268 CO 0.00 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.77 2ipi n SER 269 N -3.81 0.86 -4.86 0.00 7.64 -0.86 -1.58 113.62 111.02 2ipi n SER 269 Ca -0.02 -1.51 -0.34 0.00 1.01 0.00 0.00 58.87 58.00 2ipi n SER 269 Cb 0.16 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 2ipi n SER 269 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2ipi s MET 270 N -1.91 3.82 0.03 1.43 0.00 -0.02 -3.95 119.30 118.68 2ipi s MET 270 Ca 0.33 0.25 0.01 0.00 0.00 0.00 0.00 55.69 56.28 2ipi s MET 270 Cb 0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 34.83 32.06 2ipi s MET 270 CO 0.26 0.49 -0.05 -1.58 0.00 0.00 0.00 175.02 174.15 2ipi s HIS 271 N -1.50 0.40 -0.02 4.11 2.46 -0.80 -4.76 115.29 115.17 2ipi s HIS 271 Ca 0.37 -0.46 -0.23 0.00 0.47 0.00 0.00 55.06 55.22 2ipi s HIS 271 Cb -0.14 -0.26 0.05 0.00 -0.13 0.00 0.00 32.58 32.10 2ipi s HIS 271 CO 0.19 -0.13 0.49 -1.54 -2.47 0.00 0.00 174.74 171.29 2ipi s SER 272 N -1.33 -0.42 -0.11 9.88 1.04 -1.26 -1.27 113.70 120.23 2ipi s SER 272 Ca -0.12 0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.71 2ipi s SER 272 Cb -0.09 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.47 2ipi s SER 272 CO -0.00 -0.55 -0.21 -0.69 0.98 0.00 0.00 173.24 172.77 2ipi s VAL 273 N -1.41 1.89 -0.37 5.02 1.01 -0.80 -1.11 120.40 124.63 2ipi s VAL 273 Ca -0.11 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2ipi s VAL 273 Cb -0.02 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2ipi s VAL 273 CO 0.06 0.52 0.19 0.12 0.00 0.00 0.00 175.10 175.99 2ipi s PHE 274 N 0.63 3.25 -0.79 5.22 5.99 0.25 -1.56 117.98 130.98 2ipi s PHE 274 Ca -0.13 -1.10 -0.22 0.00 0.00 0.00 0.00 56.93 55.49 2ipi s PHE 274 Cb -0.16 -2.43 0.08 0.00 0.00 0.00 0.00 43.02 40.50 2ipi s PHE 274 CO 0.03 -0.68 1.12 0.71 -0.00 0.00 0.00 175.22 176.40 2ipi s TYR 275 N 1.51 2.72 -1.25 10.12 1.51 -0.21 -0.49 117.35 131.26 2ipi s TYR 275 Ca 0.01 -0.74 -0.14 0.00 -1.01 0.00 0.00 57.07 55.19 2ipi s TYR 275 Cb -0.19 -4.39 0.14 0.00 -0.11 0.00 0.00 41.96 37.41 2ipi s TYR 275 CO 0.06 -1.71 1.58 1.28 -1.11 0.00 0.00 175.55 175.65 2ipi n LEU 276 N 7.80 5.37 -4.67 -1.29 4.77 -0.91 -2.32 117.00 125.74 2ipi n LEU 276 Ca 0.09 -4.34 -0.30 0.00 -0.03 0.00 0.00 56.01 51.43 2ipi n LEU 276 Cb 0.48 -1.64 0.16 0.00 -2.33 0.00 0.00 43.42 40.09 2ipi n LEU 276 CO 0.62 0.68 0.65 0.20 -1.33 0.00 0.00 177.39 178.20 2ipi s ASN 277 N 2.95 2.94 0.74 -1.43 0.01 -1.26 -1.69 114.94 117.20 2ipi s ASN 277 Ca 0.45 1.77 -0.14 0.00 -0.71 0.00 0.00 52.86 54.24 2ipi s ASN 277 Cb 0.01 -2.38 0.04 0.00 0.41 0.00 0.00 41.25 39.33 2ipi s ASN 277 CO 0.02 -3.02 1.15 -0.44 -1.51 0.00 0.00 177.10 173.30 2ipi s SER 278 N -2.99 4.36 0.00 -1.22 0.01 -0.60 -4.88 113.70 108.38 2ipi s SER 278 Ca 0.65 2.13 0.00 0.00 1.31 0.00 0.00 55.95 60.04 2ipi s SER 278 Cb -0.21 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2ipi s SER 278 CO 0.59 -2.14 0.54 -1.14 0.41 0.00 0.00 173.24 171.49 2ipi n ARG 279 N -2.96 0.71 0.00 12.44 0.63 -0.42 -1.40 116.66 125.66 2ipi n ARG 279 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2ipi n ARG 279 Cb 0.51 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.18 2ipi n ARG 279 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ipi n ALA 280 N 0.40 1.25 0.14 5.13 0.00 -1.26 -4.60 120.51 121.56 2ipi n ALA 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ipi n ALA 280 Cb 0.27 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.88 2ipi n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ipi h ALA 281 N 0.00 0.86 0.00 0.00 0.00 -1.60 -3.48 119.26 115.04 2ipi h ALA 281 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2ipi h ALA 281 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ipi h ALA 281 CO 0.00 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2ipi n GLY 282 N 0.49 2.22 3.64 0.00 0.00 -1.26 -5.06 105.19 105.23 2ipi n GLY 282 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ipi n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ipi s GLN 283 N -0.22 0.58 -0.02 1.61 -2.07 -1.26 -2.54 119.66 115.74 2ipi s GLN 283 Ca 0.00 -0.31 -0.03 0.00 -1.82 0.00 0.00 55.36 53.20 2ipi s GLN 283 Cb 0.00 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 2ipi s GLN 283 CO 0.00 -0.27 0.17 0.96 -1.32 0.00 0.00 175.29 174.83 2ipi s ILE 284 N -2.64 5.40 -0.09 3.63 -4.36 0.11 -4.49 121.20 118.76 2ipi s ILE 284 Ca 0.13 -0.13 0.01 0.00 -0.26 0.00 0.00 60.65 60.40 2ipi s ILE 284 Cb 0.03 -3.50 0.02 0.00 1.25 0.00 0.00 42.46 40.26 2ipi s ILE 284 CO -0.03 0.37 -0.09 -0.22 0.24 0.00 0.00 174.94 175.20 2ipi s LEU 285 N -1.81 1.40 -0.40 0.37 0.20 -0.98 -1.85 118.68 115.61 2ipi s LEU 285 Ca 0.25 -0.29 -0.15 0.00 0.69 0.00 0.00 54.13 54.64 2ipi s LEU 285 Cb -0.12 -0.81 0.02 0.00 -0.43 0.00 0.00 46.19 44.85 2ipi s LEU 285 CO 0.16 -0.05 0.29 -0.22 -0.29 0.00 0.00 176.35 176.25 2ipi s LEU 286 N 1.20 5.06 -0.31 -0.68 0.20 0.39 -1.04 118.68 123.50 2ipi s LEU 286 Ca -0.05 -0.89 -0.09 0.00 0.69 0.00 0.00 54.13 53.80 2ipi s LEU 286 Cb -0.14 -2.15 -0.00 0.00 -0.43 0.00 0.00 46.19 43.47 2ipi s LEU 286 CO -0.02 -0.44 0.14 -0.62 -0.29 0.00 0.00 176.35 175.12 2ipi s ASP 287 N 1.67 5.47 -0.01 3.68 3.68 -0.60 0.46 116.67 131.02 2ipi s ASP 287 Ca 0.05 -0.56 0.04 0.00 2.13 0.00 0.00 52.55 54.21 2ipi s ASP 287 Cb -0.19 -1.98 -0.01 0.00 -1.45 0.00 0.00 42.92 39.29 2ipi s ASP 287 CO 0.10 -0.20 -0.15 0.27 0.13 0.00 0.00 175.17 175.33 2ipi s ILE 288 N 1.59 1.16 0.12 4.11 -4.36 0.24 -1.91 121.20 122.15 2ipi s ILE 288 Ca 0.04 -0.62 -0.09 0.00 -0.26 0.00 0.00 60.65 59.72 2ipi s ILE 288 Cb -0.17 -0.97 -0.00 0.00 1.25 0.00 0.00 42.46 42.57 2ipi s ILE 288 CO 0.05 0.33 0.24 0.00 0.24 0.00 0.00 174.94 175.80 2ipi s GLN 289 N -0.29 0.98 0.18 0.37 -2.07 -0.39 -1.12 119.66 117.32 2ipi s GLN 289 Ca 0.05 -1.03 -0.13 0.00 -1.82 0.00 0.00 55.36 52.42 2ipi s GLN 289 Cb -0.06 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.23 2ipi s GLN 289 CO -0.00 -0.34 0.40 -1.50 -1.32 0.00 0.00 175.29 172.52 2ipi s ILE 290 N -3.90 0.05 -0.35 3.63 2.07 -0.18 -1.91 121.20 120.61 2ipi s ILE 290 Ca 0.10 -1.10 -0.28 0.00 -1.41 0.00 0.00 60.65 57.96 2ipi s ILE 290 Cb 0.04 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.90 2ipi s ILE 290 CO -0.07 -0.22 1.87 -0.62 -1.91 0.00 0.00 174.94 174.00 2ipi s ASP 291 N -2.92 5.72 0.00 4.50 2.15 -1.25 -0.24 116.67 124.62 2ipi s ASP 291 Ca 0.13 1.25 0.05 0.00 0.43 0.00 0.00 52.55 54.42 2ipi s ASP 291 Cb 0.01 -2.52 0.31 0.00 -0.30 0.00 0.00 42.92 40.42 2ipi s ASP 291 CO -0.01 -1.86 0.76 0.61 -0.17 0.00 0.00 175.17 174.50 2ipi n GLY 292 N 5.51 -0.46 0.12 2.66 0.00 -0.72 -2.76 105.19 109.54 2ipi n GLY 292 Ca 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2ipi n GLY 292 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ipi h GLY 293 N 2.61 0.00 -3.38 -0.02 0.00 -1.89 -3.46 103.07 96.94 2ipi h GLY 293 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2ipi h GLY 293 CO 0.00 0.00 0.58 0.48 0.00 0.00 0.00 176.54 177.60 2ipi s LEU 294 N -6.14 4.23 0.43 3.11 0.05 -1.11 -4.92 118.68 114.33 2ipi s LEU 294 Ca 0.01 2.57 -0.25 0.00 0.05 0.00 0.00 54.13 56.51 2ipi s LEU 294 Cb 0.08 -3.91 -0.08 0.00 -2.05 0.00 0.00 46.19 40.23 2ipi s LEU 294 CO 0.78 -0.78 1.28 1.51 -0.55 0.00 0.00 176.35 178.58 2ipi s ASP 295 N -0.83 6.17 -1.21 1.48 1.47 -1.26 -2.26 116.67 120.24 2ipi s ASP 295 Ca 0.56 2.59 0.00 0.00 1.18 0.00 0.00 52.55 56.88 2ipi s ASP 295 Cb -0.36 -2.63 0.00 0.00 -0.34 0.00 0.00 42.92 39.59 2ipi s ASP 295 CO 0.46 -0.94 0.00 0.61 0.68 0.00 0.00 175.17 175.99 2ipi n GLY 296 N 0.63 0.60 0.30 2.12 0.00 -1.26 -4.90 105.19 102.69 2ipi n GLY 296 Ca 0.05 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2ipi n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipi h ALA 297 N 0.30 1.30 -0.82 4.61 0.00 -1.78 -0.85 119.26 122.02 2ipi h ALA 297 Ca -0.28 0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ipi h ALA 297 Cb 1.02 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2ipi h ALA 297 CO 0.37 -0.35 0.54 1.49 0.00 0.00 0.00 179.25 181.29 2ipi h GLU 298 N 0.35 1.05 0.00 0.00 4.22 -1.90 -3.05 114.58 115.26 2ipi h GLU 298 Ca 0.52 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.88 2ipi h GLU 298 Cb 0.98 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ipi h GLU 298 CO -0.54 0.70 -0.09 0.00 -2.18 0.00 0.00 179.01 176.90 2ipi h ALA 299 N 1.50 0.01 -0.88 2.92 0.00 -1.55 -2.83 119.26 118.43 2ipi h ALA 299 Ca 0.31 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2ipi h ALA 299 Cb -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2ipi h ALA 299 CO -0.07 -0.03 0.57 1.37 0.00 0.00 0.00 179.25 181.09 2ipi h LEU 300 N -0.72 0.79 -1.12 0.00 8.10 -1.58 1.51 115.31 122.29 2ipi h LEU 300 Ca -0.01 0.02 -0.03 0.00 0.11 0.00 0.00 57.88 57.97 2ipi h LEU 300 Cb 0.89 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.94 2ipi h LEU 300 CO 0.02 0.46 0.25 -0.07 -4.11 0.00 0.00 178.44 174.99 2ipi h LEU 301 N 0.87 0.79 0.05 0.17 4.07 -1.53 1.00 115.31 120.73 2ipi h LEU 301 Ca 0.41 -0.10 -0.25 0.00 0.08 0.00 0.00 57.88 58.02 2ipi h LEU 301 Cb 0.41 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2ipi h LEU 301 CO -0.17 0.71 -1.20 -0.55 -1.08 0.00 0.00 178.44 176.15 2ipi h ASN 302 N 0.86 0.16 -0.94 -0.43 7.08 -0.93 -3.03 115.58 118.35 2ipi h ASN 302 Ca 0.21 -0.18 0.18 0.00 -3.08 0.00 0.00 56.30 53.42 2ipi h ASN 302 Cb 0.16 -0.05 -0.08 0.00 -2.08 0.00 0.00 38.32 36.26 2ipi h ASN 302 CO -0.02 1.15 0.60 0.44 -2.08 0.00 0.00 177.43 177.52 2ipi h ASP 303 N 0.03 0.61 -0.05 6.14 5.19 0.32 -1.49 116.42 127.18 2ipi h ASP 303 Ca -0.10 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2ipi h ASP 303 Cb 1.88 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.33 2ipi h ASP 303 CO 0.15 0.25 -0.15 0.15 -3.12 0.00 0.00 179.24 176.52 2ipi h PHE 304 N 0.62 0.24 0.11 4.55 -0.00 0.97 -3.26 116.94 120.17 2ipi h PHE 304 Ca 0.51 -0.10 -0.27 0.00 -0.00 0.00 0.00 57.97 58.11 2ipi h PHE 304 Cb 0.96 -0.04 0.01 0.00 -0.00 0.00 0.00 35.95 36.87 2ipi h PHE 304 CO -0.00 0.77 -1.20 -0.39 -0.00 0.00 0.00 178.31 177.49 2ipi h VAL 305 N -0.36 1.48 -0.82 1.41 -1.51 -1.28 -1.64 116.25 113.53 2ipi h VAL 305 Ca -0.01 -2.95 0.14 0.00 -1.23 0.00 0.00 66.70 62.66 2ipi h VAL 305 Cb 0.78 2.86 -0.06 0.00 -2.13 0.00 0.00 31.29 32.74 2ipi h VAL 305 CO 0.03 0.87 0.54 0.00 -1.23 0.00 0.00 177.57 177.77 2ipi h ALA 306 N 0.60 1.97 0.00 5.19 0.00 -1.45 0.37 119.26 125.93 2ipi h ALA 306 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ipi h ALA 306 Cb 1.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2ipi h ALA 306 CO 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 2ipi h ALA 307 N 1.62 0.99 0.08 0.00 0.00 -1.44 -1.85 119.26 118.67 2ipi h ALA 307 Ca 0.41 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 2ipi h ALA 307 Cb 0.77 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ipi h ALA 307 CO -0.16 0.03 -0.72 0.28 0.00 0.00 0.00 179.25 178.68 2ipi h VAL 308 N 0.00 1.48 -0.58 0.00 2.07 0.55 -3.36 116.25 116.41 2ipi h VAL 308 Ca -0.00 -2.35 -0.17 0.00 0.82 0.00 0.00 66.70 65.01 2ipi h VAL 308 Cb 0.84 2.96 -0.10 0.00 -1.52 0.00 0.00 31.29 33.47 2ipi h VAL 308 CO 0.00 0.67 0.16 -3.20 0.02 0.00 0.00 177.57 175.23 2ipi n ASN 309 N -4.17 4.24 0.05 0.57 5.15 -0.04 -4.42 115.26 116.65 2ipi n ASN 309 Ca -0.12 -3.28 -0.13 0.00 -0.60 0.00 0.00 54.58 50.45 2ipi n ASN 309 Cb 0.76 -0.69 -0.06 0.00 -0.53 0.00 0.00 39.78 39.26 2ipi n ASN 309 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2ipi h GLU 310 N 2.18 -0.50 -0.41 1.20 4.81 -1.49 -2.95 114.58 117.42 2ipi h GLU 310 Ca 0.21 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2ipi h GLU 310 Cb 2.04 0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.54 2ipi h GLU 310 CO 0.58 -0.34 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 2ipi n GLY 311 N -1.43 1.34 3.69 1.92 0.00 -1.26 -4.93 105.19 104.51 2ipi n GLY 311 Ca -0.05 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2ipi n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ipi s THR 312 N -1.46 2.34 -1.90 2.61 2.01 -1.12 -4.97 115.64 113.14 2ipi s THR 312 Ca 0.37 0.11 0.21 0.00 0.31 0.00 0.00 61.69 62.68 2ipi s THR 312 Cb 0.20 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2ipi s THR 312 CO 0.28 -0.14 1.02 0.61 -0.69 0.00 0.00 174.62 175.69 2ipi n GLY 313 N -1.03 0.06 3.45 4.40 0.00 -1.26 -4.97 105.19 105.83 2ipi n GLY 313 Ca 0.06 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2ipi n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ipi s VAL 314 N -2.26 2.48 -0.24 1.61 -7.23 -1.26 -5.12 120.40 108.37 2ipi s VAL 314 Ca 0.17 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2ipi s VAL 314 Cb 0.16 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2ipi s VAL 314 CO 0.50 -0.21 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.31 2ipi s GLU 315 N -2.98 2.86 0.97 4.82 2.12 -1.26 -5.08 118.70 120.15 2ipi s GLU 315 Ca 0.24 -0.96 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 2ipi s GLU 315 Cb -0.07 -2.97 0.17 0.00 0.26 0.00 0.00 34.13 31.52 2ipi s GLU 315 CO 0.12 -0.38 1.09 -1.25 -0.54 0.00 0.00 175.26 174.30 2ipi s PRO 316 N 1.33 0.69 0.40 4.30 0.04 -1.26 -5.04 135.00 135.46 2ipi s PRO 316 Ca 0.01 0.69 -0.17 0.00 0.04 0.00 0.00 61.00 61.56 2ipi s PRO 316 Cb -0.16 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2ipi s PRO 316 CO -0.05 -2.60 0.85 0.00 0.04 0.00 0.00 177.00 175.25 2ipi s ALA 317 N -2.91 3.18 -0.11 8.56 0.00 -0.56 -4.89 121.76 125.03 2ipi s ALA 317 Ca 0.65 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2ipi s ALA 317 Cb -0.19 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2ipi s ALA 317 CO 0.58 0.15 -0.12 0.08 0.00 0.00 0.00 175.76 176.45 2ipi s VAL 318 N -2.17 1.28 -0.15 0.00 1.01 -1.26 -2.09 120.40 117.02 2ipi s VAL 318 Ca 0.58 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2ipi s VAL 318 Cb -0.10 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2ipi s VAL 318 CO 0.19 0.40 -0.08 -1.10 0.00 0.00 0.00 175.10 174.51 2ipi s GLN 319 N 1.29 3.50 0.20 2.72 -0.21 -0.62 -4.97 119.66 121.55 2ipi s GLN 319 Ca -0.02 -0.61 0.07 0.00 0.02 0.00 0.00 55.36 54.82 2ipi s GLN 319 Cb -0.14 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2ipi s GLN 319 CO -0.05 0.16 0.08 1.03 -2.12 0.00 0.00 175.29 174.38 2ipi s ARG 320 N 0.54 2.64 -0.16 2.91 0.52 -1.26 -1.98 118.95 122.16 2ipi s ARG 320 Ca -0.06 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 53.79 2ipi s ARG 320 Cb -0.15 -2.46 0.13 0.00 0.52 0.00 0.00 34.95 32.99 2ipi s ARG 320 CO 0.03 0.44 1.00 -1.54 0.02 0.00 0.00 175.30 175.25 2ipi s SER 321 N -3.24 -0.37 -0.06 0.23 1.04 -0.94 -5.02 113.70 105.34 2ipi s SER 321 Ca 0.30 0.40 0.02 0.00 0.48 0.00 0.00 55.95 57.15 2ipi s SER 321 Cb -0.09 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.35 2ipi s SER 321 CO 0.21 -0.35 -0.13 0.28 0.98 0.00 0.00 173.24 174.24 2ipi s THR 322 N -1.15 1.16 0.00 2.02 -1.32 -1.26 -2.04 115.64 113.06 2ipi s THR 322 Ca -0.02 -0.50 0.02 0.00 -1.21 0.00 0.00 61.69 59.98 2ipi s THR 322 Cb -0.00 -1.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2ipi s THR 322 CO 0.01 0.36 -0.05 -1.61 -2.21 0.00 0.00 174.62 171.12 2ipi s GLU 323 N 0.60 0.41 0.59 7.08 8.01 -0.98 -5.02 118.70 129.40 2ipi s GLU 323 Ca -0.14 -0.23 -0.19 0.00 0.01 0.00 0.00 54.97 54.42 2ipi s GLU 323 Cb -0.15 -0.38 -0.04 0.00 -4.31 0.00 0.00 34.13 29.24 2ipi s GLU 323 CO 0.04 0.10 1.08 -2.30 0.01 0.00 0.00 175.26 174.19 2ipi n PRO 324 N 2.83 1.06 0.19 0.39 -0.02 -1.26 -0.37 135.00 137.83 2ipi n PRO 324 Ca -0.14 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 2ipi n PRO 324 Cb 0.58 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2ipi n PRO 324 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2ipi h TRP 325 N 0.67 -0.63 -0.69 6.00 7.01 -1.86 -2.33 115.95 124.12 2ipi h TRP 325 Ca -0.49 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.48 2ipi h TRP 325 Cb 1.35 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 28.62 2ipi h TRP 325 CO 0.39 -0.36 0.31 1.25 -2.79 0.00 0.00 178.44 177.24 2ipi h LEU 326 N -0.55 0.91 0.06 0.65 5.85 -1.93 -2.44 115.31 117.86 2ipi h LEU 326 Ca -0.02 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2ipi h LEU 326 Cb 0.48 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2ipi h LEU 326 CO -0.02 0.79 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.59 2ipi h ARG 327 N 0.99 -0.32 -0.39 1.25 2.43 -1.88 -2.64 114.38 113.81 2ipi h ARG 327 Ca 0.24 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2ipi h ARG 327 Cb 0.14 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2ipi h ARG 327 CO -0.03 -0.21 0.20 0.00 -1.51 0.00 0.00 179.97 178.42 2ipi h ALA 328 N 0.53 0.50 -0.61 2.80 0.00 -1.05 -2.95 119.26 118.48 2ipi h ALA 328 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2ipi h ALA 328 Cb 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ipi h ALA 328 CO -0.13 0.05 0.40 1.15 0.00 0.00 0.00 179.25 180.72 2ipi h THR 329 N 0.50 1.02 -0.01 0.00 2.02 -1.32 -2.89 112.91 112.23 2ipi h THR 329 Ca 0.14 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2ipi h THR 329 Cb 0.10 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2ipi h THR 329 CO -0.02 0.12 -0.13 0.18 0.37 0.00 0.00 175.52 176.04 2ipi n LEU 330 N -4.47 0.89 -4.71 2.58 4.77 -1.01 -4.74 117.00 110.31 2ipi n LEU 330 Ca 0.08 -0.22 -0.57 0.00 -0.03 0.00 0.00 56.01 55.28 2ipi n LEU 330 Cb 0.21 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2ipi n LEU 330 CO 0.34 0.16 1.34 0.00 -1.33 0.00 0.00 177.39 177.90 2ipi n ALA 331 N -0.57 -0.08 0.76 -1.18 0.00 -1.09 -4.82 120.51 113.53 2ipi n ALA 331 Ca 0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2ipi n ALA 331 Cb 0.31 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2ipi n ALA 331 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2ipi n ASN 332 N 5.49 2.79 -2.22 0.00 2.04 -1.26 -4.65 115.26 117.45 2ipi n ASN 332 Ca 0.26 -1.79 -0.13 0.00 -0.44 0.00 0.00 54.58 52.48 2ipi n ASN 332 Cb 0.15 -0.48 -0.13 0.00 -2.53 0.00 0.00 39.78 36.78 2ipi n ASN 332 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2ipi n LYS 333 N 0.65 1.86 0.00 -3.83 5.02 -1.26 -3.35 118.16 117.24 2ipi n LYS 333 Ca 0.00 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 2ipi n LYS 333 Cb 0.44 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2ipi n LYS 333 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ipi n PHE 334 N 2.72 0.00 -1.68 2.13 3.01 -1.26 -5.06 117.46 117.31 2ipi n PHE 334 Ca 0.40 -0.18 -0.52 0.00 1.01 0.00 0.00 57.45 58.16 2ipi n PHE 334 Cb 0.71 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 40.10 2ipi n PHE 334 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2ipi n ASP 335 N -0.18 2.91 0.18 4.37 2.03 -1.21 -4.88 116.55 119.76 2ipi n ASP 335 Ca 0.00 1.03 0.14 0.00 0.52 0.00 0.00 54.79 56.48 2ipi n ASP 335 Cb 0.37 -1.28 0.51 0.00 -0.72 0.00 0.00 41.12 40.00 2ipi n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ipi h THR 336 N 5.02 0.00 -2.99 5.18 1.03 -1.96 -3.48 112.91 115.72 2ipi h THR 336 Ca -0.47 -0.40 -0.41 0.00 -0.01 0.00 0.00 66.41 65.11 2ipi h THR 336 Cb 1.29 1.27 -0.02 0.00 -1.07 0.00 0.00 68.15 69.63 2ipi h THR 336 CO 0.93 0.00 -0.53 0.61 -0.01 0.00 0.00 175.52 176.52 2ipi n GLY 337 N 0.29 -0.48 0.00 2.99 0.00 -1.26 -2.20 105.19 104.53 2ipi n GLY 337 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ipi n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 338 N -1.04 3.36 3.48 -0.02 0.00 -1.26 -4.97 105.19 104.74 2ipi n GLY 338 Ca -0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2ipi n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ipi s PHE 339 N -2.94 3.22 -1.54 1.61 0.08 -0.93 -4.59 117.98 112.89 2ipi s PHE 339 Ca 0.00 -1.77 0.13 0.00 0.12 0.00 0.00 56.93 55.42 2ipi s PHE 339 Cb 0.00 -4.40 0.18 0.00 -0.57 0.00 0.00 43.02 38.24 2ipi s PHE 339 CO 0.00 -1.52 1.04 -0.40 -0.10 0.00 0.00 175.22 174.24 2ipi n ASP 340 N 6.52 2.42 -4.75 1.36 3.85 -1.18 -4.62 116.55 120.17 2ipi n ASP 340 Ca 0.35 -1.69 -0.38 0.00 -0.71 0.00 0.00 54.79 52.35 2ipi n ASP 340 Cb 0.46 -0.08 -0.06 0.00 -1.35 0.00 0.00 41.12 40.09 2ipi n ASP 340 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2ipi s ARG 341 N -1.10 4.30 -0.07 0.11 0.52 -0.79 0.19 118.95 122.11 2ipi s ARG 341 Ca 0.19 0.60 -0.14 0.00 -0.52 0.00 0.00 55.73 55.87 2ipi s ARG 341 Cb 0.12 -3.38 0.03 0.00 0.52 0.00 0.00 34.95 32.24 2ipi s ARG 341 CO 0.18 0.28 0.33 0.95 0.02 0.00 0.00 175.30 177.06 2ipi s THR 342 N 0.17 0.03 -0.09 0.02 -4.23 -1.26 -2.13 115.64 108.15 2ipi s THR 342 Ca 0.29 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2ipi s THR 342 Cb -0.17 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.13 2ipi s THR 342 CO 0.14 -0.14 -0.08 -0.75 -0.54 0.00 0.00 174.62 173.25 2ipi s LYS 343 N -0.67 1.41 0.33 3.99 2.47 -0.90 -4.97 119.74 121.40 2ipi s LYS 343 Ca -0.08 -0.25 0.03 0.00 -1.56 0.00 0.00 55.97 54.12 2ipi s LYS 343 Cb -0.04 -1.39 -0.05 0.00 -1.46 0.00 0.00 37.83 34.89 2ipi s LYS 343 CO 0.03 -0.16 0.08 -1.54 0.16 0.00 0.00 175.35 173.92 2ipi s SER 344 N 1.33 2.18 -0.05 1.43 1.04 -1.26 -2.75 113.70 115.63 2ipi s SER 344 Ca -0.03 -1.44 -0.20 0.00 0.48 0.00 0.00 55.95 54.76 2ipi s SER 344 Cb -0.14 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2ipi s SER 344 CO -0.03 -0.70 0.45 -1.59 0.98 0.00 0.00 173.24 172.34 2ipi s LYS 345 N -3.89 0.77 0.17 4.02 -2.85 -0.44 -4.77 119.74 112.76 2ipi s LYS 345 Ca 0.34 0.06 0.01 0.00 -1.00 0.00 0.00 55.97 55.38 2ipi s LYS 345 Cb 0.07 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2ipi s LYS 345 CO 0.15 -0.21 0.04 0.20 0.10 0.00 0.00 175.35 175.62 2ipi s GLY 346 N -1.08 1.23 -0.07 0.59 0.00 -1.26 0.18 107.32 106.92 2ipi s GLY 346 Ca -0.11 -1.60 -0.29 0.00 0.00 0.00 0.00 44.72 42.72 2ipi s GLY 346 CO 0.06 -1.48 0.66 0.00 0.00 0.00 0.00 173.10 172.33 2ipi s ALA 347 N -3.81 -1.70 -0.28 3.20 0.00 -0.50 -4.67 121.76 114.01 2ipi s ALA 347 Ca 0.26 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 2ipi s ALA 347 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2ipi s ALA 347 CO 0.05 -0.36 0.20 0.71 0.00 0.00 0.00 175.76 176.36 2ipi s TYR 348 N -1.05 3.23 -0.23 0.00 2.02 0.37 -1.62 117.35 120.06 2ipi s TYR 348 Ca -0.10 0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2ipi s TYR 348 Cb -0.01 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 2ipi s TYR 348 CO 0.09 -0.15 0.10 -0.51 -1.57 0.00 0.00 175.55 173.51 2ipi s LEU 349 N 1.74 3.74 0.07 -1.29 1.43 -0.99 -1.82 118.68 121.56 2ipi s LEU 349 Ca 0.08 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2ipi s LEU 349 Cb -0.16 -1.99 -0.25 0.00 0.03 0.00 0.00 46.19 43.82 2ipi s LEU 349 CO 0.11 0.03 1.15 -0.09 0.23 0.00 0.00 176.35 177.78 2ipi h ARG 350 N 7.73 0.58 -4.39 1.70 2.43 -1.48 0.26 114.38 121.21 2ipi h ARG 350 Ca -0.37 -0.73 -0.16 0.00 -0.81 0.00 0.00 59.98 57.91 2ipi h ARG 350 Cb 1.18 0.24 -0.15 0.00 -0.42 0.00 0.00 29.97 30.81 2ipi h ARG 350 CO 0.62 1.32 -0.69 0.15 -1.51 0.00 0.00 179.97 179.86 2ipi s LYS 351 N -3.05 0.69 0.77 0.20 1.02 -1.15 -4.32 119.74 113.90 2ipi s LYS 351 Ca -0.08 -1.25 -0.11 0.00 0.02 0.00 0.00 55.97 54.55 2ipi s LYS 351 Cb 0.06 0.05 0.06 0.00 -0.52 0.00 0.00 37.83 37.48 2ipi s LYS 351 CO 0.92 -0.07 1.09 -2.14 -0.92 0.00 0.00 175.35 174.22 2ipi s PRO 352 N -3.83 2.27 0.99 -1.68 0.02 -1.26 -4.92 135.00 126.59 2ipi s PRO 352 Ca 0.08 1.11 -0.16 0.00 0.02 0.00 0.00 61.00 62.05 2ipi s PRO 352 Cb 0.07 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 2ipi s PRO 352 CO -0.08 -1.62 -0.17 0.91 -0.33 0.00 0.00 177.00 175.71 2ipi n TRP 353 N -3.50 -2.68 -1.93 6.54 7.02 -1.26 -4.99 117.44 116.64 2ipi n TRP 353 Ca 0.09 0.16 -0.29 0.00 -1.02 0.00 0.00 57.50 56.44 2ipi n TRP 353 Cb 0.53 -1.62 0.20 0.00 -2.42 0.00 0.00 31.31 28.01 2ipi n TRP 353 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2ipi n THR 354 N -3.33 0.00 -0.07 -0.99 5.66 -1.26 -4.84 114.28 109.45 2ipi n THR 354 Ca 0.03 -0.99 -0.07 0.00 -3.05 0.00 0.00 64.05 59.97 2ipi n THR 354 Cb 0.57 -1.50 -0.01 0.00 -1.55 0.00 0.00 70.33 67.84 2ipi n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ipi h ALA 355 N -1.77 0.18 -0.22 1.79 0.00 -1.99 -1.80 119.26 115.44 2ipi h ALA 355 Ca -0.43 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2ipi h ALA 355 Cb 1.18 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2ipi h ALA 355 CO 0.30 -0.47 -0.61 0.00 0.00 0.00 0.00 179.25 178.48 2ipi h ALA 356 N 1.27 0.50 -0.49 0.00 0.00 -1.97 -1.71 119.26 116.86 2ipi h ALA 356 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ipi h ALA 356 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2ipi h ALA 356 CO -0.29 0.69 0.32 1.96 0.00 0.00 0.00 179.25 181.93 2ipi h GLN 357 N 0.56 0.65 -0.08 0.00 4.20 -1.87 1.45 115.11 120.02 2ipi h GLN 357 Ca -0.00 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2ipi h GLN 357 Cb 1.21 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2ipi h GLN 357 CO 0.13 0.44 -0.60 0.00 -0.67 0.00 0.00 178.83 178.13 2ipi h ALA 358 N 1.68 0.84 -0.26 3.87 0.00 -1.17 -2.62 119.26 121.59 2ipi h ALA 358 Ca 0.18 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2ipi h ALA 358 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ipi h ALA 358 CO -0.04 0.72 0.02 0.00 0.00 0.00 0.00 179.25 179.96 2ipi h ALA 359 N 1.18 0.35 -0.67 0.00 0.00 0.15 -2.37 119.26 117.89 2ipi h ALA 359 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2ipi h ALA 359 Cb 1.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2ipi h ALA 359 CO 0.09 0.06 0.41 1.15 0.00 0.00 0.00 179.25 180.96 2ipi h THR 360 N 0.25 1.05 0.90 0.00 2.02 0.19 -2.56 112.91 114.75 2ipi h THR 360 Ca 0.08 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2ipi h THR 360 Cb 0.38 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2ipi h THR 360 CO 0.01 0.14 -0.43 -0.07 0.37 0.00 0.00 175.52 175.54 2ipi h LEU 361 N 0.78 -1.03 -0.24 2.58 4.07 -1.39 -0.93 115.31 119.15 2ipi h LEU 361 Ca 0.28 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.33 2ipi h LEU 361 Cb 0.08 0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.01 2ipi h LEU 361 CO -0.13 -0.70 -0.26 0.22 -1.08 0.00 0.00 178.44 176.50 2ipi h TYR 362 N -1.29 -0.69 -0.23 1.13 5.03 -1.36 0.13 116.97 119.70 2ipi h TYR 362 Ca -0.12 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.19 2ipi h TYR 362 Cb 0.93 0.34 -0.01 0.00 1.55 0.00 0.00 36.73 39.54 2ipi h TYR 362 CO -0.00 -0.33 0.00 0.00 -1.32 0.00 0.00 178.16 176.51 2ipi h ARG 363 N -0.27 0.33 0.10 1.82 3.08 -1.47 0.37 114.38 118.35 2ipi h ARG 363 Ca 0.13 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.79 2ipi h ARG 363 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2ipi h ARG 363 CO -0.39 0.36 -1.84 0.45 -1.07 0.00 0.00 179.97 177.48 2ipi h HIS 364 N 0.33 0.37 0.00 3.04 3.86 -0.21 -2.66 115.15 119.88 2ipi h HIS 364 Ca 0.08 -0.27 -0.10 0.00 -1.16 0.00 0.00 60.37 58.91 2ipi h HIS 364 Cb 0.22 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2ipi h HIS 364 CO 0.00 1.51 -0.50 -0.07 0.86 0.00 0.00 177.93 179.74 2ipi h LEU 365 N 0.06 0.00 0.07 2.43 3.38 -0.70 -3.25 115.31 117.29 2ipi h LEU 365 Ca -0.35 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 2ipi h LEU 365 Cb 2.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.80 2ipi h LEU 365 CO 0.10 0.50 -0.59 -1.28 0.09 0.00 0.00 178.44 177.27 2ipi h SER 366 N 0.00 0.39 -2.10 -0.43 0.87 -0.37 -1.12 113.55 110.79 2ipi h SER 366 Ca -0.00 -0.89 -0.62 0.00 -1.23 0.00 0.00 61.79 59.05 2ipi h SER 366 Cb 1.02 -0.12 0.14 0.00 -0.44 0.00 0.00 62.40 63.00 2ipi h SER 366 CO 0.06 1.25 -0.44 0.00 -0.53 0.00 0.00 176.83 177.18 2ipi n ALA 367 N -2.62 -1.74 -0.19 6.23 0.00 -1.00 -4.55 120.51 116.64 2ipi n ALA 367 Ca -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2ipi n ALA 367 Cb 0.70 -1.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 2ipi n ALA 367 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ipi n ASP 368 N 1.50 0.04 -4.86 0.00 -0.08 -1.26 -4.88 116.55 107.01 2ipi n ASP 368 Ca 0.12 -1.62 -0.31 0.00 -1.51 0.00 0.00 54.79 51.47 2ipi n ASP 368 Cb 0.37 -0.36 0.03 0.00 2.34 0.00 0.00 41.12 43.50 2ipi n ASP 368 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2ipi s SER 369 N 4.10 5.84 -0.13 1.67 0.15 -1.26 -4.97 113.70 119.09 2ipi s SER 369 Ca 0.05 1.37 0.15 0.00 0.70 0.00 0.00 55.95 58.22 2ipi s SER 369 Cb 0.01 -2.32 0.50 0.00 -1.71 0.00 0.00 66.02 62.51 2ipi s SER 369 CO 0.03 -1.12 1.41 1.67 1.20 0.00 0.00 173.24 176.43 2ipi n GLN 370 N -2.90 3.11 -4.07 5.44 0.00 -1.26 -4.99 117.38 112.71 2ipi n GLN 370 Ca 0.06 -2.65 -0.10 0.00 -0.00 0.00 0.00 57.00 54.31 2ipi n GLN 370 Cb 0.55 -1.72 -0.11 0.00 0.00 0.00 0.00 30.24 28.96 2ipi n GLN 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2ipi s VAL 371 N -2.24 0.38 -0.82 1.69 -7.23 -1.26 -5.10 120.40 105.81 2ipi s VAL 371 Ca 0.38 -1.37 -0.25 0.00 -1.81 0.00 0.00 61.98 58.93 2ipi s VAL 371 Cb 0.28 -0.93 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 2ipi s VAL 371 CO 0.13 -0.65 2.16 0.86 -0.31 0.00 0.00 175.10 177.28 2ipi s TRP 372 N -2.42 1.48 0.39 2.82 -0.11 -1.26 -4.95 118.94 114.90 2ipi s TRP 372 Ca -0.04 1.26 0.08 0.00 1.22 0.00 0.00 56.10 58.62 2ipi s TRP 372 Cb -0.03 -3.77 -0.04 0.00 -1.50 0.00 0.00 33.47 28.13 2ipi s TRP 372 CO -0.03 -1.73 0.24 0.20 -4.62 0.00 0.00 176.95 171.00 2ipi s GLY 373 N 9.42 2.16 0.00 5.86 0.00 -1.26 -2.19 107.32 121.31 2ipi s GLY 373 Ca 0.81 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2ipi s GLY 373 CO 0.05 -1.80 0.00 -1.84 0.00 0.00 0.00 173.10 169.52 2ipi n GLU 374 N -1.32 0.00 -3.85 2.90 -0.00 -0.84 -1.56 120.64 115.98 2ipi n GLU 374 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.80 2ipi n GLU 374 Cb 0.63 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.94 2ipi n GLU 374 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2ipi s VAL 375 N -1.15 3.15 -0.14 3.84 1.01 -0.68 -2.26 120.40 124.16 2ipi s VAL 375 Ca 0.00 -1.69 -0.18 0.00 0.00 0.00 0.00 61.98 60.10 2ipi s VAL 375 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2ipi s VAL 375 CO 0.00 -0.38 0.50 -0.44 0.00 0.00 0.00 175.10 174.78 2ipi s SER 376 N 1.49 6.66 -0.17 3.32 0.01 0.22 -2.14 113.70 123.08 2ipi s SER 376 Ca 0.02 0.78 -0.04 0.00 1.31 0.00 0.00 55.95 58.02 2ipi s SER 376 Cb -0.21 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2ipi s SER 376 CO -0.02 -0.07 -0.03 -0.76 0.41 0.00 0.00 173.24 172.77 2ipi s LEU 377 N 0.97 3.22 -0.15 2.44 1.43 0.36 -1.36 118.68 125.58 2ipi s LEU 377 Ca 0.26 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2ipi s LEU 377 Cb -0.15 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2ipi s LEU 377 CO 0.10 0.13 -0.10 -0.31 0.23 0.00 0.00 176.35 176.40 2ipi s TYR 378 N 0.61 2.88 0.68 0.29 1.51 0.12 0.88 117.35 124.32 2ipi s TYR 378 Ca -0.02 -0.67 -0.17 0.00 -1.01 0.00 0.00 57.07 55.20 2ipi s TYR 378 Cb -0.14 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2ipi s TYR 378 CO 0.02 -0.26 1.13 -1.13 -1.11 0.00 0.00 175.55 174.20 2ipi n SER 379 N 3.80 1.26 -0.04 2.29 3.41 -0.27 0.50 113.62 124.57 2ipi n SER 379 Ca -0.18 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2ipi n SER 379 Cb 0.52 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 2ipi n SER 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ipi n TYR 380 N -2.21 -0.03 -4.35 7.33 -0.00 0.29 -4.59 117.16 113.59 2ipi n TYR 380 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 2ipi n TYR 380 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 2ipi n TYR 380 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ipi n GLY 381 N 0.00 0.76 7.00 2.98 0.00 -0.93 -4.70 105.19 110.29 2ipi n GLY 381 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2ipi n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 382 N 0.00 0.03 0.21 -0.02 0.00 0.26 -3.30 105.19 102.37 2ipi n GLY 382 Ca 0.00 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.21 2ipi n GLY 382 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ipi h LYS 383 N 0.00 0.00 -0.92 1.61 1.63 -1.33 -1.08 116.57 116.48 2ipi h LYS 383 Ca 0.00 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2ipi h LYS 383 Cb 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 2ipi h LYS 383 CO 0.00 0.00 0.60 -0.24 -3.45 0.00 0.00 179.45 176.36 2ipi h VAL 384 N 0.00 1.09 -0.00 2.00 3.04 -1.65 -1.75 116.25 118.97 2ipi h VAL 384 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2ipi h VAL 384 Cb 0.03 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 2ipi h VAL 384 CO 0.00 0.20 -0.01 0.59 -1.01 0.00 0.00 177.57 177.33 2ipi n ASN 385 N -4.48 0.48 0.23 3.17 4.13 -0.41 -3.18 115.26 115.20 2ipi n ASN 385 Ca 0.14 -1.07 0.16 0.00 1.68 0.00 0.00 54.58 55.49 2ipi n ASN 385 Cb 0.18 -0.02 0.77 0.00 -1.54 0.00 0.00 39.78 39.17 2ipi n ASN 385 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2ipi h SER 386 N 0.73 0.00 -2.91 6.41 0.02 -1.42 -3.44 113.55 112.95 2ipi h SER 386 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2ipi h SER 386 Cb 0.19 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2ipi h SER 386 CO 0.00 0.00 -0.37 -0.69 -1.14 0.00 0.00 176.83 174.63 2ipi s VAL 387 N -3.70 5.32 0.31 2.27 1.01 -1.19 -5.06 120.40 119.36 2ipi s VAL 387 Ca -0.01 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2ipi s VAL 387 Cb 0.09 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 2ipi s VAL 387 CO 0.36 0.56 1.41 -2.84 0.00 0.00 0.00 175.10 174.59 2ipi s PRO 388 N -0.70 4.26 0.34 2.72 0.02 -1.26 -4.83 135.00 135.55 2ipi s PRO 388 Ca 0.17 2.34 0.19 0.00 0.02 0.00 0.00 61.00 63.73 2ipi s PRO 388 Cb -0.13 -3.06 1.24 0.00 0.02 0.00 0.00 34.50 32.56 2ipi s PRO 388 CO 0.06 -0.37 1.45 -1.91 -0.33 0.00 0.00 177.00 175.90 2ipi n GLU 389 N 1.42 -0.05 -1.24 5.54 2.13 -1.26 -0.22 120.64 126.95 2ipi n GLU 389 Ca 0.03 1.26 -0.21 0.00 0.66 0.00 0.00 57.16 58.91 2ipi n GLU 389 Cb 0.40 -2.27 0.14 0.00 0.27 0.00 0.00 31.44 29.98 2ipi n GLU 389 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2ipi n THR 390 N -5.06 3.02 0.17 6.31 5.66 -1.26 -4.18 114.28 118.95 2ipi n THR 390 Ca 0.35 -2.78 0.06 0.00 -3.05 0.00 0.00 64.05 58.62 2ipi n THR 390 Cb 1.19 -0.70 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 2ipi n THR 390 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ipi n ALA 391 N -1.02 2.77 -2.40 1.79 0.00 0.69 -4.99 120.51 117.35 2ipi n ALA 391 Ca 0.50 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 2ipi n ALA 391 Cb 1.11 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 20.08 2ipi n ALA 391 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ipi s THR 392 N -2.55 0.35 -1.99 0.00 -1.32 -1.26 -5.04 115.64 103.84 2ipi s THR 392 Ca -0.01 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.61 2ipi s THR 392 Cb 0.08 -2.43 0.42 0.00 -1.51 0.00 0.00 72.50 69.06 2ipi s THR 392 CO 0.47 0.00 1.35 0.00 -2.21 0.00 0.00 174.62 174.23 2ipi n ALA 393 N -0.74 2.43 -3.35 11.08 0.00 -1.02 -4.67 120.51 124.23 2ipi n ALA 393 Ca -0.00 -0.84 -0.40 0.00 0.00 0.00 0.00 53.44 52.19 2ipi n ALA 393 Cb 0.64 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 2ipi n ALA 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ipi s THR 394 N -1.37 4.24 -0.26 0.00 -4.23 -1.17 -4.20 115.64 108.65 2ipi s THR 394 Ca 0.32 -1.51 0.23 0.00 -1.18 0.00 0.00 61.69 59.55 2ipi s THR 394 Cb 0.17 -3.65 0.27 0.00 1.34 0.00 0.00 72.50 70.63 2ipi s THR 394 CO 0.22 -0.59 1.64 0.00 -0.54 0.00 0.00 174.62 175.35 2ipi h ALA 395 N 8.42 0.93 -1.18 3.99 0.00 -1.83 -3.42 119.26 126.16 2ipi h ALA 395 Ca -0.22 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 53.99 2ipi h ALA 395 Cb 1.08 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2ipi h ALA 395 CO 0.79 0.17 1.35 -0.65 0.00 0.00 0.00 179.25 180.91 2ipi s GLN 396 N -3.25 3.44 -0.22 0.00 1.11 -1.26 -4.66 119.66 114.83 2ipi s GLN 396 Ca 0.05 -0.83 0.11 0.00 0.01 0.00 0.00 55.36 54.70 2ipi s GLN 396 Cb 0.06 -5.00 0.43 0.00 -1.01 0.00 0.00 33.01 27.49 2ipi s GLN 396 CO 0.67 -2.22 1.25 0.54 0.01 0.00 0.00 175.29 175.54 2ipi n ARG 397 N 9.04 1.62 -1.68 2.91 5.12 -1.26 -4.69 116.66 127.72 2ipi n ARG 397 Ca 0.24 -3.26 0.03 0.00 -1.93 0.00 0.00 57.85 52.93 2ipi n ARG 397 Cb 0.50 -1.64 0.02 0.00 -1.16 0.00 0.00 32.46 30.18 2ipi n ARG 397 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2ipi n ASP 398 N -1.13 0.96 -4.60 0.55 4.64 -1.26 -4.46 116.55 111.25 2ipi n ASP 398 Ca 0.21 -2.00 -0.29 0.00 -1.38 0.00 0.00 54.79 51.33 2ipi n ASP 398 Cb 0.74 -0.29 -0.09 0.00 -1.04 0.00 0.00 41.12 40.44 2ipi n ASP 398 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2ipi s SER 399 N -2.20 4.47 -0.03 1.67 0.01 -1.26 -4.32 113.70 112.04 2ipi s SER 399 Ca 0.31 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.22 2ipi s SER 399 Cb 0.36 -0.87 -0.10 0.00 0.21 0.00 0.00 66.02 65.63 2ipi s SER 399 CO -0.14 0.15 0.11 2.30 0.41 0.00 0.00 173.24 176.07 2ipi n ILE 400 N 0.42 0.13 -4.14 1.44 -5.35 0.90 -2.20 119.36 110.55 2ipi n ILE 400 Ca -0.12 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 2ipi n ILE 400 Cb 0.53 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.31 2ipi n ILE 400 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ipi s ILE 401 N -2.39 0.53 -0.08 7.28 1.01 -1.18 -0.55 121.20 125.83 2ipi s ILE 401 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2ipi s ILE 401 Cb 0.04 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 2ipi s ILE 401 CO 0.28 -0.10 -0.18 -0.54 0.00 0.00 0.00 174.94 174.41 2ipi s LYS 402 N -0.81 2.80 -0.04 2.79 -0.14 0.18 -2.33 119.74 122.19 2ipi s LYS 402 Ca -0.03 -0.77 0.07 0.00 -1.36 0.00 0.00 55.97 53.88 2ipi s LYS 402 Cb -0.06 -2.38 -0.01 0.00 -1.68 0.00 0.00 37.83 33.69 2ipi s LYS 402 CO 0.00 0.41 -0.25 0.14 -0.76 0.00 0.00 175.35 174.89 2ipi s VAL 403 N -0.19 2.01 -0.15 3.17 -7.23 -0.64 0.15 120.40 117.52 2ipi s VAL 403 Ca -0.01 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2ipi s VAL 403 Cb -0.13 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.14 2ipi s VAL 403 CO 0.03 0.56 -0.16 0.86 -0.31 0.00 0.00 175.10 176.09 2ipi s TRP 404 N -0.35 2.31 -0.04 2.82 -0.00 -0.46 -1.41 118.94 121.82 2ipi s TRP 404 Ca 0.02 -1.31 -0.03 0.00 -0.00 0.00 0.00 56.10 54.78 2ipi s TRP 404 Cb -0.12 -1.67 -0.04 0.00 -0.00 0.00 0.00 33.47 31.64 2ipi s TRP 404 CO 0.02 -0.70 0.12 -1.64 -0.00 0.00 0.00 176.95 174.75 2ipi s MET 405 N 1.41 3.27 0.11 5.86 -1.94 0.49 -0.61 119.30 127.89 2ipi s MET 405 Ca 0.04 -0.34 -0.16 0.00 -1.71 0.00 0.00 55.69 53.52 2ipi s MET 405 Cb -0.13 -3.01 0.03 0.00 2.01 0.00 0.00 34.83 33.73 2ipi s MET 405 CO -0.11 0.69 0.39 -1.54 -0.01 0.00 0.00 175.02 174.45 2ipi s SER 406 N -1.57 -0.22 -0.07 3.03 1.04 -0.96 -1.33 113.70 113.62 2ipi s SER 406 Ca 0.22 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.38 2ipi s SER 406 Cb -0.12 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2ipi s SER 406 CO 0.12 -0.82 -0.10 0.00 0.98 0.00 0.00 173.24 173.43 2ipi s ALA 407 N -3.60 1.12 0.08 5.32 0.00 -1.11 -1.98 121.76 121.59 2ipi s ALA 407 Ca 0.02 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.71 2ipi s ALA 407 Cb 0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2ipi s ALA 407 CO -0.11 0.00 -0.16 0.99 0.00 0.00 0.00 175.76 176.49 2ipi s THR 408 N 0.89 2.99 -0.02 0.00 2.01 -0.93 -2.12 115.64 118.45 2ipi s THR 408 Ca -0.11 -1.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.29 2ipi s THR 408 Cb -0.15 -2.34 0.12 0.00 0.01 0.00 0.00 72.50 70.14 2ipi s THR 408 CO 0.01 0.20 1.30 -1.66 -0.69 0.00 0.00 174.62 173.78 2ipi s TRP 409 N -1.08 -0.02 0.00 4.92 -2.14 -0.90 -4.34 118.94 115.38 2ipi s TRP 409 Ca 0.18 -0.08 0.00 0.00 2.66 0.00 0.00 56.10 58.85 2ipi s TRP 409 Cb -0.11 0.55 0.00 0.00 -3.10 0.00 0.00 33.47 30.81 2ipi s TRP 409 CO 0.09 -0.25 0.00 -0.12 -2.66 0.00 0.00 176.95 174.01 2ipi n MET 410 N -0.62 2.57 -4.22 3.25 0.00 -1.26 -1.89 117.12 114.95 2ipi n MET 410 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.70 57.31 2ipi n MET 410 Cb 0.62 -0.98 -0.12 0.00 0.00 0.00 0.00 33.22 32.74 2ipi n MET 410 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ipi s ASP 411 N -2.56 4.88 0.54 6.12 2.15 -1.26 -4.85 116.67 121.69 2ipi s ASP 411 Ca 0.00 -0.15 0.33 0.00 0.43 0.00 0.00 52.55 53.17 2ipi s ASP 411 Cb 0.00 -1.82 1.50 0.00 -0.30 0.00 0.00 42.92 42.30 2ipi s ASP 411 CO 0.00 0.12 1.86 1.55 -0.17 0.00 0.00 175.17 178.53 2ipi h PRO 412 N 7.07 0.01 -0.38 4.34 0.13 -2.01 -0.54 132.00 140.62 2ipi h PRO 412 Ca -0.34 -0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.89 2ipi h PRO 412 Cb 1.18 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2ipi h PRO 412 CO 0.63 0.01 0.27 0.00 -0.23 0.00 0.00 178.00 178.68 2ipi h ALA 413 N 1.50 2.30 -0.57 -0.56 0.00 -2.04 -2.60 119.26 117.28 2ipi h ALA 413 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2ipi h ALA 413 Cb 1.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2ipi h ALA 413 CO -0.01 -0.40 0.00 0.72 0.00 0.00 0.00 179.25 179.55 2ipi n HIS 414 N -4.44 1.14 0.21 0.00 8.25 -0.21 -4.56 115.22 115.61 2ipi n HIS 414 Ca 0.06 -0.48 -0.15 0.00 -0.26 0.00 0.00 57.72 56.89 2ipi n HIS 414 Cb 0.43 -0.15 -0.07 0.00 1.12 0.00 0.00 29.99 31.31 2ipi n HIS 414 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ipi h ASP 415 N 3.51 -0.54 -0.92 0.41 3.32 -1.59 -2.02 116.42 118.59 2ipi h ASP 415 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2ipi h ASP 415 Cb 1.14 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 2ipi h ASP 415 CO 0.14 -0.34 0.60 0.44 -1.72 0.00 0.00 179.24 178.37 2ipi h ASP 416 N -0.53 1.03 -0.18 6.45 5.19 -1.84 0.85 116.42 127.39 2ipi h ASP 416 Ca -0.03 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2ipi h ASP 416 Cb 0.44 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2ipi h ASP 416 CO 0.03 0.72 0.01 0.00 -3.12 0.00 0.00 179.24 176.89 2ipi h ALA 417 N 1.36 0.24 -0.55 3.45 0.00 -1.87 0.40 119.26 122.28 2ipi h ALA 417 Ca 0.35 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2ipi h ALA 417 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ipi h ALA 417 CO -0.10 -0.07 -0.09 -0.91 0.00 0.00 0.00 179.25 178.08 2ipi h ASN 418 N 0.07 1.03 -0.23 0.00 2.35 -0.77 -1.52 115.58 116.52 2ipi h ASN 418 Ca 0.05 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2ipi h ASN 418 Cb 0.35 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2ipi h ASN 418 CO 0.01 1.13 0.04 -0.07 -1.65 0.00 0.00 177.43 176.89 2ipi h LEU 419 N 0.92 -0.00 -0.59 1.61 3.38 0.80 -2.48 115.31 118.94 2ipi h LEU 419 Ca 0.15 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2ipi h LEU 419 Cb 0.66 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2ipi h LEU 419 CO 0.05 0.03 0.31 0.00 0.09 0.00 0.00 178.44 178.92 2ipi h ALA 420 N 1.17 0.77 0.03 1.53 0.00 -0.65 -0.70 119.26 121.41 2ipi h ALA 420 Ca 0.10 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ipi h ALA 420 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2ipi h ALA 420 CO -0.14 -0.02 -0.24 2.35 0.00 0.00 0.00 179.25 181.20 2ipi h TRP 421 N 0.59 -0.63 -0.10 0.00 2.91 -1.07 -1.39 115.95 116.25 2ipi h TRP 421 Ca 0.26 0.02 -0.15 0.00 1.13 0.00 0.00 58.89 60.15 2ipi h TRP 421 Cb 0.16 0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2ipi h TRP 421 CO -0.09 -0.33 -0.59 -0.84 -1.03 0.00 0.00 178.44 175.56 2ipi h ILE 422 N -0.38 1.36 -0.15 2.65 -0.00 -1.17 -2.80 117.51 117.02 2ipi h ILE 422 Ca 0.05 -1.92 -0.08 0.00 -0.00 0.00 0.00 64.86 62.92 2ipi h ILE 422 Cb 0.45 1.93 -0.01 0.00 -0.00 0.00 0.00 36.82 39.19 2ipi h ILE 422 CO -0.19 0.58 -0.25 0.03 -0.00 0.00 0.00 178.15 178.31 2ipi h ARG 423 N 0.25 0.27 0.11 0.16 3.08 -0.85 -3.00 114.38 114.40 2ipi h ARG 423 Ca -0.00 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2ipi h ARG 423 Cb 1.10 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.15 2ipi h ARG 423 CO 0.10 0.50 -0.78 0.93 -1.07 0.00 0.00 179.97 179.65 2ipi h GLU 424 N 0.24 0.34 -0.44 0.04 5.08 -1.15 -2.97 114.58 115.72 2ipi h GLU 424 Ca 0.04 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 2ipi h GLU 424 Cb 0.58 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2ipi h GLU 424 CO 0.04 1.21 0.10 0.82 -1.00 0.00 0.00 179.01 180.19 2ipi h ILE 425 N -0.28 1.23 -0.31 3.13 2.04 -1.51 0.42 117.51 122.23 2ipi h ILE 425 Ca -0.13 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 64.98 2ipi h ILE 425 Cb 1.57 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 2ipi h ILE 425 CO 0.15 0.29 -0.17 0.22 0.00 0.00 0.00 178.15 178.63 2ipi h TYR 426 N 0.58 -0.43 -0.58 1.37 5.03 -1.64 0.14 116.97 121.43 2ipi h TYR 426 Ca 0.14 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.39 2ipi h TYR 426 Cb 0.33 0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 2ipi h TYR 426 CO 0.02 -0.25 -0.01 -0.09 -1.32 0.00 0.00 178.16 176.51 2ipi h ARG 427 N -0.13 1.03 -0.05 1.82 2.43 -1.42 -2.10 114.38 115.95 2ipi h ARG 427 Ca 0.16 -0.33 -0.14 0.00 -0.81 0.00 0.00 59.98 58.86 2ipi h ARG 427 Cb 0.38 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2ipi h ARG 427 CO -0.40 1.02 -0.53 1.49 -1.51 0.00 0.00 179.97 180.04 2ipi h GLU 428 N 0.92 0.45 0.00 0.20 4.81 -0.55 -2.04 114.58 118.37 2ipi h GLU 428 Ca 0.16 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2ipi h GLU 428 Cb 0.56 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2ipi h GLU 428 CO 0.03 1.06 0.00 -0.84 -0.73 0.00 0.00 179.01 178.53 2ipi h ILE 429 N -0.01 0.00 -0.51 2.32 -2.65 -0.72 -2.54 117.51 113.40 2ipi h ILE 429 Ca -0.05 -0.26 0.00 0.00 1.03 0.00 0.00 64.86 65.58 2ipi h ILE 429 Cb 1.21 1.04 0.00 0.00 -2.05 0.00 0.00 36.82 37.02 2ipi h ILE 429 CO 0.11 0.00 0.00 0.49 0.03 0.00 0.00 178.15 178.78 2ipi n PHE 430 N -2.47 0.67 -1.57 0.16 3.72 -0.79 -4.87 117.46 112.32 2ipi n PHE 430 Ca 0.01 -0.48 -0.44 0.00 -0.05 0.00 0.00 57.45 56.49 2ipi n PHE 430 Cb 0.22 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2ipi n PHE 430 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ipi n ALA 431 N 1.03 -0.49 0.00 4.37 0.00 -0.78 -2.29 120.51 122.35 2ipi n ALA 431 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2ipi n ALA 431 Cb 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2ipi n ALA 431 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2ipi n THR 432 N 0.04 0.00 -0.97 0.00 5.66 -1.26 -4.80 114.28 112.94 2ipi n THR 432 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2ipi n THR 432 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 2ipi n THR 432 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2ipi n THR 433 N -1.02 0.02 -0.32 1.09 -1.04 -0.97 -5.01 114.28 107.02 2ipi n THR 433 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ipi n THR 433 Cb 0.00 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 2ipi n THR 433 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ipi n GLY 434 N -0.01 0.82 0.23 3.41 0.00 -1.22 -4.24 105.19 104.18 2ipi n GLY 434 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ipi n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 435 N -2.32 0.32 3.27 -0.02 0.00 -1.03 -3.65 105.19 101.75 2ipi n GLY 435 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2ipi n GLY 435 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ipi s VAL 436 N -2.10 1.36 -1.06 1.61 -7.23 -1.26 -4.14 120.40 107.58 2ipi s VAL 436 Ca 0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 2ipi s VAL 436 Cb 0.00 -1.80 0.09 0.00 0.56 0.00 0.00 36.38 35.23 2ipi s VAL 436 CO 0.00 -0.61 1.40 -2.16 -0.31 0.00 0.00 175.10 173.42 2ipi s PRO 437 N -3.41 3.72 0.10 4.82 0.04 -1.26 -4.73 135.00 134.28 2ipi s PRO 437 Ca 0.16 -1.63 -0.31 0.00 0.04 0.00 0.00 61.00 59.26 2ipi s PRO 437 Cb -0.00 -5.23 -0.07 0.00 0.04 0.00 0.00 34.50 29.24 2ipi s PRO 437 CO 0.03 -2.04 1.29 0.08 0.04 0.00 0.00 177.00 176.40 2ipi s VAL 438 N 3.79 3.63 -0.21 -0.36 1.01 -1.26 -2.05 120.40 124.95 2ipi s VAL 438 Ca 0.43 1.19 -0.37 0.00 0.00 0.00 0.00 61.98 63.23 2ipi s VAL 438 Cb -0.01 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 2ipi s VAL 438 CO -0.06 0.11 1.85 -2.65 0.00 0.00 0.00 175.10 174.35 2ipi n PRO 439 N 3.75 1.56 -3.70 2.72 -0.02 -1.26 -4.46 135.00 133.59 2ipi n PRO 439 Ca 0.09 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2ipi n PRO 439 Cb 0.44 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2ipi n PRO 439 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ipi n ASP 440 N 6.39 -1.82 0.20 2.55 10.43 -0.63 -4.95 116.55 128.72 2ipi n ASP 440 Ca 0.27 -2.61 0.14 0.00 2.57 0.00 0.00 54.79 55.16 2ipi n ASP 440 Cb 0.21 3.13 0.69 0.00 1.84 0.00 0.00 41.12 46.99 2ipi n ASP 440 CO 0.00 0.00 0.00 -0.78 -1.07 0.00 0.00 177.20 175.35 2ipi h ASP 441 N 1.86 0.00 0.00 -2.24 1.82 -2.04 -2.99 116.42 112.84 2ipi h ASP 441 Ca -0.29 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 2ipi h ASP 441 Cb 1.15 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.16 2ipi h ASP 441 CO 0.38 0.00 -1.41 0.54 -1.61 0.00 0.00 179.24 177.14 2ipi n ARG 442 N -2.52 0.39 -4.31 0.28 1.74 -1.26 -4.66 116.66 106.32 2ipi n ARG 442 Ca -0.00 -0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 2ipi n ARG 442 Cb 0.14 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2ipi n ARG 442 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ipi s THR 443 N -2.59 0.92 0.00 0.55 -4.23 -1.13 -1.56 115.64 107.60 2ipi s THR 443 Ca -0.03 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2ipi s THR 443 Cb 0.05 -2.34 0.11 0.00 1.34 0.00 0.00 72.50 71.66 2ipi s THR 443 CO 0.36 -0.31 0.94 -0.62 -0.54 0.00 0.00 174.62 174.45 2ipi n GLU 444 N -0.39 0.00 0.00 3.99 1.02 -0.76 -1.61 120.64 122.89 2ipi n GLU 444 Ca -0.05 -1.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 2ipi n GLU 444 Cb 0.64 -0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2ipi n GLU 444 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ipi n GLY 445 N 0.12 0.19 3.26 0.62 0.00 -0.87 -4.75 105.19 103.77 2ipi n GLY 445 Ca -0.01 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 2ipi n GLY 445 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ipi s THR 446 N 0.00 0.00 -0.25 2.61 -1.32 -0.80 0.14 115.64 116.01 2ipi s THR 446 Ca 0.00 -1.96 -0.10 0.00 -1.21 0.00 0.00 61.69 58.42 2ipi s THR 446 Cb 0.00 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2ipi s THR 446 CO 0.00 0.00 0.14 0.12 -2.21 0.00 0.00 174.62 172.67 2ipi s PHE 447 N -3.79 3.23 0.48 9.09 5.36 -1.26 -4.26 117.98 126.82 2ipi s PHE 447 Ca 0.39 0.04 0.23 0.00 -0.96 0.00 0.00 56.93 56.63 2ipi s PHE 447 Cb 0.04 -2.28 1.39 0.00 -0.34 0.00 0.00 43.02 41.84 2ipi s PHE 447 CO 0.19 -0.09 2.10 -0.84 -1.46 0.00 0.00 175.22 175.12 2ipi h ILE 448 N 5.23 0.76 0.00 3.12 -2.65 -1.88 0.60 117.51 122.69 2ipi h ILE 448 Ca -0.37 -0.39 0.00 0.00 1.03 0.00 0.00 64.86 65.13 2ipi h ILE 448 Cb 1.18 1.23 0.00 0.00 -2.05 0.00 0.00 36.82 37.18 2ipi h ILE 448 CO 0.61 0.10 0.00 0.59 0.03 0.00 0.00 178.15 179.48 2ipi n ASN 449 N -3.97 0.00 -3.64 2.16 4.13 -1.26 -3.46 115.26 109.22 2ipi n ASN 449 Ca -0.02 -0.86 -0.32 0.00 1.68 0.00 0.00 54.58 55.06 2ipi n ASN 449 Cb 0.19 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.37 2ipi n ASN 449 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2ipi n TYR 450 N -0.97 3.33 -2.51 3.10 0.53 0.21 -4.80 117.16 116.05 2ipi n TYR 450 Ca 0.18 -3.77 -0.38 0.00 -1.02 0.00 0.00 57.90 52.92 2ipi n TYR 450 Cb 0.08 -0.78 -0.04 0.00 -1.03 0.00 0.00 39.34 37.57 2ipi n TYR 450 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2ipi s PRO 451 N -2.44 4.28 -0.29 -0.72 0.04 -1.22 -4.56 135.00 130.09 2ipi s PRO 451 Ca 0.36 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2ipi s PRO 451 Cb 0.10 -2.72 0.14 0.00 0.04 0.00 0.00 34.50 32.06 2ipi s PRO 451 CO 0.00 -0.06 0.32 0.34 0.04 0.00 0.00 177.00 177.65 2ipi s ASP 452 N -1.37 1.33 0.00 6.66 2.15 -1.26 -4.68 116.67 119.50 2ipi s ASP 452 Ca 0.54 -0.64 0.19 0.00 0.43 0.00 0.00 52.55 53.07 2ipi s ASP 452 Cb -0.25 0.66 0.82 0.00 -0.30 0.00 0.00 42.92 43.86 2ipi s ASP 452 CO 0.32 -0.38 1.59 0.55 -0.17 0.00 0.00 175.17 177.08 2ipi n VAL 453 N 5.32 0.67 0.28 1.11 3.14 -1.26 -1.63 118.33 125.96 2ipi n VAL 453 Ca -0.01 0.17 0.16 0.00 -2.96 0.00 0.00 64.34 61.69 2ipi n VAL 453 Cb 0.47 -0.85 0.77 0.00 -1.06 0.00 0.00 33.84 33.17 2ipi n VAL 453 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2ipi h ASP 454 N 0.00 0.00 0.59 6.55 3.45 -1.95 -2.76 116.42 122.30 2ipi h ASP 454 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ipi h ASP 454 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2ipi h ASP 454 CO 0.00 0.07 0.00 0.18 -1.57 0.00 0.00 179.24 177.92 2ipi n LEU 455 N -3.28 0.21 -0.84 1.55 4.77 -0.65 -2.22 117.00 116.54 2ipi n LEU 455 Ca -0.01 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 2ipi n LEU 455 Cb 0.26 -0.52 0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2ipi n LEU 455 CO 0.27 -0.34 0.59 0.52 -1.33 0.00 0.00 177.39 177.10 2ipi n VAL 456 N -1.73 0.15 -4.11 4.08 0.31 -1.04 -4.39 118.33 111.60 2ipi n VAL 456 Ca 0.03 -0.57 -0.34 0.00 -0.01 0.00 0.00 64.34 63.45 2ipi n VAL 456 Cb 0.19 1.28 -0.15 0.00 -0.91 0.00 0.00 33.84 34.25 2ipi n VAL 456 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ipi s ASP 457 N -1.54 3.97 0.55 4.52 2.15 -0.94 -4.96 116.67 120.41 2ipi s ASP 457 Ca 0.26 -0.44 0.28 0.00 0.43 0.00 0.00 52.55 53.08 2ipi s ASP 457 Cb 0.17 -1.66 1.58 0.00 -0.30 0.00 0.00 42.92 42.72 2ipi s ASP 457 CO 0.25 0.02 2.14 -0.33 -0.17 0.00 0.00 175.17 177.07 2ipi h GLU 458 N 7.82 0.00 -2.37 4.34 5.08 -1.85 -2.65 114.58 124.96 2ipi h GLU 458 Ca -0.40 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.55 2ipi h GLU 458 Cb 1.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2ipi h GLU 458 CO 0.60 0.08 1.27 0.54 -1.00 0.00 0.00 179.01 180.51 2ipi n ARG 459 N -3.70 2.77 0.00 2.33 1.74 -1.26 -4.14 116.66 114.39 2ipi n ARG 459 Ca -0.02 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 2ipi n ARG 459 Cb 0.19 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 2ipi n ARG 459 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2ipi n TRP 460 N 2.67 0.00 -2.88 -1.55 7.02 -1.16 -5.17 117.44 116.36 2ipi n TRP 460 Ca 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 57.05 2ipi n TRP 460 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 2ipi n TRP 460 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2ipi n ASN 461 N 0.00 1.54 -3.09 -0.99 3.02 -1.01 -4.85 115.26 109.88 2ipi n ASN 461 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2ipi n ASN 461 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2ipi n ASN 461 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ipi n THR 462 N 0.00 -6.62 -3.34 3.41 -1.04 -1.24 -4.29 114.28 101.15 2ipi n THR 462 Ca 0.00 0.82 -0.45 0.00 -2.04 0.00 0.00 64.05 62.38 2ipi n THR 462 Cb 0.00 -4.89 -0.06 0.00 -1.82 0.00 0.00 70.33 63.56 2ipi n THR 462 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ipi s SER 463 N -1.55 6.14 0.00 8.00 0.01 -1.26 -4.56 113.70 120.48 2ipi s SER 463 Ca 0.13 -1.72 0.00 0.00 1.31 0.00 0.00 55.95 55.67 2ipi s SER 463 Cb -0.02 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2ipi s SER 463 CO 0.54 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2ipi n GLY 464 N 5.22 2.18 3.61 3.44 0.00 -1.26 -4.94 105.19 113.44 2ipi n GLY 464 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2ipi n GLY 464 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 465 N 0.00 5.13 0.96 1.61 1.01 -1.26 -5.06 120.40 122.80 2ipi s VAL 465 Ca 0.00 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 2ipi s VAL 465 Cb 0.00 -3.75 0.17 0.00 0.00 0.00 0.00 36.38 32.80 2ipi s VAL 465 CO 0.00 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.16 2ipi s PRO 466 N 2.11 0.72 0.41 2.72 0.05 -1.26 -4.81 135.00 134.95 2ipi s PRO 466 Ca 0.18 0.80 0.10 0.00 0.05 0.00 0.00 61.00 62.12 2ipi s PRO 466 Cb -0.16 -1.75 0.91 0.00 0.05 0.00 0.00 34.50 33.55 2ipi s PRO 466 CO 0.09 -2.60 2.01 0.11 0.05 0.00 0.00 177.00 176.66 2ipi h TRP 467 N -1.81 0.53 0.00 0.56 5.08 -1.98 -2.80 115.95 115.54 2ipi h TRP 467 Ca -0.52 0.01 -0.18 0.00 1.08 0.00 0.00 58.89 59.29 2ipi h TRP 467 Cb 1.30 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 27.26 2ipi h TRP 467 CO 0.37 0.29 -0.84 0.10 -1.28 0.00 0.00 178.44 177.09 2ipi h TYR 468 N 0.53 0.00 -0.15 0.12 -0.00 -1.95 -2.62 116.97 112.90 2ipi h TYR 468 Ca 0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.84 2ipi h TYR 468 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.97 2ipi h TYR 468 CO -0.00 0.84 -0.46 1.15 -0.00 0.00 0.00 178.16 179.68 2ipi h THR 469 N 0.00 1.32 -0.42 -0.90 2.02 -1.74 0.75 112.91 113.95 2ipi h THR 469 Ca -0.01 -1.66 0.02 0.00 0.77 0.00 0.00 66.41 65.53 2ipi h THR 469 Cb 1.53 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 2ipi h THR 469 CO 0.11 0.51 0.24 -0.07 0.37 0.00 0.00 175.52 176.67 2ipi h LEU 470 N 0.31 0.37 0.18 2.58 3.38 -1.47 0.04 115.31 120.71 2ipi h LEU 470 Ca 0.02 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.67 2ipi h LEU 470 Cb 0.93 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.63 2ipi h LEU 470 CO 0.08 0.27 -1.60 1.88 0.09 0.00 0.00 178.44 179.15 2ipi h TYR 471 N 0.48 0.68 -0.02 1.13 -1.99 -1.13 -2.14 116.97 113.98 2ipi h TYR 471 Ca 0.17 -0.50 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2ipi h TYR 471 Cb 0.03 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2ipi h TYR 471 CO -0.08 1.62 0.00 0.66 -0.00 0.00 0.00 178.16 180.37 2ipi n TYR 472 N -3.71 0.02 -1.25 4.88 4.01 0.26 -4.76 117.16 116.61 2ipi n TYR 472 Ca -0.24 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2ipi n TYR 472 Cb 1.03 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 2ipi n TYR 472 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2ipi n LYS 473 N 0.06 0.00 0.00 -0.72 5.02 0.00 0.19 118.16 122.71 2ipi n LYS 473 Ca 0.02 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.35 2ipi n LYS 473 Cb 0.10 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.35 2ipi n LYS 473 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ipi n GLY 474 N 0.00 -0.46 0.00 0.72 0.00 -1.26 -3.00 105.19 101.19 2ipi n GLY 474 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2ipi n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ipi n ASN 475 N -1.18 0.00 -0.02 1.61 3.02 0.13 -4.20 115.26 114.62 2ipi n ASN 475 Ca 0.05 0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 54.81 2ipi n ASN 475 Cb 0.05 -0.44 -0.07 0.00 -0.61 0.00 0.00 39.78 38.71 2ipi n ASN 475 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2ipi h TYR 476 N 0.00 0.15 -0.74 3.10 -0.00 -1.60 -3.07 116.97 114.81 2ipi h TYR 476 Ca 0.00 -0.02 0.17 0.00 -0.00 0.00 0.00 58.73 58.88 2ipi h TYR 476 Cb 0.42 -0.04 -0.12 0.00 -0.00 0.00 0.00 36.73 36.98 2ipi h TYR 476 CO 0.00 0.32 0.07 -1.35 -0.00 0.00 0.00 178.16 177.20 2ipi h PRO 477 N -0.07 0.15 -0.34 1.82 0.11 -1.88 0.07 132.00 131.86 2ipi h PRO 477 Ca 0.03 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ipi h PRO 477 Cb 0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 2ipi h PRO 477 CO 0.00 0.10 0.20 -0.09 -0.21 0.00 0.00 178.00 178.00 2ipi h ARG 478 N 0.15 0.46 -0.30 1.05 2.43 -1.81 -0.72 114.38 115.63 2ipi h ARG 478 Ca 0.41 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.46 2ipi h ARG 478 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2ipi h ARG 478 CO -0.61 0.32 -0.20 -0.07 -1.51 0.00 0.00 179.97 177.91 2ipi h LEU 479 N 0.47 0.55 -1.13 3.80 3.38 -0.92 -2.84 115.31 118.61 2ipi h LEU 479 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ipi h LEU 479 Cb -0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2ipi h LEU 479 CO -0.02 0.76 0.30 1.56 0.09 0.00 0.00 178.44 181.12 2ipi h GLN 480 N 0.50 0.90 -0.08 1.13 4.20 -0.32 -1.15 115.11 120.30 2ipi h GLN 480 Ca 0.08 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2ipi h GLN 480 Cb 0.62 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2ipi h GLN 480 CO 0.04 0.71 -0.01 0.87 -0.67 0.00 0.00 178.83 179.77 2ipi h LYS 481 N 0.90 0.14 -1.01 1.46 1.57 -1.29 -2.04 116.57 116.31 2ipi h LYS 481 Ca 0.22 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2ipi h LYS 481 Cb 0.11 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2ipi h LYS 481 CO -0.03 0.45 0.65 0.28 -0.57 0.00 0.00 179.45 180.24 2ipi h VAL 482 N -0.17 1.13 -0.57 0.50 2.07 -1.28 -0.07 116.25 117.86 2ipi h VAL 482 Ca 0.02 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2ipi h VAL 482 Cb 0.39 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2ipi h VAL 482 CO 0.01 0.22 0.24 0.50 0.02 0.00 0.00 177.57 178.56 2ipi h LYS 483 N 1.23 0.83 -0.06 1.57 1.63 -1.06 0.26 116.57 120.97 2ipi h LYS 483 Ca 0.42 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2ipi h LYS 483 Cb 0.08 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2ipi h LYS 483 CO -0.15 0.71 -0.40 0.00 -3.45 0.00 0.00 179.45 176.15 2ipi h ALA 484 N 1.09 1.21 0.02 5.00 0.00 -0.93 -0.47 119.26 125.19 2ipi h ALA 484 Ca 0.19 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2ipi h ALA 484 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ipi h ALA 484 CO -0.02 0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.56 2ipi h ARG 485 N 0.11 0.05 0.00 0.00 3.08 -0.72 -3.32 114.38 113.57 2ipi h ARG 485 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2ipi h ARG 485 Cb 0.77 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2ipi h ARG 485 CO 0.06 1.04 -0.97 0.91 -1.07 0.00 0.00 179.97 179.94 2ipi n TRP 486 N -4.51 0.05 -3.09 3.04 8.01 0.91 -4.37 117.44 117.48 2ipi n TRP 486 Ca -0.12 0.02 -0.21 0.00 -1.31 0.00 0.00 57.50 55.87 2ipi n TRP 486 Cb 0.55 -0.18 -0.03 0.00 -2.01 0.00 0.00 31.31 29.65 2ipi n TRP 486 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2ipi n ASP 487 N -1.65 2.14 0.23 -0.99 2.03 -0.19 -4.23 116.55 113.89 2ipi n ASP 487 Ca 0.03 -3.25 0.06 0.00 0.52 0.00 0.00 54.79 52.16 2ipi n ASP 487 Cb 0.37 -0.60 0.54 0.00 -0.72 0.00 0.00 41.12 40.71 2ipi n ASP 487 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ipi h PRO 488 N 2.99 0.00 -0.10 -0.67 0.11 -1.66 -1.09 132.00 131.57 2ipi h PRO 488 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2ipi h PRO 488 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2ipi h PRO 488 CO 0.61 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 179.09 2ipi n ARG 489 N -4.31 1.40 -3.66 1.05 1.74 -1.26 -4.94 116.66 106.68 2ipi n ARG 489 Ca -0.03 -0.60 -0.25 0.00 -0.77 0.00 0.00 57.85 56.21 2ipi n ARG 489 Cb 0.22 -1.32 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2ipi n ARG 489 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ipi n ASP 490 N -0.16 -5.46 0.11 0.55 2.03 -0.41 -4.90 116.55 108.31 2ipi n ASP 490 Ca 0.14 -0.85 0.10 0.00 0.52 0.00 0.00 54.79 54.69 2ipi n ASP 490 Cb 0.20 -2.82 0.01 0.00 -0.72 0.00 0.00 41.12 37.79 2ipi n ASP 490 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ipi h VAL 491 N -0.87 0.10 -3.77 5.18 2.07 -1.92 -3.44 116.25 113.60 2ipi h VAL 491 Ca -0.53 -1.18 -0.66 0.00 0.82 0.00 0.00 66.70 65.16 2ipi h VAL 491 Cb 1.31 1.67 -0.38 0.00 -1.52 0.00 0.00 31.29 32.37 2ipi h VAL 491 CO 0.40 0.05 -0.77 -0.36 0.02 0.00 0.00 177.57 176.92 2ipi s PHE 492 N -3.27 3.30 0.08 1.57 0.40 -1.26 -4.53 117.98 114.27 2ipi s PHE 492 Ca 0.00 -2.47 -0.17 0.00 -0.60 0.00 0.00 56.93 53.69 2ipi s PHE 492 Cb 0.09 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.44 2ipi s PHE 492 CO 0.78 -0.89 0.41 0.50 0.70 0.00 0.00 175.22 176.71 2ipi s ARG 493 N 1.08 0.99 0.32 0.44 3.52 -1.24 -4.45 118.95 119.62 2ipi s ARG 493 Ca -0.02 -0.53 -0.13 0.00 -0.13 0.00 0.00 55.73 54.93 2ipi s ARG 493 Cb -0.19 0.44 0.05 0.00 -1.56 0.00 0.00 34.95 33.69 2ipi s ARG 493 CO -0.07 -0.36 0.68 -2.39 -0.81 0.00 0.00 175.30 172.35 2ipi n HIS 494 N 0.16 -2.11 -0.29 5.12 1.44 -1.26 -5.00 115.22 113.28 2ipi n HIS 494 Ca -0.17 -1.54 -0.05 0.00 -2.01 0.00 0.00 57.72 53.95 2ipi n HIS 494 Cb 0.62 0.77 0.07 0.00 0.12 0.00 0.00 29.99 31.56 2ipi n HIS 494 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ipi h ALA 495 N 2.00 1.02 -0.89 1.59 0.00 -2.01 -2.79 119.26 118.19 2ipi h ALA 495 Ca -0.28 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.01 2ipi h ALA 495 Cb 1.04 -0.32 -0.27 0.00 0.00 0.00 0.00 17.79 18.24 2ipi h ALA 495 CO 0.36 0.54 0.62 1.28 0.00 0.00 0.00 179.25 182.05 2ipi n LEU 496 N -4.40 6.54 -4.81 0.00 4.32 -1.26 -4.96 117.00 112.41 2ipi n LEU 496 Ca 0.08 -3.50 -0.35 0.00 -0.02 0.00 0.00 56.01 52.21 2ipi n LEU 496 Cb 0.10 -0.84 -0.06 0.00 -1.62 0.00 0.00 43.42 41.00 2ipi n LEU 496 CO 0.38 1.07 0.49 -0.55 -1.22 0.00 0.00 177.39 177.56 2ipi s SER 497 N -1.11 7.07 0.29 -1.43 0.15 -1.05 -5.03 113.70 112.59 2ipi s SER 497 Ca 0.52 1.52 -0.30 0.00 0.70 0.00 0.00 55.95 58.39 2ipi s SER 497 Cb 0.43 -2.46 -0.11 0.00 -1.71 0.00 0.00 66.02 62.17 2ipi s SER 497 CO 0.08 -0.06 1.55 0.68 1.20 0.00 0.00 173.24 176.69 2ipi s VAL 498 N -1.67 2.19 0.09 4.45 -7.23 -1.26 -4.92 120.40 112.04 2ipi s VAL 498 Ca 0.48 0.16 0.02 0.00 -1.81 0.00 0.00 61.98 60.83 2ipi s VAL 498 Cb -0.15 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 2ipi s VAL 498 CO 0.20 0.03 0.18 -0.13 -0.31 0.00 0.00 175.10 175.07 2ipi s ARG 499 N -0.66 3.23 0.66 4.82 0.52 -1.26 -5.03 118.95 121.22 2ipi s ARG 499 Ca 0.61 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.09 2ipi s ARG 499 Cb -0.46 -2.90 -0.00 0.00 0.52 0.00 0.00 34.95 32.10 2ipi s ARG 499 CO 0.49 0.57 1.16 -1.25 0.02 0.00 0.00 175.30 176.29 2ipi s PRO 500 N -2.63 2.67 0.00 3.54 0.04 -1.26 -4.57 135.00 132.78 2ipi s PRO 500 Ca 0.33 1.63 0.21 0.00 0.04 0.00 0.00 61.00 63.20 2ipi s PRO 500 Cb -0.12 -1.91 1.24 0.00 0.04 0.00 0.00 34.50 33.74 2ipi s PRO 500 CO 0.26 -1.40 1.62 -2.30 0.04 0.00 0.00 177.00 175.22