#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c6t h GLU 2 N 0.00 0.00 0.00 2.12 3.07 -2.07 -3.23 114.58 114.47 2c6t h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c6t h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2c6t h GLU 2 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2c6t n ASN 3 N -2.90 0.00 -4.59 1.42 3.02 -1.26 -4.78 115.26 106.17 2c6t n ASN 3 Ca 0.04 0.05 -0.36 0.00 -0.03 0.00 0.00 54.58 54.28 2c6t n ASN 3 Cb 0.51 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 2c6t n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c6t s PHE 4 N -2.59 3.22 -0.40 3.10 0.08 -1.22 0.39 117.98 120.56 2c6t s PHE 4 Ca 0.17 -0.00 -0.12 0.00 0.12 0.00 0.00 56.93 57.10 2c6t s PHE 4 Cb 0.12 -2.20 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2c6t s PHE 4 CO 0.28 -0.03 0.25 -1.14 -0.10 0.00 0.00 175.22 174.49 2c6t s GLN 5 N 1.01 2.80 0.27 0.44 2.00 -0.30 -4.95 119.66 120.94 2c6t s GLN 5 Ca 0.05 -1.20 -0.30 0.00 -2.00 0.00 0.00 55.36 51.91 2c6t s GLN 5 Cb -0.14 -3.82 -0.11 0.00 0.80 0.00 0.00 33.01 29.74 2c6t s GLN 5 CO 0.03 -0.81 1.55 0.15 -0.50 0.00 0.00 175.29 175.72 2c6t s LYS 6 N 1.55 4.17 -0.21 1.67 1.02 -1.26 -1.41 119.74 125.27 2c6t s LYS 6 Ca 0.03 2.49 -0.17 0.00 0.02 0.00 0.00 55.97 58.34 2c6t s LYS 6 Cb -0.21 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 33.97 2c6t s LYS 6 CO 0.06 -0.58 -0.35 0.28 -0.92 0.00 0.00 175.35 173.84 2c6t n VAL 7 N 2.41 1.51 -3.86 3.17 0.31 0.25 -4.94 118.33 117.18 2c6t n VAL 7 Ca 0.08 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 2c6t n VAL 7 Cb 0.38 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 31.09 2c6t n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c6t s GLU 8 N -2.79 1.90 0.19 5.55 -1.05 -1.21 -4.99 118.70 116.30 2c6t s GLU 8 Ca -0.32 -1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 53.06 2c6t s GLU 8 Cb 0.07 0.60 -0.08 0.00 -0.44 0.00 0.00 34.13 34.29 2c6t s GLU 8 CO 0.45 -0.87 1.04 0.21 0.95 0.00 0.00 175.26 177.03 2c6t s LYS 9 N -3.47 4.68 0.00 -4.83 2.20 -1.26 -0.84 119.74 116.22 2c6t s LYS 9 Ca 0.13 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 2c6t s LYS 9 Cb -0.05 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2c6t s LYS 9 CO 0.09 0.21 0.00 0.44 -0.36 0.00 0.00 175.35 175.73 2c6t n ILE 10 N 2.14 0.00 -3.60 5.43 -5.35 0.07 -4.84 119.36 113.21 2c6t n ILE 10 Ca 0.01 -0.29 0.01 0.00 -0.27 0.00 0.00 62.75 62.21 2c6t n ILE 10 Cb 0.47 0.84 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 2c6t n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2c6t s GLY 11 N -0.99 -0.40 -0.28 3.28 0.00 -1.16 -5.03 107.32 102.74 2c6t s GLY 11 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2c6t s GLY 11 CO 0.00 0.22 0.34 1.85 0.00 0.00 0.00 173.10 175.52 2c6t s GLU 12 N -2.32 0.35 0.00 2.90 2.12 -1.26 -1.19 118.70 119.30 2c6t s GLU 12 Ca 0.13 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2c6t s GLU 12 Cb 0.04 -0.53 0.00 0.00 0.26 0.00 0.00 34.13 33.91 2c6t s GLU 12 CO -0.04 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 2c6t n GLY 13 N 5.33 1.66 0.24 -1.50 0.00 -1.25 -4.96 105.19 104.72 2c6t n GLY 13 Ca -0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 2c6t n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c6t h THR 14 N 0.00 1.08 -3.94 2.61 1.35 -1.97 -3.44 112.91 108.60 2c6t h THR 14 Ca 0.00 -0.26 -0.13 0.00 -0.55 0.00 0.00 66.41 65.47 2c6t h THR 14 Cb 0.00 0.27 -0.18 0.00 -1.73 0.00 0.00 68.15 66.51 2c6t h THR 14 CO 0.00 0.14 -0.59 -0.72 -0.25 0.00 0.00 175.52 174.09 2c6t s TYR 15 N -6.13 0.29 0.11 4.73 -0.85 -1.26 -5.10 117.35 109.13 2c6t s TYR 15 Ca -0.13 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 55.77 2c6t s TYR 15 Cb 0.14 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.27 2c6t s TYR 15 CO 0.75 -0.34 0.00 0.41 -1.52 0.00 0.00 175.55 174.86 2c6t n GLY 16 N 0.76 -1.73 3.22 5.49 0.00 -1.26 -4.95 105.19 106.72 2c6t n GLY 16 Ca -0.19 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 2c6t n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c6t s VAL 17 N -0.90 1.50 -0.09 1.61 1.01 -0.95 -3.96 120.40 118.63 2c6t s VAL 17 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2c6t s VAL 17 Cb 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2c6t s VAL 17 CO 0.00 0.08 -0.23 -0.69 0.00 0.00 0.00 175.10 174.26 2c6t s VAL 18 N -0.90 1.97 0.14 2.92 1.01 -0.33 -0.53 120.40 124.67 2c6t s VAL 18 Ca 0.05 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.14 2c6t s VAL 18 Cb -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2c6t s VAL 18 CO 0.02 0.54 -0.11 -0.31 0.00 0.00 0.00 175.10 175.24 2c6t s TYR 19 N 0.25 2.65 -0.01 5.22 1.51 0.90 -0.75 117.35 127.12 2c6t s TYR 19 Ca -0.15 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 2c6t s TYR 19 Cb -0.17 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 2c6t s TYR 19 CO 0.07 0.46 0.96 0.21 -1.11 0.00 0.00 175.55 176.14 2c6t s LYS 20 N -2.48 4.54 0.12 -0.62 2.20 -0.02 0.21 119.74 123.69 2c6t s LYS 20 Ca 0.22 1.38 -0.00 0.00 -0.36 0.00 0.00 55.97 57.21 2c6t s LYS 20 Cb -0.10 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2c6t s LYS 20 CO 0.14 -0.06 0.02 0.00 -0.36 0.00 0.00 175.35 175.09 2c6t s ALA 21 N 1.05 0.91 -0.07 3.13 0.00 0.44 0.85 121.76 128.06 2c6t s ALA 21 Ca 0.51 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2c6t s ALA 21 Cb -0.21 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.57 2c6t s ALA 21 CO 0.27 -0.42 -0.18 1.03 0.00 0.00 0.00 175.76 176.46 2c6t s ARG 22 N -3.99 2.18 -0.17 0.00 0.52 -0.50 -0.81 118.95 116.19 2c6t s ARG 22 Ca 0.20 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 2c6t s ARG 22 Cb 0.07 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 2c6t s ARG 22 CO -0.00 0.15 2.02 1.21 0.02 0.00 0.00 175.30 178.69 2c6t s ASN 23 N 0.36 5.89 0.39 0.23 3.84 -0.48 -1.14 114.94 124.03 2c6t s ASN 23 Ca -0.13 1.98 0.13 0.00 0.21 0.00 0.00 52.86 55.06 2c6t s ASN 23 Cb -0.15 -2.52 0.96 0.00 -0.55 0.00 0.00 41.25 38.98 2c6t s ASN 23 CO 0.05 -1.60 1.87 0.11 -2.79 0.00 0.00 177.10 174.73 2c6t h LYS 24 N 13.06 0.52 0.08 0.43 1.57 -0.41 -0.75 116.57 131.07 2c6t h LYS 24 Ca -0.41 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.01 2c6t h LYS 24 Cb 1.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2c6t h LYS 24 CO 0.97 0.34 -1.76 1.28 -0.57 0.00 0.00 179.45 179.71 2c6t n LEU 25 N -4.54 2.37 0.00 2.94 4.77 -1.26 -4.36 117.00 116.92 2c6t n LEU 25 Ca 0.18 0.28 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 2c6t n LEU 25 Cb 0.57 -1.06 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 2c6t n LEU 25 CO 0.30 0.66 -0.04 0.35 -1.33 0.00 0.00 177.39 177.32 2c6t n THR 26 N -3.82 0.03 -0.43 -5.08 -2.24 -1.23 -4.97 114.28 96.53 2c6t n THR 26 Ca -0.33 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2c6t n THR 26 Cb 0.92 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2c6t n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c6t n GLY 27 N 1.45 1.55 3.69 3.38 0.00 -0.29 -5.01 105.19 109.97 2c6t n GLY 27 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2c6t n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c6t n GLU 28 N -2.00 2.18 -3.65 1.61 2.13 -1.26 -4.67 120.64 114.98 2c6t n GLU 28 Ca 0.00 0.77 -0.36 0.00 0.66 0.00 0.00 57.16 58.23 2c6t n GLU 28 Cb 0.00 -2.42 -0.09 0.00 0.27 0.00 0.00 31.44 29.21 2c6t n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2c6t s VAL 29 N -0.44 5.36 0.23 6.31 1.01 -1.26 -1.38 120.40 130.23 2c6t s VAL 29 Ca 0.63 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2c6t s VAL 29 Cb -0.59 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2c6t s VAL 29 CO 0.54 0.38 0.10 0.68 0.00 0.00 0.00 175.10 176.80 2c6t s VAL 30 N 0.76 0.40 -0.16 2.92 -7.23 0.01 -3.68 120.40 113.42 2c6t s VAL 30 Ca 0.10 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2c6t s VAL 30 Cb -0.13 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2c6t s VAL 30 CO 0.02 -0.05 -0.03 0.00 -0.31 0.00 0.00 175.10 174.73 2c6t s ALA 31 N -3.86 3.00 -0.24 1.32 0.00 -0.20 -0.42 121.76 121.35 2c6t s ALA 31 Ca 0.37 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 2c6t s ALA 31 Cb 0.07 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2c6t s ALA 31 CO 0.12 0.18 -0.03 -0.51 0.00 0.00 0.00 175.76 175.52 2c6t s LEU 32 N 0.43 3.17 -0.18 0.00 1.43 0.13 -0.57 118.68 123.08 2c6t s LEU 32 Ca -0.04 -0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 52.32 2c6t s LEU 32 Cb -0.14 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2c6t s LEU 32 CO 0.03 -0.10 0.11 -0.75 0.23 0.00 0.00 176.35 175.87 2c6t s LYS 33 N 1.41 4.04 -0.24 1.70 2.20 -0.08 -0.07 119.74 128.71 2c6t s LYS 33 Ca 0.03 -0.24 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 2c6t s LYS 33 Cb -0.16 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2c6t s LYS 33 CO -0.03 0.35 0.02 0.21 -0.36 0.00 0.00 175.35 175.54 2c6t s LYS 34 N 0.19 3.47 -0.21 4.03 2.36 0.31 -1.18 119.74 128.70 2c6t s LYS 34 Ca 0.08 -0.58 -0.01 0.00 -2.55 0.00 0.00 55.97 52.90 2c6t s LYS 34 Cb -0.11 -3.18 0.01 0.00 -1.05 0.00 0.00 37.83 33.50 2c6t s LYS 34 CO -0.01 -0.22 -0.12 0.42 1.55 0.00 0.00 175.35 176.98 2c6t s ILE 35 N 1.54 2.65 0.30 5.43 1.01 0.22 -2.24 121.20 130.11 2c6t s ILE 35 Ca 0.06 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 2c6t s ILE 35 Cb -0.15 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.01 2c6t s ILE 35 CO 0.00 0.41 1.08 -0.13 0.00 0.00 0.00 174.94 176.30 2c6t s ARG 36 N 1.35 4.56 -0.01 2.79 3.00 -1.26 -0.88 118.95 128.50 2c6t s ARG 36 Ca 0.04 1.73 0.10 0.00 0.00 0.00 0.00 55.73 57.59 2c6t s ARG 36 Cb -0.14 -3.07 -0.13 0.00 0.00 0.00 0.00 34.95 31.61 2c6t s ARG 36 CO -0.08 0.16 0.31 1.28 0.00 0.00 0.00 175.30 176.97 2c6t n LEU 37 N 0.96 0.23 -1.93 2.53 4.77 -0.96 -4.91 117.00 117.69 2c6t n LEU 37 Ca 0.00 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.71 2c6t n LEU 37 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2c6t n LEU 37 CO 0.52 0.06 -0.01 0.47 -1.33 0.00 0.00 177.39 177.09 2c6t n ASP 38 N -1.52 -0.25 -0.20 -1.43 8.00 -1.25 -4.68 116.55 115.23 2c6t n ASP 38 Ca 0.00 -0.03 -0.03 0.00 0.71 0.00 0.00 54.79 55.44 2c6t n ASP 38 Cb 0.20 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2c6t n ASP 38 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2c6t n THR 39 N -0.34 -0.30 -0.06 -3.53 -1.04 -1.26 -3.85 114.28 103.90 2c6t n THR 39 Ca -0.01 1.16 0.19 0.00 -2.04 0.00 0.00 64.05 63.35 2c6t n THR 39 Cb 0.03 -1.48 0.29 0.00 -1.82 0.00 0.00 70.33 67.36 2c6t n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c6t n GLU 40 N -4.66 0.02 0.00 -2.82 1.02 -1.26 -4.24 120.64 108.69 2c6t n GLU 40 Ca 0.03 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2c6t n GLU 40 Cb 0.16 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 2c6t n GLU 40 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2c6t n THR 41 N -2.93 0.00 -0.33 2.62 -2.24 -1.25 -4.99 114.28 105.16 2c6t n THR 41 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2c6t n THR 41 Cb 1.31 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2c6t n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c6t n GLU 42 N -0.33 -0.26 0.00 -0.78 4.07 -1.26 -5.13 120.64 116.96 2c6t n GLU 42 Ca 0.00 -0.47 0.00 0.00 -0.06 0.00 0.00 57.16 56.63 2c6t n GLU 42 Cb 0.00 -0.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 2c6t n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c6t n GLY 43 N -0.05 -1.63 3.71 8.31 0.00 -1.26 -4.84 105.19 109.42 2c6t n GLY 43 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2c6t n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c6t s VAL 44 N 0.00 3.64 0.50 1.61 1.01 -1.26 -4.98 120.40 120.92 2c6t s VAL 44 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.91 2c6t s VAL 44 Cb 0.00 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 2c6t s VAL 44 CO 0.00 0.07 1.21 -2.84 0.00 0.00 0.00 175.10 173.53 2c6t s PRO 45 N 1.38 3.50 0.43 2.72 0.02 -1.26 -4.87 135.00 136.91 2c6t s PRO 45 Ca 0.62 1.86 0.20 0.00 0.02 0.00 0.00 61.00 63.70 2c6t s PRO 45 Cb -0.33 -2.28 0.96 0.00 0.02 0.00 0.00 34.50 32.87 2c6t s PRO 45 CO 0.29 -0.79 1.88 0.66 -0.33 0.00 0.00 177.00 178.71 2c6t h SER 46 N 1.70 0.00 -0.53 2.53 4.64 -1.96 -1.13 113.55 118.81 2c6t h SER 46 Ca -0.50 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.90 2c6t h SER 46 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2c6t h SER 46 CO 0.59 0.28 0.35 0.00 -0.87 0.00 0.00 176.83 177.18 2c6t h THR 47 N 0.00 0.93 0.10 2.95 1.03 -1.91 -1.27 112.91 114.74 2c6t h THR 47 Ca -0.00 -0.13 -0.29 0.00 -0.01 0.00 0.00 66.41 65.97 2c6t h THR 47 Cb 0.62 0.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 2c6t h THR 47 CO 0.04 0.07 -1.54 0.00 -0.01 0.00 0.00 175.52 174.08 2c6t h ALA 48 N 1.72 0.25 -0.52 0.00 0.00 -1.52 -2.41 119.26 116.79 2c6t h ALA 48 Ca 0.24 -1.18 0.09 0.00 0.00 0.00 0.00 54.91 54.06 2c6t h ALA 48 Cb 0.43 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2c6t h ALA 48 CO -0.06 0.93 -0.38 0.82 0.00 0.00 0.00 179.25 180.57 2c6t h ILE 49 N -0.30 0.15 0.04 0.00 5.03 -1.38 0.16 117.51 121.21 2c6t h ILE 49 Ca -0.34 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 2c6t h ILE 49 Cb 1.77 0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 35.71 2c6t h ILE 49 CO 0.03 0.00 -0.04 0.03 -0.68 0.00 0.00 178.15 177.49 2c6t h ARG 50 N -0.23 -0.08 -0.25 2.37 3.08 -1.34 -1.92 114.38 116.01 2c6t h ARG 50 Ca 0.19 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2c6t h ARG 50 Cb 0.56 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2c6t h ARG 50 CO -0.64 -0.05 0.11 1.49 -1.07 0.00 0.00 179.97 179.81 2c6t h GLU 51 N -0.08 0.37 -0.27 0.04 4.81 -0.99 -1.35 114.58 117.11 2c6t h GLU 51 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2c6t h GLU 51 Cb 0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2c6t h GLU 51 CO -0.01 0.39 0.00 0.82 -0.73 0.00 0.00 179.01 179.48 2c6t h ILE 52 N 0.27 1.26 -0.39 2.32 2.04 -1.01 -0.76 117.51 121.23 2c6t h ILE 52 Ca 0.09 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 2c6t h ILE 52 Cb 0.15 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2c6t h ILE 52 CO -0.01 0.29 -0.23 0.77 0.00 0.00 0.00 178.15 178.97 2c6t h SER 53 N 0.25 0.89 -0.24 1.72 4.64 -1.19 -1.37 113.55 118.24 2c6t h SER 53 Ca 0.08 -0.42 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2c6t h SER 53 Cb 0.42 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2c6t h SER 53 CO 0.01 1.11 0.08 -0.07 -0.87 0.00 0.00 176.83 177.09 2c6t h LEU 54 N 0.66 0.36 -1.37 5.97 3.38 -1.28 -3.14 115.31 119.89 2c6t h LEU 54 Ca 0.08 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2c6t h LEU 54 Cb 0.80 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2c6t h LEU 54 CO 0.07 0.46 -0.29 -0.07 0.09 0.00 0.00 178.44 178.70 2c6t h LEU 55 N 0.23 0.05 -1.82 1.67 4.07 -1.01 -1.89 115.31 116.61 2c6t h LEU 55 Ca 0.08 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.15 2c6t h LEU 55 Cb 0.23 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 2c6t h LEU 55 CO -0.00 0.33 0.37 0.11 -1.08 0.00 0.00 178.44 178.17 2c6t h LYS 56 N 0.04 0.19 -0.19 1.13 1.79 -1.20 -1.94 116.57 116.39 2c6t h LYS 56 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2c6t h LYS 56 Cb 0.53 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2c6t h LYS 56 CO 0.04 0.13 0.00 -0.85 -1.08 0.00 0.00 179.45 177.69 2c6t n GLU 57 N -4.44 2.48 -2.98 3.15 0.28 -0.75 -4.69 120.64 113.69 2c6t n GLU 57 Ca 0.09 -2.75 -0.32 0.00 -0.16 0.00 0.00 57.16 54.03 2c6t n GLU 57 Cb 0.47 -1.73 -0.03 0.00 1.43 0.00 0.00 31.44 31.58 2c6t n GLU 57 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2c6t n LEU 58 N -0.74 5.22 -4.43 -1.84 4.77 -0.73 -4.99 117.00 114.26 2c6t n LEU 58 Ca 0.20 -5.51 -0.44 0.00 -0.03 0.00 0.00 56.01 50.22 2c6t n LEU 58 Cb 0.81 -0.80 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2c6t n LEU 58 CO 0.11 2.15 0.47 0.21 -1.33 0.00 0.00 177.39 179.00 2c6t s ASN 59 N -2.58 6.21 -0.07 -1.43 3.04 -1.26 -4.86 114.94 113.99 2c6t s ASN 59 Ca 0.43 -1.03 -0.21 0.00 0.04 0.00 0.00 52.86 52.08 2c6t s ASN 59 Cb 0.20 -2.33 0.05 0.00 -1.54 0.00 0.00 41.25 37.63 2c6t s ASN 59 CO -0.08 -1.09 0.49 -2.28 -3.04 0.00 0.00 177.10 171.10 2c6t s HIS 60 N 3.01 -0.44 0.59 0.43 2.46 -1.26 -5.05 115.29 115.02 2c6t s HIS 60 Ca 0.17 0.85 0.29 0.00 0.47 0.00 0.00 55.06 56.83 2c6t s HIS 60 Cb -0.20 0.23 1.53 0.00 -0.13 0.00 0.00 32.58 34.02 2c6t s HIS 60 CO 0.11 -0.44 1.97 -1.35 -2.47 0.00 0.00 174.74 172.56 2c6t h PRO 61 N 3.94 0.00 -0.52 2.88 0.11 -1.99 -1.91 132.00 134.51 2c6t h PRO 61 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2c6t h PRO 61 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c6t h PRO 61 CO 0.34 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.22 2c6t n ASN 62 N -3.77 4.25 -4.22 -2.05 4.13 -1.26 -4.84 115.26 107.51 2c6t n ASN 62 Ca 0.06 -2.46 -0.28 0.00 1.68 0.00 0.00 54.58 53.58 2c6t n ASN 62 Cb 0.55 -0.50 -0.16 0.00 -1.54 0.00 0.00 39.78 38.13 2c6t n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c6t s ILE 63 N -1.86 1.66 0.19 2.41 1.01 -0.72 0.23 121.20 124.13 2c6t s ILE 63 Ca 0.44 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 2c6t s ILE 63 Cb 0.29 -1.39 -0.10 0.00 0.01 0.00 0.00 42.46 41.27 2c6t s ILE 63 CO 0.20 0.47 1.52 -0.69 0.00 0.00 0.00 174.94 176.44 2c6t s VAL 64 N -0.42 2.65 0.01 2.92 1.01 -0.67 -4.59 120.40 121.31 2c6t s VAL 64 Ca 0.06 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 2c6t s VAL 64 Cb -0.09 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2c6t s VAL 64 CO -0.00 0.05 0.81 -0.75 0.00 0.00 0.00 175.10 175.21 2c6t s LYS 65 N 0.59 4.51 -0.23 2.72 2.20 -1.26 -4.96 119.74 123.31 2c6t s LYS 65 Ca 0.66 1.12 -0.20 0.00 -0.36 0.00 0.00 55.97 57.19 2c6t s LYS 65 Cb -0.43 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2c6t s LYS 65 CO 0.36 0.16 0.63 -1.17 -0.36 0.00 0.00 175.35 174.96 2c6t s LEU 66 N 0.38 4.09 -0.21 5.43 2.96 -1.26 -1.68 118.68 128.38 2c6t s LEU 66 Ca 0.42 0.75 0.08 0.00 -0.22 0.00 0.00 54.13 55.16 2c6t s LEU 66 Cb -0.20 -2.86 -0.21 0.00 0.50 0.00 0.00 46.19 43.41 2c6t s LEU 66 CO 0.23 -0.33 -0.02 0.18 -1.32 0.00 0.00 176.35 175.09 2c6t n LEU 67 N 5.43 1.68 -3.48 -0.68 4.77 0.26 -4.99 117.00 119.99 2c6t n LEU 67 Ca -0.01 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.79 2c6t n LEU 67 Cb 0.49 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2c6t n LEU 67 CO 0.43 0.73 0.45 -0.62 -1.33 0.00 0.00 177.39 177.06 2c6t s ASP 68 N -6.13 -0.60 -0.25 -1.43 2.15 -1.14 -4.98 116.67 104.29 2c6t s ASP 68 Ca -0.23 0.38 0.03 0.00 0.43 0.00 0.00 52.55 53.16 2c6t s ASP 68 Cb 0.08 0.54 0.05 0.00 -0.30 0.00 0.00 42.92 43.29 2c6t s ASP 68 CO 0.71 -0.74 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.16 2c6t s VAL 69 N -2.30 2.15 -0.32 1.11 1.01 -1.26 -0.79 120.40 120.01 2c6t s VAL 69 Ca -0.05 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 2c6t s VAL 69 Cb -0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2c6t s VAL 69 CO -0.00 0.06 0.20 -0.63 0.00 0.00 0.00 175.10 174.73 2c6t s ILE 70 N 1.13 5.10 -0.73 2.22 1.01 0.23 -4.98 121.20 125.18 2c6t s ILE 70 Ca -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.44 2c6t s ILE 70 Cb -0.19 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 38.90 2c6t s ILE 70 CO -0.06 0.08 0.54 -2.28 0.00 0.00 0.00 174.94 173.22 2c6t s HIS 71 N 1.70 3.61 0.86 3.97 2.46 -1.26 0.02 115.29 126.65 2c6t s HIS 71 Ca 0.06 -3.19 -0.15 0.00 0.47 0.00 0.00 55.06 52.25 2c6t s HIS 71 Cb -0.17 -2.91 0.21 0.00 -0.13 0.00 0.00 32.58 29.58 2c6t s HIS 71 CO 0.09 -0.64 0.87 0.25 -2.47 0.00 0.00 174.74 172.84 2c6t n THR 72 N 2.31 0.00 -0.00 0.89 -2.24 -0.54 -5.00 114.28 109.70 2c6t n THR 72 Ca 0.18 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 2c6t n THR 72 Cb 0.35 -1.31 -0.12 0.00 -2.10 0.00 0.00 70.33 67.15 2c6t n THR 72 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c6t n GLU 73 N -3.73 0.63 0.08 -0.78 2.13 -1.26 -4.34 120.64 113.37 2c6t n GLU 73 Ca 0.12 0.26 -0.23 0.00 0.66 0.00 0.00 57.16 57.97 2c6t n GLU 73 Cb 0.44 -1.80 -0.15 0.00 0.27 0.00 0.00 31.44 30.20 2c6t n GLU 73 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2c6t h ASN 74 N 0.00 0.65 -3.36 4.31 -0.00 -1.98 -3.46 115.58 111.74 2c6t h ASN 74 Ca -0.24 -0.93 -0.44 0.00 -0.00 0.00 0.00 56.30 54.69 2c6t h ASN 74 Cb 1.84 -0.21 -0.14 0.00 -0.00 0.00 0.00 38.32 39.81 2c6t h ASN 74 CO 0.06 1.76 -0.66 -0.54 -0.00 0.00 0.00 177.43 178.05 2c6t s LYS 75 N -2.57 1.46 -0.05 4.14 1.02 -1.26 -2.25 119.74 120.22 2c6t s LYS 75 Ca -0.15 -1.74 0.05 0.00 0.02 0.00 0.00 55.97 54.14 2c6t s LYS 75 Cb 0.05 -0.90 -0.00 0.00 -0.52 0.00 0.00 37.83 36.45 2c6t s LYS 75 CO 0.87 -0.03 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.90 2c6t s LEU 76 N -3.39 1.94 -0.06 3.17 2.96 -0.06 -1.46 118.68 121.78 2c6t s LEU 76 Ca 0.29 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2c6t s LEU 76 Cb 0.05 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.67 2c6t s LEU 76 CO 0.11 0.17 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.84 2c6t s TYR 77 N 0.05 1.68 -0.14 5.38 2.02 0.10 -0.61 117.35 125.84 2c6t s TYR 77 Ca -0.05 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 2c6t s TYR 77 Cb -0.13 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 2c6t s TYR 77 CO 0.03 -0.25 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.16 2c6t s LEU 78 N 0.36 2.93 -0.26 -1.29 1.43 -0.32 -0.60 118.68 120.93 2c6t s LEU 78 Ca -0.11 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2c6t s LEU 78 Cb -0.14 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2c6t s LEU 78 CO 0.04 0.16 0.11 -0.69 0.23 0.00 0.00 176.35 176.20 2c6t s VAL 79 N 0.38 4.65 0.21 -1.59 1.01 0.03 -0.90 120.40 124.19 2c6t s VAL 79 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 61.95 2c6t s VAL 79 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2c6t s VAL 79 CO 0.04 0.31 -0.17 -0.36 0.00 0.00 0.00 175.10 174.93 2c6t s PHE 80 N 1.62 2.43 0.41 5.22 0.40 0.26 0.91 117.98 129.24 2c6t s PHE 80 Ca 0.06 -0.30 -0.26 0.00 -0.60 0.00 0.00 56.93 55.83 2c6t s PHE 80 Cb -0.15 -1.17 -0.10 0.00 0.51 0.00 0.00 43.02 42.11 2c6t s PHE 80 CO 0.06 0.55 1.39 -0.85 0.70 0.00 0.00 175.22 177.07 2c6t n GLU 81 N -0.04 2.27 -2.91 0.44 0.28 -0.68 -1.03 120.64 118.96 2c6t n GLU 81 Ca -0.10 0.80 -0.41 0.00 -0.16 0.00 0.00 57.16 57.29 2c6t n GLU 81 Cb 0.57 -2.55 -0.04 0.00 1.43 0.00 0.00 31.44 30.85 2c6t n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c6t s PHE 82 N -1.16 3.64 -0.05 -1.84 5.36 -1.24 -4.44 117.98 118.25 2c6t s PHE 82 Ca 0.58 1.46 0.05 0.00 -0.96 0.00 0.00 56.93 58.07 2c6t s PHE 82 Cb -0.48 -2.92 -0.02 0.00 -0.34 0.00 0.00 43.02 39.25 2c6t s PHE 82 CO 0.60 0.10 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.75 2c6t s LEU 83 N 0.67 2.43 0.22 6.12 1.02 -1.26 -5.00 118.68 122.88 2c6t s LEU 83 Ca 0.43 -0.33 0.25 0.00 0.02 0.00 0.00 54.13 54.50 2c6t s LEU 83 Cb -0.20 -1.47 0.58 0.00 0.02 0.00 0.00 46.19 45.12 2c6t s LEU 83 CO 0.23 0.31 1.59 1.12 0.02 0.00 0.00 176.35 179.62 2c6t h HIS 84 N 5.57 0.00 -2.15 0.29 2.07 -1.91 -3.47 115.15 115.54 2c6t h HIS 84 Ca -0.42 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.03 2c6t h HIS 84 Cb 1.15 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 30.94 2c6t h HIS 84 CO 0.46 0.00 0.12 -1.14 -3.07 0.00 0.00 177.93 174.30 2c6t s GLN 85 N -3.15 1.00 0.29 5.12 0.74 -1.19 -5.05 119.66 117.43 2c6t s GLN 85 Ca 0.08 0.20 0.06 0.00 0.05 0.00 0.00 55.36 55.75 2c6t s GLN 85 Cb 0.11 0.47 -0.02 0.00 1.10 0.00 0.00 33.01 34.67 2c6t s GLN 85 CO 0.65 -0.31 0.40 0.16 -0.55 0.00 0.00 175.29 175.65 2c6t s ASP 86 N -1.20 6.11 0.52 6.67 1.47 -1.26 -0.19 116.67 128.78 2c6t s ASP 86 Ca -0.11 -0.07 0.21 0.00 1.18 0.00 0.00 52.55 53.76 2c6t s ASP 86 Cb -0.01 -1.53 1.37 0.00 -0.34 0.00 0.00 42.92 42.41 2c6t s ASP 86 CO 0.09 -0.24 2.11 0.25 0.68 0.00 0.00 175.17 178.06 2c6t h LEU 87 N 1.05 0.00 0.01 2.11 5.85 -0.82 -2.61 115.31 120.90 2c6t h LEU 87 Ca -0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2c6t h LEU 87 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2c6t h LEU 87 CO 0.57 0.08 -0.00 0.50 -0.34 0.00 0.00 178.44 179.25 2c6t h LYS 88 N 0.00 -0.01 -0.29 1.25 3.64 -1.83 0.09 116.57 119.42 2c6t h LYS 88 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2c6t h LYS 88 Cb 0.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2c6t h LYS 88 CO 0.01 0.09 0.02 -0.22 -2.27 0.00 0.00 179.45 177.09 2c6t h LYS 89 N -0.11 0.43 -0.21 1.90 3.64 -1.83 -1.50 116.57 118.89 2c6t h LYS 89 Ca -0.00 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 2c6t h LYS 89 Cb 0.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2c6t h LYS 89 CO 0.00 0.44 -0.56 0.35 -2.27 0.00 0.00 179.45 177.41 2c6t h PHE 90 N 0.42 0.80 -0.07 1.91 3.57 -1.24 -1.46 116.94 120.87 2c6t h PHE 90 Ca 0.10 -0.29 -0.14 0.00 3.53 0.00 0.00 57.97 61.16 2c6t h PHE 90 Cb 0.24 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2c6t h PHE 90 CO 0.01 1.05 -0.59 0.52 -2.23 0.00 0.00 178.31 177.06 2c6t h MET 91 N 0.49 0.24 -0.33 1.11 2.86 -0.64 -2.84 114.93 115.81 2c6t h MET 91 Ca 0.01 -0.16 -0.16 0.00 -2.06 0.00 0.00 59.70 57.33 2c6t h MET 91 Cb 1.12 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 2c6t h MET 91 CO 0.11 0.76 -0.41 -0.44 1.06 0.00 0.00 176.91 177.98 2c6t h ASP 92 N 0.18 0.94 0.50 1.22 3.32 -1.16 -2.83 116.42 118.59 2c6t h ASP 92 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2c6t h ASP 92 Cb 1.09 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2c6t h ASP 92 CO 0.09 1.24 0.00 0.00 -1.72 0.00 0.00 179.24 178.86 2c6t n ALA 93 N -2.54 1.56 -2.48 3.45 0.00 -0.56 -2.32 120.51 117.62 2c6t n ALA 93 Ca -0.03 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2c6t n ALA 93 Cb 0.56 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.77 2c6t n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c6t n SER 94 N -1.79 3.12 -0.04 0.00 3.41 -1.08 -4.85 113.62 112.38 2c6t n SER 94 Ca 0.02 -2.93 -0.09 0.00 -0.26 0.00 0.00 58.87 55.62 2c6t n SER 94 Cb 0.17 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2c6t n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c6t h ALA 95 N 2.51 0.16 0.40 7.33 0.00 -1.20 -1.87 119.26 126.58 2c6t h ALA 95 Ca 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2c6t h ALA 95 Cb 1.31 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2c6t h ALA 95 CO 0.51 -0.44 -0.19 -0.07 0.00 0.00 0.00 179.25 179.05 2c6t h LEU 96 N 0.05 -0.46 -1.32 0.00 3.38 -1.89 -3.35 115.31 111.72 2c6t h LEU 96 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c6t h LEU 96 Cb 0.12 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c6t h LEU 96 CO -0.16 -0.03 -0.01 0.71 0.09 0.00 0.00 178.44 179.04 2c6t h THR 97 N -1.14 0.02 -1.96 0.22 1.35 -1.93 -3.50 112.91 105.98 2c6t h THR 97 Ca -0.06 -0.57 0.09 0.00 -0.55 0.00 0.00 66.41 65.32 2c6t h THR 97 Cb 0.41 1.56 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 2c6t h THR 97 CO 0.09 0.01 -0.61 0.61 -0.25 0.00 0.00 175.52 175.37 2c6t n GLY 98 N 0.13 -3.27 3.72 5.82 0.00 -0.70 -4.79 105.19 106.10 2c6t n GLY 98 Ca 0.01 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2c6t n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c6t s ILE 99 N -4.24 3.87 0.26 -0.61 1.01 -1.26 -4.98 121.20 115.26 2c6t s ILE 99 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 2c6t s ILE 99 Cb 0.00 -3.89 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 2c6t s ILE 99 CO 0.00 0.13 1.35 -0.81 0.00 0.00 0.00 174.94 175.60 2c6t n PRO 100 N 3.67 1.98 -0.27 2.79 -0.04 -1.26 -4.78 135.00 137.09 2c6t n PRO 100 Ca 0.08 0.70 0.06 0.00 -0.04 0.00 0.00 63.50 64.31 2c6t n PRO 100 Cb 0.46 -2.32 0.20 0.00 -0.04 0.00 0.00 33.50 31.80 2c6t n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2c6t h LEU 101 N 3.65 0.32 -1.32 1.53 5.85 -1.99 0.28 115.31 123.63 2c6t h LEU 101 Ca -0.45 0.11 0.16 0.00 0.84 0.00 0.00 57.88 58.54 2c6t h LEU 101 Cb 1.28 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.32 2c6t h LEU 101 CO 0.71 0.11 0.58 -0.65 -0.34 0.00 0.00 178.44 178.85 2c6t h PRO 102 N 0.46 0.61 -0.02 5.25 0.11 -1.99 0.71 132.00 137.14 2c6t h PRO 102 Ca 0.43 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.33 2c6t h PRO 102 Cb 0.67 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2c6t h PRO 102 CO -0.41 0.40 -0.80 1.25 -0.21 0.00 0.00 178.00 178.23 2c6t h LEU 103 N 0.63 0.25 0.26 2.35 5.85 -0.82 -0.78 115.31 123.04 2c6t h LEU 103 Ca 0.46 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2c6t h LEU 103 Cb 0.82 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2c6t h LEU 103 CO -0.21 0.95 -0.12 0.40 -0.34 0.00 0.00 178.44 179.11 2c6t h ILE 104 N 0.12 0.80 -0.37 4.05 2.04 -0.71 -0.96 117.51 122.48 2c6t h ILE 104 Ca -0.03 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2c6t h ILE 104 Cb 1.39 1.04 -0.09 0.00 -0.74 0.00 0.00 36.82 38.42 2c6t h ILE 104 CO 0.12 0.09 -0.26 0.50 0.00 0.00 0.00 178.15 178.60 2c6t h LYS 105 N -0.56 -0.20 -0.19 2.37 3.64 -0.72 -0.57 116.57 120.33 2c6t h LYS 105 Ca -0.04 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2c6t h LYS 105 Cb 0.41 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2c6t h LYS 105 CO 0.06 -0.13 -0.07 1.03 -2.27 0.00 0.00 179.45 178.06 2c6t h SER 106 N -0.21 0.39 -0.26 4.20 0.87 -1.11 0.81 113.55 118.25 2c6t h SER 106 Ca 0.18 -0.39 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2c6t h SER 106 Cb 0.49 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 2c6t h SER 106 CO -0.49 0.70 -0.06 1.88 -0.53 0.00 0.00 176.83 178.33 2c6t h TYR 107 N 0.08 -0.13 -0.32 2.24 0.05 -0.92 0.58 116.97 118.56 2c6t h TYR 107 Ca 0.04 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.90 2c6t h TYR 107 Cb 0.54 0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 2c6t h TYR 107 CO 0.06 -0.11 0.01 1.25 -1.05 0.00 0.00 178.16 178.32 2c6t h LEU 108 N 0.01 -0.10 -0.28 3.88 5.85 -0.84 0.26 115.31 124.09 2c6t h LEU 108 Ca 0.12 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2c6t h LEU 108 Cb 0.19 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2c6t h LEU 108 CO -0.26 -0.02 -0.11 0.15 -0.34 0.00 0.00 178.44 177.86 2c6t h PHE 109 N 0.10 -0.25 -0.63 1.25 3.57 -0.58 0.37 116.94 120.77 2c6t h PHE 109 Ca 0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2c6t h PHE 109 Cb 0.20 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2c6t h PHE 109 CO -0.22 -0.17 0.26 1.96 -2.23 0.00 0.00 178.31 177.92 2c6t h GLN 110 N -0.06 0.93 -0.74 1.11 4.20 -0.25 -0.53 115.11 119.77 2c6t h GLN 110 Ca 0.14 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2c6t h GLN 110 Cb 0.27 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2c6t h GLN 110 CO -0.32 0.78 0.23 -0.07 -0.67 0.00 0.00 178.83 178.78 2c6t h LEU 111 N 0.88 1.08 -0.91 1.46 3.38 -0.05 -1.23 115.31 119.91 2c6t h LEU 111 Ca 0.21 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2c6t h LEU 111 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2c6t h LEU 111 CO -0.02 1.00 0.26 -0.07 0.09 0.00 0.00 178.44 179.70 2c6t h LEU 112 N 1.10 0.98 -0.35 1.67 3.38 -0.71 -0.11 115.31 121.26 2c6t h LEU 112 Ca 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2c6t h LEU 112 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2c6t h LEU 112 CO -0.01 0.89 0.05 1.56 0.09 0.00 0.00 178.44 181.02 2c6t h GLN 113 N 1.03 0.59 -0.28 1.13 4.20 -0.58 0.40 115.11 121.60 2c6t h GLN 113 Ca 0.23 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2c6t h GLN 113 Cb 0.23 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2c6t h GLN 113 CO -0.02 0.66 -0.11 0.78 -0.67 0.00 0.00 178.83 179.47 2c6t h GLY 114 N 0.42 0.50 1.82 3.46 0.00 -1.11 -2.86 103.07 105.31 2c6t h GLY 114 Ca 0.11 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 2c6t h GLY 114 CO 0.01 0.31 -1.00 -2.00 0.00 0.00 0.00 176.54 173.86 2c6t h LEU 115 N 0.43 0.21 -0.76 3.11 5.85 -0.75 -2.85 115.31 120.54 2c6t h LEU 115 Ca 0.08 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2c6t h LEU 115 Cb 0.46 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2c6t h LEU 115 CO 0.03 1.08 0.15 0.00 -0.34 0.00 0.00 178.44 179.36 2c6t h ALA 116 N 0.90 0.98 -0.09 1.25 0.00 -0.88 -0.94 119.26 120.47 2c6t h ALA 116 Ca -0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2c6t h ALA 116 Cb 1.70 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2c6t h ALA 116 CO 0.15 0.65 0.05 0.35 0.00 0.00 0.00 179.25 180.46 2c6t h PHE 117 N 1.03 0.13 0.10 0.00 3.57 -1.49 0.18 116.94 120.46 2c6t h PHE 117 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2c6t h PHE 117 Cb 0.38 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2c6t h PHE 117 CO 0.03 0.14 -0.25 0.00 -2.23 0.00 0.00 178.31 176.00 2c6t h HIS 119 N -0.39 0.35 0.00 0.00 3.86 -1.08 0.30 115.15 118.19 2c6t h HIS 119 Ca -0.01 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2c6t h HIS 119 Cb 0.38 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2c6t h HIS 119 CO -0.32 -0.06 0.00 -1.13 0.86 0.00 0.00 177.93 177.27 2c6t n SER 120 N -5.12 0.71 -1.78 2.45 3.41 0.62 -1.19 113.62 112.72 2c6t n SER 120 Ca 0.15 0.68 -0.17 0.00 -0.26 0.00 0.00 58.87 59.27 2c6t n SER 120 Cb 0.48 -0.83 0.17 0.00 -0.26 0.00 0.00 64.21 63.77 2c6t n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c6t n HIS 121 N -2.29 2.23 -4.24 7.33 8.25 0.95 -4.96 115.22 122.49 2c6t n HIS 121 Ca 0.02 -1.90 -0.37 0.00 -0.26 0.00 0.00 57.72 55.21 2c6t n HIS 121 Cb 0.23 -0.78 -0.04 0.00 1.12 0.00 0.00 29.99 30.52 2c6t n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c6t n ARG 122 N -1.09 -2.26 -4.89 -0.41 -4.01 -0.33 -4.96 116.66 98.71 2c6t n ARG 122 Ca 0.48 0.28 -0.33 0.00 -1.04 0.00 0.00 57.85 57.24 2c6t n ARG 122 Cb 1.26 -4.95 -0.14 0.00 -3.04 0.00 0.00 32.46 25.59 2c6t n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c6t s VAL 123 N -3.20 2.91 -0.17 8.89 1.01 -0.49 -1.06 120.40 128.29 2c6t s VAL 123 Ca 0.74 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2c6t s VAL 123 Cb -0.42 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2c6t s VAL 123 CO 0.91 0.55 0.08 -0.76 0.00 0.00 0.00 175.10 175.88 2c6t s LEU 124 N -0.08 3.92 -0.11 3.92 1.43 -0.21 -3.10 118.68 124.45 2c6t s LEU 124 Ca -0.03 0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2c6t s LEU 124 Cb -0.14 -1.98 -0.28 0.00 0.03 0.00 0.00 46.19 43.82 2c6t s LEU 124 CO 0.04 0.22 0.77 -0.74 0.23 0.00 0.00 176.35 176.87 2c6t h HIS 125 N 6.35 0.22 -0.24 0.29 -0.00 -1.90 -1.38 115.15 118.50 2c6t h HIS 125 Ca -0.41 -0.16 -0.11 0.00 -0.00 0.00 0.00 60.37 59.69 2c6t h HIS 125 Cb 1.17 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 28.53 2c6t h HIS 125 CO 0.59 1.17 -0.10 0.54 -0.00 0.00 0.00 177.93 180.14 2c6t n ARG 126 N -4.39 -1.09 -2.75 5.26 1.74 -1.26 -2.97 116.66 111.20 2c6t n ARG 126 Ca -0.13 0.56 -0.02 0.00 -0.77 0.00 0.00 57.85 57.49 2c6t n ARG 126 Cb 0.64 -4.53 0.09 0.00 -1.02 0.00 0.00 32.46 27.63 2c6t n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c6t n ASP 127 N -0.40 0.08 -4.70 0.55 2.03 -1.26 -2.00 116.55 110.85 2c6t n ASP 127 Ca -0.05 -2.16 -0.42 0.00 0.52 0.00 0.00 54.79 52.67 2c6t n ASP 127 Cb 0.35 0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 2c6t n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c6t s LEU 128 N -3.89 4.32 0.20 -2.67 1.43 -1.26 -4.86 118.68 111.95 2c6t s LEU 128 Ca 0.19 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 54.86 2c6t s LEU 128 Cb 0.39 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 43.09 2c6t s LEU 128 CO -0.08 -0.45 0.73 -1.59 0.23 0.00 0.00 176.35 175.18 2c6t s LYS 129 N 1.56 1.45 0.36 1.70 -2.85 -1.26 -4.85 119.74 115.85 2c6t s LYS 129 Ca 0.55 -0.71 0.05 0.00 -1.00 0.00 0.00 55.97 54.86 2c6t s LYS 129 Cb -0.24 0.56 0.72 0.00 -2.06 0.00 0.00 37.83 36.80 2c6t s LYS 129 CO 0.25 -0.66 1.97 -1.35 0.10 0.00 0.00 175.35 175.66 2c6t h PRO 130 N 2.00 0.76 0.00 1.78 0.11 -1.94 -1.79 132.00 132.91 2c6t h PRO 130 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2c6t h PRO 130 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2c6t h PRO 130 CO 0.29 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2c6t n GLN 131 N -4.47 0.43 -0.13 1.05 0.00 -1.26 -2.59 117.38 110.41 2c6t n GLN 131 Ca 0.10 0.03 0.10 0.00 0.00 0.00 0.00 57.00 57.23 2c6t n GLN 131 Cb 0.19 -1.50 0.16 0.00 0.00 0.00 0.00 30.24 29.09 2c6t n GLN 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2c6t n ASN 132 N -1.25 3.09 -4.38 2.61 3.02 -0.68 -4.87 115.26 112.80 2c6t n ASN 132 Ca 0.13 -1.91 -0.36 0.00 -0.03 0.00 0.00 54.58 52.42 2c6t n ASN 132 Cb 0.20 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 2c6t n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c6t s LEU 133 N -1.41 3.20 -0.09 3.41 1.43 -1.07 -0.92 118.68 123.23 2c6t s LEU 133 Ca 0.31 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2c6t s LEU 133 Cb 0.19 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2c6t s LEU 133 CO 0.27 -0.03 -0.05 -0.76 0.23 0.00 0.00 176.35 176.01 2c6t s LEU 134 N 1.55 3.27 0.11 1.79 1.43 -0.38 -0.97 118.68 125.48 2c6t s LEU 134 Ca 0.06 -0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.25 2c6t s LEU 134 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2c6t s LEU 134 CO 0.00 0.33 -0.24 0.27 0.23 0.00 0.00 176.35 176.95 2c6t s ILE 135 N -0.61 2.44 0.37 -0.59 -4.36 0.74 0.06 121.20 119.25 2c6t s ILE 135 Ca 0.09 -1.63 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2c6t s ILE 135 Cb -0.12 -2.08 0.04 0.00 1.25 0.00 0.00 42.46 41.56 2c6t s ILE 135 CO 0.02 0.13 0.36 -0.46 0.24 0.00 0.00 174.94 175.23 2c6t n ASN 136 N 0.98 1.88 0.10 4.36 0.23 -1.16 -2.89 115.26 118.76 2c6t n ASN 136 Ca -0.17 -2.16 0.13 0.00 -0.53 0.00 0.00 54.58 51.84 2c6t n ASN 136 Cb 0.53 -0.12 0.34 0.00 -2.08 0.00 0.00 39.78 38.45 2c6t n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2c6t h THR 137 N 0.42 0.00 -0.01 5.53 1.35 -1.99 -3.33 112.91 114.89 2c6t h THR 137 Ca -0.21 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2c6t h THR 137 Cb 0.83 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2c6t h THR 137 CO 0.32 0.00 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.93 2c6t n GLU 138 N -2.29 1.22 0.00 4.72 -0.58 -1.26 -4.58 120.64 117.87 2c6t n GLU 138 Ca 0.05 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 2c6t n GLU 138 Cb 0.44 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2c6t n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c6t n GLY 139 N 1.15 0.52 3.85 0.62 0.00 -1.25 -4.75 105.19 105.33 2c6t n GLY 139 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2c6t n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c6t s ALA 140 N -2.00 3.15 0.02 4.61 0.00 -1.26 -4.88 121.76 121.40 2c6t s ALA 140 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2c6t s ALA 140 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2c6t s ALA 140 CO 0.00 -0.05 -0.10 -1.50 0.00 0.00 0.00 175.76 174.11 2c6t s ILE 141 N -2.41 0.78 0.02 0.00 2.07 -1.26 -2.99 121.20 117.41 2c6t s ILE 141 Ca 0.57 -0.74 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2c6t s ILE 141 Cb -0.10 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.76 2c6t s ILE 141 CO 0.26 -0.01 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.67 2c6t s LYS 142 N -0.84 0.52 0.21 3.50 1.02 0.11 -4.61 119.74 119.66 2c6t s LYS 142 Ca -0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2c6t s LYS 142 Cb -0.06 -0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 36.74 2c6t s LYS 142 CO 0.00 0.10 1.26 -0.51 -0.92 0.00 0.00 175.35 175.28 2c6t s LEU 143 N -0.85 4.44 0.36 3.17 1.43 0.13 -1.25 118.68 126.11 2c6t s LEU 143 Ca -0.03 2.37 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 2c6t s LEU 143 Cb -0.06 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2c6t s LEU 143 CO 0.00 -0.45 0.17 0.00 0.23 0.00 0.00 176.35 176.31 2c6t s ALA 144 N -0.16 2.38 -0.36 4.21 0.00 -0.10 -1.67 121.76 126.06 2c6t s ALA 144 Ca 0.54 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 2c6t s ALA 144 Cb -0.35 1.04 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2c6t s ALA 144 CO 0.39 -0.47 0.45 -3.47 0.00 0.00 0.00 175.76 172.67 2c6t n ASP 145 N -1.24 -6.92 -1.56 0.00 -0.08 -1.26 -4.84 116.55 100.64 2c6t n ASP 145 Ca -0.01 0.41 0.06 0.00 -1.51 0.00 0.00 54.79 53.75 2c6t n ASP 145 Cb 0.64 -3.55 0.32 0.00 2.34 0.00 0.00 41.12 40.87 2c6t n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2c6t n PHE 146 N 0.11 1.57 -0.24 -0.67 3.01 -1.26 -4.44 117.46 115.54 2c6t n PHE 146 Ca 0.01 -0.56 0.14 0.00 1.01 0.00 0.00 57.45 58.06 2c6t n PHE 146 Cb 0.48 -0.37 0.44 0.00 -0.01 0.00 0.00 39.48 40.01 2c6t n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c6t h GLY 147 N 4.29 1.03 -2.39 1.37 0.00 -1.92 -1.83 103.07 103.62 2c6t h GLY 147 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2c6t h GLY 147 CO 0.34 0.06 0.00 -0.10 0.00 0.00 0.00 176.54 176.84 2c6t n LEU 148 N -4.54 3.52 -4.80 3.11 7.94 -1.26 -4.67 117.00 116.30 2c6t n LEU 148 Ca 0.17 -1.69 -0.31 0.00 -1.11 0.00 0.00 56.01 53.06 2c6t n LEU 148 Cb 0.53 -0.39 0.06 0.00 0.53 0.00 0.00 43.42 44.15 2c6t n LEU 148 CO 0.30 0.85 0.71 0.00 -1.11 0.00 0.00 177.39 178.14 2c6t s ALA 149 N -1.22 2.52 0.14 1.96 0.00 -0.69 -4.60 121.76 119.88 2c6t s ALA 149 Ca 0.43 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 2c6t s ALA 149 Cb 0.23 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.13 2c6t s ALA 149 CO 0.31 -1.37 0.32 -0.98 0.00 0.00 0.00 175.76 174.03 2c6t s ARG 150 N -4.82 1.09 -0.21 0.00 1.70 -0.52 -4.86 118.95 111.34 2c6t s ARG 150 Ca 0.60 -0.98 -0.19 0.00 -0.47 0.00 0.00 55.73 54.70 2c6t s ARG 150 Cb -0.16 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 2c6t s ARG 150 CO 0.52 -0.41 0.54 0.00 -1.08 0.00 0.00 175.30 174.88 2c6t s ALA 151 N -3.89 3.55 0.47 7.88 0.00 -1.26 -1.05 121.76 127.46 2c6t s ALA 151 Ca 0.10 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2c6t s ALA 151 Cb 0.03 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.32 2c6t s ALA 151 CO -0.06 -0.50 0.61 -0.59 0.00 0.00 0.00 175.76 175.22 2c6t s PHE 152 N 1.78 2.34 0.33 0.00 -0.71 -0.23 -4.98 117.98 116.51 2c6t s PHE 152 Ca 0.25 -0.52 0.10 0.00 -1.04 0.00 0.00 56.93 55.72 2c6t s PHE 152 Cb -0.15 -2.29 -0.06 0.00 -1.21 0.00 0.00 43.02 39.30 2c6t s PHE 152 CO 0.10 -0.62 -0.12 0.20 -1.34 0.00 0.00 175.22 173.44 2c6t s GLY 153 N -4.42 2.11 -0.32 1.99 0.00 -1.26 -4.90 107.32 100.51 2c6t s GLY 153 Ca 0.56 -2.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 2c6t s GLY 153 CO 0.34 -2.01 0.05 0.14 0.00 0.00 0.00 173.10 171.62 2c6t s VAL 154 N -2.58 3.36 0.77 1.40 1.01 -1.26 -1.53 120.40 121.56 2c6t s VAL 154 Ca 0.32 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 2c6t s VAL 154 Cb 0.00 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.55 2c6t s VAL 154 CO 0.16 -0.16 1.09 -2.16 0.00 0.00 0.00 175.10 174.03 2c6t s PRO 155 N 1.32 1.83 1.15 2.72 0.04 -1.26 -5.14 135.00 135.66 2c6t s PRO 155 Ca -0.03 -0.33 -0.17 0.00 0.04 0.00 0.00 61.00 60.50 2c6t s PRO 155 Cb -0.20 -2.10 0.26 0.00 0.04 0.00 0.00 34.50 32.50 2c6t s PRO 155 CO 0.01 -1.52 1.09 0.14 0.04 0.00 0.00 177.00 176.76 2c6t s VAL 156 N -3.39 1.72 0.15 -0.36 -7.23 -0.59 -5.09 120.40 105.61 2c6t s VAL 156 Ca 0.64 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.81 2c6t s VAL 156 Cb -0.09 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2c6t s VAL 156 CO 0.47 0.00 0.02 -0.60 -0.31 0.00 0.00 175.10 174.67 2c6t s ARG 157 N -5.23 1.01 0.06 4.82 3.52 -1.26 -4.98 118.95 116.89 2c6t s ARG 157 Ca 0.69 -1.48 -0.33 0.00 -0.13 0.00 0.00 55.73 54.48 2c6t s ARG 157 Cb -0.13 -0.07 -0.12 0.00 -1.56 0.00 0.00 34.95 33.06 2c6t s ARG 157 CO 0.57 -0.17 1.74 2.41 -0.81 0.00 0.00 175.30 179.04 2c6t n THR 158 N -0.17 0.29 -0.00 4.11 -1.04 -1.26 -4.75 114.28 111.47 2c6t n THR 158 Ca -0.07 -0.05 -0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2c6t n THR 158 Cb 0.63 -1.78 -0.00 0.00 -1.82 0.00 0.00 70.33 67.36 2c6t n THR 158 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2c6t n TYR 159 N 5.08 0.00 0.00 -1.42 4.01 -1.26 -5.12 117.16 118.45 2c6t n TYR 159 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2c6t n TYR 159 Cb 0.31 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 2c6t n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2c6t n HIS 161 N -2.54 0.00 -1.77 -0.72 -0.00 -1.26 -5.08 115.22 103.85 2c6t n HIS 161 Ca -0.00 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 2c6t n HIS 161 Cb 0.01 0.16 -0.08 0.00 -0.12 0.00 0.00 29.99 29.95 2c6t n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2c6t n GLU 162 N -2.35 0.99 -3.85 1.57 4.71 -1.26 -4.84 120.64 115.61 2c6t n GLU 162 Ca 0.00 -2.10 -0.12 0.00 -0.01 0.00 0.00 57.16 54.93 2c6t n GLU 162 Cb 0.20 -3.71 -0.11 0.00 -1.01 0.00 0.00 31.44 26.81 2c6t n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2c6t s VAL 163 N 12.86 0.04 0.37 2.62 0.11 -1.26 -5.09 120.40 130.04 2c6t s VAL 163 Ca 0.73 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 2c6t s VAL 163 Cb -0.01 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2c6t s VAL 163 CO 0.16 -0.19 0.00 0.52 -3.33 0.00 0.00 175.10 172.27 2c6t n VAL 164 N 2.26 -3.59 -2.16 2.04 0.31 -0.85 -4.93 118.33 111.42 2c6t n VAL 164 Ca -0.17 1.52 -0.41 0.00 -0.01 0.00 0.00 64.34 65.27 2c6t n VAL 164 Cb 0.57 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 2c6t n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2c6t s THR 165 N -3.34 2.89 0.23 2.52 2.01 -1.26 -4.85 115.64 113.84 2c6t s THR 165 Ca 0.00 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 62.70 2c6t s THR 165 Cb 0.00 -3.53 0.28 0.00 0.01 0.00 0.00 72.50 69.26 2c6t s THR 165 CO 0.00 0.18 1.59 0.25 -0.69 0.00 0.00 174.62 175.95 2c6t h LEU 166 N 4.06 -0.84 -2.14 4.42 6.46 -1.97 0.15 115.31 125.44 2c6t h LEU 166 Ca -0.47 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2c6t h LEU 166 Cb 1.22 0.51 -0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2c6t h LEU 166 CO 0.70 -0.27 -0.05 -0.50 -0.62 0.00 0.00 178.44 177.70 2c6t h TRP 167 N -0.03 0.00 -0.30 1.25 6.55 -1.88 -3.01 115.95 118.53 2c6t h TRP 167 Ca 0.35 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.19 2c6t h TRP 167 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 2c6t h TRP 167 CO -0.63 0.05 0.00 0.66 -1.05 0.00 0.00 178.44 177.47 2c6t n TYR 168 N -3.38 0.66 -3.49 0.49 4.01 0.49 -4.57 117.16 111.38 2c6t n TYR 168 Ca -0.02 -0.67 -0.38 0.00 -0.16 0.00 0.00 57.90 56.67 2c6t n TYR 168 Cb 0.20 -0.16 -0.08 0.00 -0.31 0.00 0.00 39.34 38.99 2c6t n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c6t s ARG 169 N -1.83 4.11 0.68 -0.72 3.52 -1.11 -3.98 118.95 119.62 2c6t s ARG 169 Ca 0.31 -0.00 -0.17 0.00 -0.13 0.00 0.00 55.73 55.74 2c6t s ARG 169 Cb 0.22 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 30.06 2c6t s ARG 169 CO 0.12 -0.04 1.26 0.00 -0.81 0.00 0.00 175.30 175.84 2c6t s ALA 170 N 1.32 2.28 0.40 6.12 0.00 -1.26 -4.83 121.76 125.79 2c6t s ALA 170 Ca 0.14 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.31 2c6t s ALA 170 Cb -0.14 -3.53 0.82 0.00 0.00 0.00 0.00 23.12 20.27 2c6t s ALA 170 CO 0.07 -1.70 1.94 -1.00 0.00 0.00 0.00 175.76 175.07 2c6t h PRO 171 N 0.26 0.23 -0.08 0.00 0.13 -1.96 -2.43 132.00 128.16 2c6t h PRO 171 Ca -0.50 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2c6t h PRO 171 Cb 1.32 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c6t h PRO 171 CO 0.52 0.35 0.06 1.05 -0.23 0.00 0.00 178.00 179.75 2c6t h GLU 172 N 0.22 0.00 0.11 0.86 9.09 -1.92 0.24 114.58 123.18 2c6t h GLU 172 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 2c6t h GLU 172 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2c6t h GLU 172 CO 0.02 0.00 -0.05 0.82 0.05 0.00 0.00 179.01 179.85 2c6t h ILE 173 N 0.00 0.61 -1.00 -1.06 2.04 -1.80 0.19 117.51 116.49 2c6t h ILE 173 Ca 0.04 -1.24 0.22 0.00 1.00 0.00 0.00 64.86 64.88 2c6t h ILE 173 Cb 0.16 1.09 -0.12 0.00 -0.74 0.00 0.00 36.82 37.22 2c6t h ILE 173 CO -0.00 0.19 0.59 -0.07 0.00 0.00 0.00 178.15 178.85 2c6t h LEU 174 N -0.98 0.70 -0.28 1.44 3.38 -1.16 -0.58 115.31 117.83 2c6t h LEU 174 Ca -0.01 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c6t h LEU 174 Cb 0.42 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2c6t h LEU 174 CO 0.02 0.16 -0.24 0.18 0.09 0.00 0.00 178.44 178.66 2c6t n LEU 175 N -4.85 0.68 -0.18 1.67 4.77 0.81 -4.88 117.00 115.02 2c6t n LEU 175 Ca 0.25 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2c6t n LEU 175 Cb 0.67 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2c6t n LEU 175 CO 0.18 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2c6t n GLY 176 N 1.36 0.96 3.76 -0.72 0.00 -0.22 -1.44 105.19 108.88 2c6t n GLY 176 Ca 0.11 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2c6t n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c6t h LYS 178 N 4.15 0.16 -4.40 0.00 1.57 -1.96 -3.43 116.57 112.66 2c6t h LYS 178 Ca -0.48 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 57.99 2c6t h LYS 178 Cb 1.22 -0.04 -0.25 0.00 0.08 0.00 0.00 32.23 33.24 2c6t h LYS 178 CO 0.71 0.10 -0.75 0.71 -0.57 0.00 0.00 179.45 179.66 2c6t s TYR 179 N -5.52 0.54 0.06 -1.35 2.02 -1.26 -4.36 117.35 107.48 2c6t s TYR 179 Ca -0.09 -0.25 -0.13 0.00 -0.37 0.00 0.00 57.07 56.22 2c6t s TYR 179 Cb 0.31 -0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.55 2c6t s TYR 179 CO 0.79 -0.04 0.30 1.52 -1.57 0.00 0.00 175.55 176.55 2c6t s TYR 180 N -0.63 -0.07 0.00 2.71 -0.85 -1.26 -4.98 117.35 112.26 2c6t s TYR 180 Ca -0.03 -0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 2c6t s TYR 180 Cb -0.05 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2c6t s TYR 180 CO 0.00 -0.53 0.00 0.45 -1.52 0.00 0.00 175.55 173.95 2c6t n SER 181 N 0.40 0.00 0.31 -0.18 2.88 -1.26 -4.87 113.62 110.91 2c6t n SER 181 Ca -0.18 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.55 2c6t n SER 181 Cb 0.60 0.00 1.04 0.00 -0.75 0.00 0.00 64.21 65.11 2c6t n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2c6t h THR 182 N 0.00 0.27 0.00 2.46 1.35 -2.00 -2.63 112.91 112.36 2c6t h THR 182 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2c6t h THR 182 Cb 0.00 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2c6t h THR 182 CO 0.00 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.26 2c6t h ALA 183 N 1.95 1.83 -0.05 6.62 0.00 -1.93 -2.16 119.26 125.52 2c6t h ALA 183 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c6t h ALA 183 Cb 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2c6t h ALA 183 CO -0.00 0.01 -0.30 -0.39 0.00 0.00 0.00 179.25 178.57 2c6t h VAL 184 N 0.00 1.24 -0.12 0.00 -1.51 -1.88 -2.10 116.25 111.88 2c6t h VAL 184 Ca -0.00 -1.12 -0.20 0.00 -1.23 0.00 0.00 66.70 64.16 2c6t h VAL 184 Cb 0.01 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2c6t h VAL 184 CO 0.00 0.33 -0.74 0.44 -1.23 0.00 0.00 177.57 176.37 2c6t h ASP 185 N 0.09 0.67 -0.56 4.19 3.32 -1.60 -3.05 116.42 119.48 2c6t h ASP 185 Ca 0.01 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2c6t h ASP 185 Cb 0.57 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2c6t h ASP 185 CO 0.04 1.20 0.21 0.40 -1.72 0.00 0.00 179.24 179.37 2c6t h ILE 186 N 0.39 1.23 -0.76 0.35 1.08 -1.42 -2.50 117.51 115.87 2c6t h ILE 186 Ca -0.04 -0.72 0.11 0.00 -0.39 0.00 0.00 64.86 63.83 2c6t h ILE 186 Cb 1.33 0.64 -0.08 0.00 -3.07 0.00 0.00 36.82 35.64 2c6t h ILE 186 CO 0.14 0.27 0.38 -0.25 -0.69 0.00 0.00 178.15 178.00 2c6t h TRP 187 N 0.77 0.68 -0.51 1.37 2.91 -1.39 0.35 115.95 120.12 2c6t h TRP 187 Ca 0.19 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.21 2c6t h TRP 187 Cb 0.22 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 2c6t h TRP 187 CO 0.01 0.22 0.21 0.77 -1.03 0.00 0.00 178.44 178.62 2c6t h SER 188 N 0.61 0.71 -0.56 2.65 0.02 -1.38 -1.63 113.55 113.98 2c6t h SER 188 Ca 0.39 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2c6t h SER 188 Cb 0.46 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2c6t h SER 188 CO -0.30 0.68 0.16 -0.07 -1.14 0.00 0.00 176.83 176.16 2c6t h LEU 189 N 0.69 0.85 -0.49 5.07 3.38 -0.94 -1.13 115.31 122.74 2c6t h LEU 189 Ca 0.17 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2c6t h LEU 189 Cb 0.19 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2c6t h LEU 189 CO -0.01 0.82 0.06 1.23 0.09 0.00 0.00 178.44 180.62 2c6t h GLY 190 N 1.01 0.56 0.90 0.83 0.00 -0.61 0.37 103.07 106.13 2c6t h GLY 190 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2c6t h GLY 190 CO -0.00 -0.10 0.44 0.00 0.00 0.00 0.00 176.54 176.88 2c6t h ILE 192 N 0.87 1.31 -0.38 0.00 2.04 -0.63 -1.29 117.51 119.43 2c6t h ILE 192 Ca 0.27 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.88 2c6t h ILE 192 Cb -0.01 1.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.63 2c6t h ILE 192 CO -0.09 0.41 -0.29 0.15 0.00 0.00 0.00 178.15 178.33 2c6t h PHE 193 N 0.25 -0.78 -0.62 1.37 3.57 -0.18 -1.05 116.94 119.50 2c6t h PHE 193 Ca 0.04 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2c6t h PHE 193 Cb 0.73 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 2c6t h PHE 193 CO 0.07 -0.35 0.40 0.00 -2.23 0.00 0.00 178.31 176.20 2c6t h ALA 194 N 0.86 0.80 -0.70 2.41 0.00 -1.17 -2.52 119.26 118.94 2c6t h ALA 194 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2c6t h ALA 194 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2c6t h ALA 194 CO -0.51 0.17 0.34 1.49 0.00 0.00 0.00 179.25 180.74 2c6t h GLU 195 N 0.80 0.99 0.00 0.00 4.81 -0.71 -2.05 114.58 118.42 2c6t h GLU 195 Ca 0.24 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2c6t h GLU 195 Cb -0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2c6t h GLU 195 CO -0.08 0.76 -0.16 0.52 -0.73 0.00 0.00 179.01 179.32 2c6t h MET 196 N 0.99 0.00 0.13 1.92 2.86 -0.78 -1.02 114.93 119.02 2c6t h MET 196 Ca 0.24 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.55 2c6t h MET 196 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2c6t h MET 196 CO -0.03 0.16 -1.73 0.28 1.06 0.00 0.00 176.91 176.65 2c6t h VAL 197 N 0.00 0.92 -0.01 -2.22 2.07 -1.13 -3.40 116.25 112.49 2c6t h VAL 197 Ca -0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2c6t h VAL 197 Cb 0.34 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2c6t h VAL 197 CO 0.02 0.81 -0.49 0.35 0.02 0.00 0.00 177.57 178.28 2c6t n THR 198 N -3.45 0.00 0.00 2.57 -2.24 -0.83 -4.86 114.28 105.46 2c6t n THR 198 Ca -0.23 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2c6t n THR 198 Cb 1.05 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 2c6t n THR 198 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2c6t n ARG 199 N -0.75 0.00 -4.38 -0.78 1.85 -0.39 -5.00 116.66 107.21 2c6t n ARG 199 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.58 2c6t n ARG 199 Cb 0.27 -0.28 -0.10 0.00 -1.05 0.00 0.00 32.46 31.30 2c6t n ARG 199 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2c6t s ARG 200 N -0.05 2.35 0.37 2.89 1.70 -1.25 -4.95 118.95 120.01 2c6t s ARG 200 Ca 0.00 -0.86 -0.24 0.00 -0.47 0.00 0.00 55.73 54.16 2c6t s ARG 200 Cb 0.00 -2.40 -0.13 0.00 -0.57 0.00 0.00 34.95 31.85 2c6t s ARG 200 CO 0.00 0.56 0.62 0.00 -1.08 0.00 0.00 175.30 175.39 2c6t n ALA 201 N 1.20 -1.45 -0.05 7.88 0.00 -1.26 -4.30 120.51 122.52 2c6t n ALA 201 Ca -0.14 0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2c6t n ALA 201 Cb 0.52 -1.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 2c6t n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c6t h LEU 202 N 1.02 -0.00 -6.85 0.00 5.85 -1.92 -3.42 115.31 109.98 2c6t h LEU 202 Ca -0.39 -0.85 -0.61 0.00 0.84 0.00 0.00 57.88 56.87 2c6t h LEU 202 Cb 1.39 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 42.02 2c6t h LEU 202 CO 0.54 0.87 -0.71 -0.36 -0.34 0.00 0.00 178.44 178.43 2c6t s PHE 203 N -2.65 2.71 -1.16 1.25 0.08 -1.26 -5.01 117.98 111.94 2c6t s PHE 203 Ca -0.18 -2.98 -0.07 0.00 0.12 0.00 0.00 56.93 53.82 2c6t s PHE 203 Cb -0.02 -2.09 0.25 0.00 -0.57 0.00 0.00 43.02 40.59 2c6t s PHE 203 CO 0.66 -0.65 1.53 -0.35 -0.10 0.00 0.00 175.22 176.31 2c6t n PRO 204 N 2.31 3.96 -1.89 0.24 -0.04 -1.26 -4.54 135.00 133.77 2c6t n PRO 204 Ca 0.23 -4.17 -0.29 0.00 -0.04 0.00 0.00 63.50 59.22 2c6t n PRO 204 Cb 0.39 -2.69 0.09 0.00 -0.04 0.00 0.00 33.50 31.25 2c6t n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c6t s GLY 205 N 0.02 1.59 0.00 0.55 0.00 -1.26 -5.01 107.32 103.21 2c6t s GLY 205 Ca 0.35 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2c6t s GLY 205 CO 0.03 -0.15 0.90 2.09 0.00 0.00 0.00 173.10 175.98 2c6t n ASP 206 N -3.31 1.63 -3.87 1.64 3.85 -1.26 -4.83 116.55 110.40 2c6t n ASP 206 Ca 0.08 -1.81 -0.08 0.00 -0.71 0.00 0.00 54.79 52.27 2c6t n ASP 206 Cb 0.61 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.35 2c6t n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2c6t s SER 207 N -0.81 -0.19 0.19 -1.12 1.04 -1.26 -5.02 113.70 106.52 2c6t s SER 207 Ca 0.00 -0.73 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 2c6t s SER 207 Cb 0.00 0.69 0.10 0.00 0.10 0.00 0.00 66.02 66.91 2c6t s SER 207 CO 0.00 -1.30 1.73 -0.33 0.98 0.00 0.00 173.24 174.32 2c6t h GLU 208 N 2.08 1.02 0.01 4.02 5.08 -1.99 0.03 114.58 124.83 2c6t h GLU 208 Ca -0.22 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 2c6t h GLU 208 Cb 1.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2c6t h GLU 208 CO 0.27 0.87 -0.89 0.97 -1.00 0.00 0.00 179.01 179.24 2c6t h ILE 209 N 0.96 1.54 -0.55 3.13 6.09 -1.97 -1.19 117.51 125.52 2c6t h ILE 209 Ca 0.22 -2.76 -0.09 0.00 -1.37 0.00 0.00 64.86 60.86 2c6t h ILE 209 Cb 0.25 2.53 -0.02 0.00 0.47 0.00 0.00 36.82 40.06 2c6t h ILE 209 CO -0.01 0.80 -0.01 -0.78 -3.07 0.00 0.00 178.15 175.07 2c6t h ASP 210 N 0.07 0.97 -0.39 2.19 3.58 -1.92 -1.27 116.42 119.64 2c6t h ASP 210 Ca -0.04 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 2c6t h ASP 210 Cb 1.53 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2c6t h ASP 210 CO 0.13 1.05 0.23 -0.61 -2.88 0.00 0.00 179.24 177.15 2c6t h GLN 211 N 0.86 0.53 0.00 0.28 5.75 -0.81 -0.95 115.11 120.77 2c6t h GLN 211 Ca 0.15 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2c6t h GLN 211 Cb 0.56 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2c6t h GLN 211 CO 0.03 0.40 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.44 2c6t h LEU 212 N 0.51 -0.30 -1.11 -2.39 3.38 -1.07 -1.63 115.31 112.70 2c6t h LEU 212 Ca 0.14 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2c6t h LEU 212 Cb 0.01 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2c6t h LEU 212 CO -0.03 -0.15 0.60 -0.26 0.09 0.00 0.00 178.44 178.70 2c6t h PHE 213 N -0.18 1.12 -0.52 1.13 -1.00 -1.16 0.25 116.94 116.58 2c6t h PHE 213 Ca 0.04 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.77 2c6t h PHE 213 Cb 0.23 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 2c6t h PHE 213 CO -0.17 0.66 0.02 0.00 -1.61 0.00 0.00 178.31 177.22 2c6t h ARG 214 N 1.17 0.91 -0.13 1.51 3.08 -0.89 0.14 114.38 120.17 2c6t h ARG 214 Ca 0.36 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2c6t h ARG 214 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2c6t h ARG 214 CO -0.10 0.92 0.05 0.82 -1.07 0.00 0.00 179.97 180.58 2c6t h ILE 215 N 0.78 1.16 -0.07 2.04 2.04 -0.47 -3.06 117.51 119.94 2c6t h ILE 215 Ca 0.15 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2c6t h ILE 215 Cb 0.49 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2c6t h ILE 215 CO 0.02 0.15 -0.08 -0.26 0.00 0.00 0.00 178.15 177.98 2c6t h PHE 216 N 0.04 -0.21 -0.16 1.37 0.04 -0.30 0.42 116.94 118.14 2c6t h PHE 216 Ca 0.04 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2c6t h PHE 216 Cb 0.19 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2c6t h PHE 216 CO -0.01 -0.13 0.20 -0.09 -0.60 0.00 0.00 178.31 177.68 2c6t h ARG 217 N -0.11 0.00 0.00 1.51 2.43 -0.73 0.43 114.38 117.91 2c6t h ARG 217 Ca 0.06 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.82 2c6t h ARG 217 Cb 0.19 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2c6t h ARG 217 CO -0.14 0.00 -2.21 2.41 -1.51 0.00 0.00 179.97 178.52 2c6t n THR 218 N -3.71 1.53 1.19 0.20 -1.04 -0.76 -4.47 114.28 107.22 2c6t n THR 218 Ca 0.01 -0.31 0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2c6t n THR 218 Cb 0.32 -1.89 0.25 0.00 -1.82 0.00 0.00 70.33 67.19 2c6t n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c6t n LEU 219 N -4.22 1.84 0.00 -4.42 4.77 0.07 -1.22 117.00 113.82 2c6t n LEU 219 Ca -0.48 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2c6t n LEU 219 Cb 0.85 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2c6t n LEU 219 CO 0.09 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2c6t n GLY 220 N 1.32 -1.53 3.71 -0.72 0.00 0.15 -4.52 105.19 103.60 2c6t n GLY 220 Ca 0.13 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2c6t n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c6t s THR 221 N -2.37 2.63 0.56 2.61 2.01 -0.57 -4.58 115.64 115.92 2c6t s THR 221 Ca 0.00 0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.13 2c6t s THR 221 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2c6t s THR 221 CO 0.00 0.01 1.13 -2.16 -0.69 0.00 0.00 174.62 172.92 2c6t s PRO 222 N 1.85 3.27 0.33 4.92 0.04 -1.26 -4.90 135.00 139.24 2c6t s PRO 222 Ca 0.74 1.61 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 2c6t s PRO 222 Cb -0.44 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.11 2c6t s PRO 222 CO 0.33 -0.92 0.45 -0.40 0.04 0.00 0.00 177.00 176.49 2c6t n ASP 223 N -1.44 -1.24 -0.17 6.66 5.68 -1.26 -4.94 116.55 119.85 2c6t n ASP 223 Ca 0.12 -2.78 0.08 0.00 -0.50 0.00 0.00 54.79 51.71 2c6t n ASP 223 Cb 0.51 2.32 0.39 0.00 -1.14 0.00 0.00 41.12 43.20 2c6t n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c6t h GLU 224 N 0.00 0.66 0.07 0.11 4.39 -1.97 0.31 114.58 118.15 2c6t h GLU 224 Ca -0.25 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.42 2c6t h GLU 224 Cb 1.11 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2c6t h GLU 224 CO 0.34 0.44 -0.12 0.28 -1.16 0.00 0.00 179.01 178.78 2c6t h VAL 225 N 0.68 0.71 0.00 3.13 2.07 -1.99 -2.90 116.25 117.94 2c6t h VAL 225 Ca 0.32 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.63 2c6t h VAL 225 Cb 0.36 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2c6t h VAL 225 CO -0.11 0.00 -1.03 1.62 0.02 0.00 0.00 177.57 178.08 2c6t h VAL 226 N -0.25 1.47 -1.89 2.57 3.04 -1.90 -3.42 116.25 115.86 2c6t h VAL 226 Ca 0.02 -3.14 -0.41 0.00 -1.01 0.00 0.00 66.70 62.16 2c6t h VAL 226 Cb 0.27 2.72 -0.30 0.00 -2.01 0.00 0.00 31.29 31.96 2c6t h VAL 226 CO -0.07 0.84 -0.76 0.86 -1.01 0.00 0.00 177.57 177.42 2c6t s TRP 227 N -2.74 -0.04 -0.25 3.17 -0.00 0.07 -4.39 118.94 114.77 2c6t s TRP 227 Ca 0.01 -1.41 -0.39 0.00 -0.00 0.00 0.00 56.10 54.30 2c6t s TRP 227 Cb 0.09 -0.44 -0.15 0.00 -0.00 0.00 0.00 33.47 32.97 2c6t s TRP 227 CO 0.81 -0.99 1.76 -2.30 -0.00 0.00 0.00 176.95 176.23 2c6t n PRO 228 N 3.32 1.29 0.00 5.86 -0.02 -1.10 -1.65 135.00 142.69 2c6t n PRO 228 Ca 0.21 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2c6t n PRO 228 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2c6t n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c6t n GLY 229 N 4.20 2.82 0.38 -1.23 0.00 -1.26 -5.00 105.19 105.09 2c6t n GLY 229 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 2c6t n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c6t h VAL 230 N 0.00 0.14 0.00 1.61 -1.51 -1.61 -0.88 116.25 113.99 2c6t h VAL 230 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2c6t h VAL 230 Cb 0.00 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.30 2c6t h VAL 230 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.69 2c6t n THR 231 N -5.42 1.64 -0.54 7.19 -2.24 -1.26 0.10 114.28 113.75 2c6t n THR 231 Ca 0.00 0.42 0.07 0.00 -2.27 0.00 0.00 64.05 62.28 2c6t n THR 231 Cb 0.35 -1.35 0.23 0.00 -2.10 0.00 0.00 70.33 67.46 2c6t n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c6t n SER 232 N -1.53 3.57 -4.82 3.42 3.41 -0.35 -4.90 113.62 112.42 2c6t n SER 232 Ca 0.01 -2.44 -0.34 0.00 -0.26 0.00 0.00 58.87 55.85 2c6t n SER 232 Cb 0.06 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 2c6t n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c6t s MET 233 N -1.79 4.28 0.25 4.33 -1.94 0.11 -4.98 119.30 119.56 2c6t s MET 233 Ca 0.35 1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 55.39 2c6t s MET 233 Cb 0.23 -2.36 0.45 0.00 2.01 0.00 0.00 34.83 35.17 2c6t s MET 233 CO 0.15 0.07 1.75 -1.35 -0.01 0.00 0.00 175.02 175.63 2c6t h PRO 234 N 2.25 0.52 -0.58 2.03 0.11 -1.80 -1.72 132.00 132.82 2c6t h PRO 234 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c6t h PRO 234 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2c6t h PRO 234 CO 0.62 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.51 2c6t n ASP 235 N -4.93 4.04 -4.75 -2.05 8.00 -0.52 -4.93 116.55 111.41 2c6t n ASP 235 Ca 0.14 -2.26 -0.40 0.00 0.71 0.00 0.00 54.79 52.98 2c6t n ASP 235 Cb 0.39 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 2c6t n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c6t s TYR 236 N -1.48 3.67 -0.03 1.24 6.14 -0.65 -4.90 117.35 121.34 2c6t s TYR 236 Ca 0.44 1.71 0.04 0.00 0.64 0.00 0.00 57.07 59.90 2c6t s TYR 236 Cb 0.26 -3.22 -0.00 0.00 0.42 0.00 0.00 41.96 39.42 2c6t s TYR 236 CO 0.24 -0.35 -0.15 0.15 0.64 0.00 0.00 175.55 176.08 2c6t s LYS 237 N -1.02 1.48 0.59 4.97 1.02 -1.26 -4.86 119.74 120.65 2c6t s LYS 237 Ca 0.45 -0.54 0.36 0.00 0.02 0.00 0.00 55.97 56.26 2c6t s LYS 237 Cb -0.30 -1.34 1.78 0.00 -0.52 0.00 0.00 37.83 37.46 2c6t s LYS 237 CO 0.37 0.25 2.15 -1.35 -0.92 0.00 0.00 175.35 175.86 2c6t h PRO 238 N 6.11 0.00 -0.01 -1.68 0.11 -1.97 -2.67 132.00 131.90 2c6t h PRO 238 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2c6t h PRO 238 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c6t h PRO 238 CO 0.48 0.03 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.05 2c6t n SER 239 N -3.23 0.69 -4.60 -2.05 3.41 -1.26 -4.85 113.62 101.73 2c6t n SER 239 Ca -0.01 -0.77 -0.53 0.00 -0.26 0.00 0.00 58.87 57.29 2c6t n SER 239 Cb 0.20 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2c6t n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2c6t n PHE 240 N -0.76 1.53 -1.63 7.33 3.72 -1.01 -4.92 117.46 121.72 2c6t n PHE 240 Ca 0.15 0.65 -0.40 0.00 -0.05 0.00 0.00 57.45 57.80 2c6t n PHE 240 Cb 0.29 -2.33 0.03 0.00 -0.94 0.00 0.00 39.48 36.53 2c6t n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2c6t n PRO 241 N 2.78 1.29 -3.31 -1.08 -0.02 -1.26 -4.95 135.00 128.45 2c6t n PRO 241 Ca 0.19 0.47 -0.46 0.00 -2.02 0.00 0.00 63.50 61.69 2c6t n PRO 241 Cb 0.18 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 2c6t n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2c6t s LYS 242 N -2.37 3.84 0.23 -0.52 1.02 -1.26 -4.78 119.74 115.89 2c6t s LYS 242 Ca 0.68 -2.72 -0.21 0.00 0.02 0.00 0.00 55.97 53.74 2c6t s LYS 242 Cb -0.48 -4.51 -0.08 0.00 -0.52 0.00 0.00 37.83 32.23 2c6t s LYS 242 CO 0.53 -1.30 0.75 -1.58 -0.92 0.00 0.00 175.35 172.83 2c6t s TRP 243 N -0.23 3.69 0.43 3.18 0.51 -1.26 -4.91 118.94 120.34 2c6t s TRP 243 Ca 0.24 1.46 -0.21 0.00 -2.12 0.00 0.00 56.10 55.47 2c6t s TRP 243 Cb -0.10 -2.67 -0.11 0.00 -0.81 0.00 0.00 33.47 29.78 2c6t s TRP 243 CO -0.08 0.35 0.95 0.00 -0.51 0.00 0.00 176.95 177.65 2c6t s ALA 244 N -1.49 3.05 0.15 0.98 0.00 -1.26 -1.51 121.76 121.68 2c6t s ALA 244 Ca 0.43 0.40 -0.32 0.00 0.00 0.00 0.00 51.96 52.47 2c6t s ALA 244 Cb -0.18 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2c6t s ALA 244 CO 0.22 0.13 1.76 -2.13 0.00 0.00 0.00 175.76 175.74 2c6t n ARG 245 N -0.61 2.67 -2.56 0.00 0.63 -1.26 -4.14 116.66 111.39 2c6t n ARG 245 Ca 0.07 0.97 -0.35 0.00 -0.92 0.00 0.00 57.85 57.62 2c6t n ARG 245 Cb 0.54 -2.83 -0.04 0.00 0.45 0.00 0.00 32.46 30.59 2c6t n ARG 245 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2c6t s GLN 246 N 1.98 3.93 0.12 -0.14 0.74 -0.36 -4.87 119.66 121.06 2c6t s GLN 246 Ca 0.80 1.39 -0.30 0.00 0.05 0.00 0.00 55.36 57.29 2c6t s GLN 246 Cb -0.53 -2.23 -0.07 0.00 1.10 0.00 0.00 33.01 31.29 2c6t s GLN 246 CO 0.36 -0.33 1.24 0.34 -0.55 0.00 0.00 175.29 176.35 2c6t s ASP 247 N -1.87 7.03 0.59 6.67 2.15 -1.26 -4.83 116.67 125.15 2c6t s ASP 247 Ca 0.64 2.17 0.30 0.00 0.43 0.00 0.00 52.55 56.10 2c6t s ASP 247 Cb -0.18 -2.59 1.84 0.00 -0.30 0.00 0.00 42.92 41.69 2c6t s ASP 247 CO 0.22 -0.46 2.25 -0.26 -0.17 0.00 0.00 175.17 176.74 2c6t h PHE 248 N 6.13 0.00 0.00 -5.34 0.05 -1.96 0.53 116.94 116.36 2c6t h PHE 248 Ca -0.43 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.36 2c6t h PHE 248 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2c6t h PHE 248 CO 0.65 0.01 0.00 -1.13 -0.18 0.00 0.00 178.31 177.65 2c6t n SER 249 N -3.79 0.00 -0.02 2.17 3.41 -1.26 -0.29 113.62 113.84 2c6t n SER 249 Ca -0.03 -0.26 -0.02 0.00 -0.26 0.00 0.00 58.87 58.31 2c6t n SER 249 Cb 0.09 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2c6t n SER 249 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c6t n LYS 250 N -1.17 2.51 -0.01 4.33 4.76 0.14 -3.96 118.16 124.76 2c6t n LYS 250 Ca 0.12 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2c6t n LYS 250 Cb 0.13 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.09 2c6t n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2c6t h VAL 251 N 0.00 1.30 -2.10 -0.18 2.07 -1.10 -3.40 116.25 112.85 2c6t h VAL 251 Ca -0.12 -0.93 -0.54 0.00 0.82 0.00 0.00 66.70 65.94 2c6t h VAL 251 Cb 1.13 1.86 -0.41 0.00 -1.52 0.00 0.00 31.29 32.35 2c6t h VAL 251 CO 0.01 0.25 -0.96 0.55 0.02 0.00 0.00 177.57 177.43 2c6t n VAL 252 N -4.86 0.91 -0.24 2.57 3.14 0.61 -5.02 118.33 115.44 2c6t n VAL 252 Ca -0.08 -4.84 0.03 0.00 -2.96 0.00 0.00 64.34 56.50 2c6t n VAL 252 Cb 0.22 -1.06 0.16 0.00 -1.06 0.00 0.00 33.84 32.09 2c6t n VAL 252 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2c6t h PRO 253 N 3.29 0.48 0.00 1.45 0.11 -1.73 -2.23 132.00 133.36 2c6t h PRO 253 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2c6t h PRO 253 Cb 0.79 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2c6t h PRO 253 CO 0.62 0.32 0.02 -1.35 -0.21 0.00 0.00 178.00 177.40 2c6t h PRO 254 N 0.49 0.00 -6.88 1.05 0.11 -1.91 -3.45 132.00 121.41 2c6t h PRO 254 Ca 0.38 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 66.00 2c6t h PRO 254 Cb 0.50 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.62 2c6t h PRO 254 CO -0.34 0.00 0.42 -1.17 -0.21 0.00 0.00 178.00 176.70 2c6t s LEU 255 N -5.43 4.35 0.00 2.35 2.96 -0.84 -5.06 118.68 117.00 2c6t s LEU 255 Ca -0.04 2.08 -0.06 0.00 -0.22 0.00 0.00 54.13 55.89 2c6t s LEU 255 Cb 0.10 -3.93 0.10 0.00 0.50 0.00 0.00 46.19 42.96 2c6t s LEU 255 CO 0.31 -0.26 0.59 -0.90 -1.32 0.00 0.00 176.35 174.77 2c6t n ASP 256 N 0.56 0.15 -0.33 3.68 3.85 -1.26 -4.82 116.55 118.37 2c6t n ASP 256 Ca 0.02 -1.27 0.02 0.00 -0.71 0.00 0.00 54.79 52.84 2c6t n ASP 256 Cb 0.48 -0.44 0.16 0.00 -1.35 0.00 0.00 41.12 39.97 2c6t n ASP 256 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2c6t h GLU 257 N 0.00 1.02 -0.55 0.11 4.11 -2.00 -2.13 114.58 115.15 2c6t h GLU 257 Ca -0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.13 2c6t h GLU 257 Cb 0.55 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2c6t h GLU 257 CO 0.14 0.67 0.14 -0.44 0.07 0.00 0.00 179.01 179.60 2c6t h ASP 258 N 1.05 0.82 -0.13 3.06 3.32 -1.97 -1.99 116.42 120.58 2c6t h ASP 258 Ca 0.40 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 2c6t h ASP 258 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2c6t h ASP 258 CO -0.18 0.83 -0.41 1.23 -1.72 0.00 0.00 179.24 179.00 2c6t h GLY 259 N 0.77 0.73 1.10 2.75 0.00 -1.83 -1.44 103.07 105.14 2c6t h GLY 259 Ca 0.17 -0.74 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 2c6t h GLY 259 CO -0.00 0.66 -0.35 3.21 0.00 0.00 0.00 176.54 180.06 2c6t h ARG 260 N 0.55 0.90 -0.19 4.80 3.08 -1.39 0.19 114.38 122.32 2c6t h ARG 260 Ca 0.04 -0.47 0.05 0.00 0.07 0.00 0.00 59.98 59.68 2c6t h ARG 260 Cb 0.94 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 2c6t h ARG 260 CO 0.08 1.12 -0.16 1.03 -1.07 0.00 0.00 179.97 180.97 2c6t h SER 261 N 0.71 -0.52 -0.02 7.04 0.87 -1.18 0.25 113.55 120.70 2c6t h SER 261 Ca 0.06 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2c6t h SER 261 Cb 0.94 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2c6t h SER 261 CO 0.09 -0.21 0.01 0.25 -0.53 0.00 0.00 176.83 176.44 2c6t h LEU 262 N -0.18 0.03 -1.22 2.23 5.85 -1.14 -2.79 115.31 118.10 2c6t h LEU 262 Ca 0.12 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2c6t h LEU 262 Cb 0.35 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2c6t h LEU 262 CO -0.29 0.17 0.53 0.25 -0.34 0.00 0.00 178.44 178.76 2c6t h LEU 263 N -0.11 0.89 -1.21 2.25 5.85 -0.26 -1.59 115.31 121.14 2c6t h LEU 263 Ca 0.01 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2c6t h LEU 263 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2c6t h LEU 263 CO -0.00 0.63 -0.30 0.77 -0.34 0.00 0.00 178.44 179.20 2c6t h SER 264 N 1.05 0.00 1.34 1.25 4.64 -0.80 -2.03 113.55 119.00 2c6t h SER 264 Ca 0.31 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.50 2c6t h SER 264 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2c6t h SER 264 CO -0.08 0.30 -0.62 1.56 -0.87 0.00 0.00 176.83 177.12 2c6t h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -1.03 -2.62 115.11 120.43 2c6t h GLN 265 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2c6t h GLN 265 Cb 0.73 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 2c6t h GLN 265 CO 0.04 0.62 -0.64 0.52 -0.67 0.00 0.00 178.83 178.69 2c6t h MET 266 N 0.00 0.00 -0.62 1.46 2.86 -1.14 -2.10 114.93 115.39 2c6t h MET 266 Ca -0.01 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2c6t h MET 266 Cb 1.45 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.91 2c6t h MET 266 CO 0.08 0.61 0.17 1.28 1.06 0.00 0.00 176.91 180.12 2c6t n LEU 267 N -3.25 5.26 -4.76 1.22 4.77 -0.79 -3.93 117.00 115.53 2c6t n LEU 267 Ca 0.01 -3.84 -0.40 0.00 -0.03 0.00 0.00 56.01 51.75 2c6t n LEU 267 Cb 0.79 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2c6t n LEU 267 CO 0.42 1.27 0.84 -1.00 -1.33 0.00 0.00 177.39 177.60 2c6t s HIS 268 N -3.34 3.37 0.08 -1.77 3.76 -0.99 -4.95 115.29 111.45 2c6t s HIS 268 Ca 0.50 1.61 -0.21 0.00 -0.15 0.00 0.00 55.06 56.81 2c6t s HIS 268 Cb 0.44 -3.39 -0.11 0.00 1.11 0.00 0.00 32.58 30.62 2c6t s HIS 268 CO 0.03 -0.97 1.59 1.88 -0.85 0.00 0.00 174.74 176.42 2c6t h TYR 269 N 3.51 0.22 -2.77 1.40 -1.99 -1.91 -3.42 116.97 112.03 2c6t h TYR 269 Ca -0.48 -0.02 -0.57 0.00 2.00 0.00 0.00 58.73 59.67 2c6t h TYR 269 Cb 1.22 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 2c6t h TYR 269 CO 0.58 0.33 1.14 0.34 -0.00 0.00 0.00 178.16 180.54 2c6t s ASP 270 N -5.57 6.34 0.48 3.88 -1.08 -1.26 -4.79 116.67 114.67 2c6t s ASP 270 Ca -0.14 1.59 0.19 0.00 -0.52 0.00 0.00 52.55 53.67 2c6t s ASP 270 Cb 0.06 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.19 2c6t s ASP 270 CO 0.70 -1.29 2.00 -0.65 0.52 0.00 0.00 175.17 176.44 2c6t h PRO 271 N 10.88 0.20 0.00 4.34 0.11 -1.96 -0.71 132.00 144.86 2c6t h PRO 271 Ca -0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2c6t h PRO 271 Cb 1.15 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c6t h PRO 271 CO 1.00 0.13 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.92 2c6t h ASN 272 N 0.21 0.00 0.52 -2.05 4.21 -1.96 -2.80 115.58 113.71 2c6t h ASN 272 Ca 0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.76 2c6t h ASN 272 Cb 0.70 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 2c6t h ASN 272 CO -0.04 0.10 -0.63 0.29 -1.29 0.00 0.00 177.43 175.85 2c6t n LYS 273 N -3.25 0.09 -2.17 0.81 4.76 -0.31 -4.92 118.16 113.17 2c6t n LYS 273 Ca 0.00 0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 2c6t n LYS 273 Cb 0.35 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 2c6t n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2c6t s ARG 274 N -3.06 4.26 0.73 1.97 3.52 -0.95 -4.92 118.95 120.50 2c6t s ARG 274 Ca 0.09 2.02 -0.16 0.00 -0.13 0.00 0.00 55.73 57.55 2c6t s ARG 274 Cb 0.16 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 2c6t s ARG 274 CO 0.73 -0.63 0.60 1.51 -0.81 0.00 0.00 175.30 176.70 2c6t n ILE 275 N 4.78 1.88 -3.03 4.11 3.06 -0.79 -4.99 119.36 124.37 2c6t n ILE 275 Ca 0.14 -0.39 -0.24 0.00 -2.50 0.00 0.00 62.75 59.76 2c6t n ILE 275 Cb 0.43 -0.79 0.00 0.00 0.54 0.00 0.00 39.64 39.83 2c6t n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2c6t s SER 276 N -1.51 6.02 0.12 9.51 1.04 -1.26 -4.92 113.70 122.70 2c6t s SER 276 Ca 0.66 0.44 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 2c6t s SER 276 Cb -0.35 -1.79 -0.06 0.00 0.10 0.00 0.00 66.02 63.92 2c6t s SER 276 CO 0.57 -0.57 1.75 0.00 0.98 0.00 0.00 173.24 175.97 2c6t h ALA 277 N 0.46 0.28 -0.52 5.32 0.00 -1.94 -0.81 119.26 122.05 2c6t h ALA 277 Ca -0.47 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2c6t h ALA 277 Cb 1.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2c6t h ALA 277 CO 0.59 -0.22 0.31 0.87 0.00 0.00 0.00 179.25 180.81 2c6t h LYS 278 N 0.28 0.71 -0.52 0.00 1.57 -1.92 -2.54 116.57 114.14 2c6t h LYS 278 Ca 0.08 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2c6t h LYS 278 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2c6t h LYS 278 CO -0.02 0.52 -0.10 0.00 -0.57 0.00 0.00 179.45 179.28 2c6t h ALA 279 N 1.15 0.83 -0.55 3.86 0.00 -1.94 -2.51 119.26 120.10 2c6t h ALA 279 Ca 0.19 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2c6t h ALA 279 Cb -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2c6t h ALA 279 CO -0.03 0.66 0.37 0.00 0.00 0.00 0.00 179.25 180.24 2c6t h ALA 280 N 1.00 1.93 0.00 0.00 0.00 -0.91 -1.77 119.26 119.51 2c6t h ALA 280 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2c6t h ALA 280 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c6t h ALA 280 CO 0.04 -0.03 -0.04 -0.07 0.00 0.00 0.00 179.25 179.16 2c6t h LEU 281 N 0.45 0.00 -0.63 0.00 3.38 -1.03 -1.83 115.31 115.65 2c6t h LEU 281 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2c6t h LEU 281 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2c6t h LEU 281 CO -0.07 0.04 -0.06 0.00 0.09 0.00 0.00 178.44 178.44 2c6t n ALA 282 N -2.24 2.71 -1.78 1.53 0.00 -0.66 -4.87 120.51 115.20 2c6t n ALA 282 Ca -0.02 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 2c6t n ALA 282 Cb 0.14 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 2c6t n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c6t s HIS 283 N -2.16 3.32 0.65 0.00 5.04 -0.69 -4.92 115.29 116.53 2c6t s HIS 283 Ca 0.36 1.55 0.30 0.00 -1.54 0.00 0.00 55.06 55.73 2c6t s HIS 283 Cb 0.21 -3.48 1.61 0.00 0.04 0.00 0.00 32.58 30.96 2c6t s HIS 283 CO 0.39 -1.20 1.93 -1.00 -2.34 0.00 0.00 174.74 172.53 2c6t h PRO 284 N 3.69 0.00 -0.37 2.88 0.13 -1.91 -0.99 132.00 135.42 2c6t h PRO 284 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 2c6t h PRO 284 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2c6t h PRO 284 CO 0.67 0.00 0.30 0.35 -0.23 0.00 0.00 178.00 179.09 2c6t h PHE 285 N 0.00 0.00 -0.42 1.56 3.57 -1.91 -2.68 116.94 117.06 2c6t h PHE 285 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2c6t h PHE 285 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2c6t h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2c6t n PHE 286 N -4.17 0.54 -0.09 0.41 3.72 -0.37 -4.56 117.46 112.94 2c6t n PHE 286 Ca 0.06 -0.27 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 2c6t n PHE 286 Cb 0.48 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.25 2c6t n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2c6t h GLN 287 N 4.08 0.73 -0.94 -1.08 3.07 -1.63 -2.78 115.11 116.56 2c6t h GLN 287 Ca 0.00 -0.15 -0.55 0.00 0.09 0.00 0.00 58.65 58.05 2c6t h GLN 287 Cb 0.91 -0.11 -0.29 0.00 0.08 0.00 0.00 27.48 28.06 2c6t h GLN 287 CO 0.00 0.68 0.64 -0.40 0.09 0.00 0.00 178.83 179.83 2c6t n ASP 288 N -4.28 4.92 -4.72 0.06 3.85 -1.26 -5.01 116.55 110.11 2c6t n ASP 288 Ca 0.03 -3.68 -0.42 0.00 -0.71 0.00 0.00 54.79 50.01 2c6t n ASP 288 Cb 0.23 -0.86 -0.03 0.00 -1.35 0.00 0.00 41.12 39.11 2c6t n ASP 288 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2c6t s VAL 289 N -3.81 4.35 0.00 2.12 0.11 -1.05 -5.05 120.40 117.07 2c6t s VAL 289 Ca 0.58 1.74 0.00 0.00 -2.93 0.00 0.00 61.98 61.38 2c6t s VAL 289 Cb 0.48 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2c6t s VAL 289 CO 0.06 0.17 0.00 0.35 -3.33 0.00 0.00 175.10 172.35 2c6t n THR 290 N 3.64 0.00 -3.39 5.04 -2.24 -1.26 -5.08 114.28 110.98 2c6t n THR 290 Ca 0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2c6t n THR 290 Cb 0.48 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 2c6t n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2c6t n LYS 291 N -0.14 2.10 -1.97 -0.78 4.81 -1.26 -4.61 118.16 116.31 2c6t n LYS 291 Ca 0.00 -4.35 -0.39 0.00 -0.87 0.00 0.00 58.31 52.71 2c6t n LYS 291 Cb 0.00 -2.03 0.01 0.00 0.02 0.00 0.00 35.03 33.03 2c6t n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2c6t s PRO 292 N -2.15 3.59 -0.26 1.64 0.02 -1.26 -4.92 135.00 131.66 2c6t s PRO 292 Ca 0.38 2.13 -0.10 0.00 0.02 0.00 0.00 61.00 63.43 2c6t s PRO 292 Cb 0.15 -2.49 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 2c6t s PRO 292 CO -0.04 -0.80 0.17 0.08 -0.33 0.00 0.00 177.00 176.08 2c6t s VAL 293 N -1.33 5.22 0.45 3.83 1.01 -1.26 -4.43 120.40 123.89 2c6t s VAL 293 Ca 0.64 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.51 2c6t s VAL 293 Cb -0.37 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2c6t s VAL 293 CO 0.46 0.29 1.37 -2.65 0.00 0.00 0.00 175.10 174.57 2c6t n PRO 294 N 4.77 2.08 0.00 2.72 -0.02 -1.26 -4.84 135.00 138.45 2c6t n PRO 294 Ca -0.15 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2c6t n PRO 294 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2c6t n PRO 294 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2c6t n HIS 295 N -0.32 0.00 0.00 6.00 -0.00 -1.26 -5.03 115.22 114.61 2c6t n HIS 295 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2c6t n HIS 295 Cb 0.41 -0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.11 2c6t n HIS 295 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08