#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c6t n GLU 2 N 0.00 0.88 0.00 2.12 0.00 -1.26 -3.00 120.64 119.39 2c6t n GLU 2 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 2c6t n GLU 2 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 31.44 30.21 2c6t n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2c6t n ASN 3 N -0.27 0.77 -4.58 -1.84 3.02 -1.26 -4.88 115.26 106.22 2c6t n ASN 3 Ca 0.00 -0.67 -0.34 0.00 -0.03 0.00 0.00 54.58 53.54 2c6t n ASN 3 Cb 0.09 0.94 -0.11 0.00 -0.61 0.00 0.00 39.78 40.09 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 -3.08 3.12 -0.25 3.10 0.08 -1.16 -0.54 117.98 119.25 2c6t s PHE 4 Ca 0.06 -0.07 -0.10 0.00 0.12 0.00 0.00 56.93 56.94 2c6t s PHE 4 Cb 0.16 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 2c6t s PHE 4 CO 0.84 0.14 0.16 -1.14 -0.10 0.00 0.00 175.22 175.12 2c6t s GLN 5 N 0.06 4.03 0.07 0.44 2.00 -0.49 -4.93 119.66 120.83 2c6t s GLN 5 Ca 0.02 -0.29 -0.32 0.00 -2.00 0.00 0.00 55.36 52.77 2c6t s GLN 5 Cb -0.13 -3.56 -0.11 0.00 0.80 0.00 0.00 33.01 30.01 2c6t s GLN 5 CO 0.02 -0.00 1.82 1.63 -0.50 0.00 0.00 175.29 178.25 2c6t n LYS 6 N 4.49 2.53 -0.08 1.67 5.02 -1.26 -1.82 118.16 128.70 2c6t n LYS 6 Ca -0.15 0.92 -0.17 0.00 -2.02 0.00 0.00 58.31 56.89 2c6t n LYS 6 Cb 0.52 -2.79 -0.13 0.00 -0.02 0.00 0.00 35.03 32.61 2c6t n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c6t n VAL 7 N 4.68 1.56 -3.61 -0.18 0.31 0.18 -4.95 118.33 116.32 2c6t n VAL 7 Ca 0.19 -0.64 -0.01 0.00 -0.01 0.00 0.00 64.34 63.87 2c6t n VAL 7 Cb 0.34 -1.35 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 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 -2.53 0.40 -0.10 5.55 -1.05 -1.14 -4.96 118.70 114.86 2c6t s GLU 8 Ca -0.27 -0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.06 2c6t s GLU 8 Cb 0.08 0.15 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2c6t s GLU 8 CO 0.69 -0.18 1.25 0.21 0.95 0.00 0.00 175.26 178.18 2c6t s LYS 9 N -2.46 4.29 -0.40 -4.83 2.20 -1.26 -0.32 119.74 116.96 2c6t s LYS 9 Ca 0.12 1.69 0.05 0.00 -0.36 0.00 0.00 55.97 57.48 2c6t s LYS 9 Cb 0.02 -3.66 0.43 0.00 -1.51 0.00 0.00 37.83 33.12 2c6t s LYS 9 CO -0.04 -0.58 1.19 0.44 -0.36 0.00 0.00 175.35 176.00 2c6t n ILE 10 N 4.97 2.50 0.00 5.43 -5.35 0.15 -4.86 119.36 122.20 2c6t n ILE 10 Ca 0.12 -4.60 0.00 0.00 -0.27 0.00 0.00 62.75 58.01 2c6t n ILE 10 Cb 0.45 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.14 2c6t n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c6t n GLY 11 N -0.58 0.29 3.20 3.28 0.00 -1.23 -4.75 105.19 105.40 2c6t n GLY 11 Ca 0.42 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 2c6t n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c6t s GLU 12 N 0.00 0.35 0.00 1.61 2.12 -1.26 -3.08 118.70 118.44 2c6t s GLU 12 Ca 0.00 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.91 2c6t s GLU 12 Cb 0.00 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.45 2c6t s GLU 12 CO 0.00 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 2c6t n GLY 13 N 3.59 -1.50 0.38 -1.50 0.00 -1.23 -4.86 105.19 100.07 2c6t n GLY 13 Ca -0.19 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.67 2c6t n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c6t n THR 14 N 0.00 0.00 -2.73 2.61 -2.24 -1.26 -4.82 114.28 105.84 2c6t n THR 14 Ca 0.00 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 2c6t n THR 14 Cb 0.00 1.20 0.10 0.00 -2.10 0.00 0.00 70.33 69.52 2c6t n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c6t n TYR 15 N -0.18 -0.78 0.00 4.78 -0.00 -1.26 -5.16 117.16 114.55 2c6t n TYR 15 Ca 0.07 -1.93 0.00 0.00 -0.00 0.00 0.00 57.90 56.04 2c6t n TYR 15 Cb 0.37 0.85 0.00 0.00 -0.00 0.00 0.00 39.34 40.56 2c6t n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2c6t n GLY 16 N -1.09 2.30 0.00 -7.48 0.00 -1.26 -4.61 105.19 93.05 2c6t n GLY 16 Ca -0.07 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2c6t n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c6t n VAL 17 N 1.73 0.00 -5.06 1.61 0.31 -1.25 -3.55 118.33 112.11 2c6t n VAL 17 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 2c6t n VAL 17 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 2c6t n VAL 17 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c6t s VAL 18 N 0.00 1.73 0.15 2.52 1.01 -1.18 -0.60 120.40 124.04 2c6t s VAL 18 Ca 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.17 2c6t s VAL 18 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2c6t s VAL 18 CO 0.00 0.49 -0.23 -0.31 0.00 0.00 0.00 175.10 175.05 2c6t s TYR 19 N -0.27 2.09 0.21 5.22 1.51 0.26 0.32 117.35 126.68 2c6t s TYR 19 Ca 0.02 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.40 2c6t s TYR 19 Cb -0.11 -1.08 -0.08 0.00 -0.11 0.00 0.00 41.96 40.58 2c6t s TYR 19 CO 0.01 0.36 0.88 0.21 -1.11 0.00 0.00 175.55 175.90 2c6t s LYS 20 N -2.38 4.74 -0.02 -0.62 2.20 0.57 -0.31 119.74 123.92 2c6t s LYS 20 Ca 0.15 1.36 -0.14 0.00 -0.36 0.00 0.00 55.97 56.98 2c6t s LYS 20 Cb -0.08 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2c6t s LYS 20 CO 0.07 0.52 0.30 0.00 -0.36 0.00 0.00 175.35 175.89 2c6t s ALA 21 N -1.11 -0.77 0.08 3.13 0.00 0.05 0.51 121.76 123.66 2c6t s ALA 21 Ca 0.39 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2c6t s ALA 21 Cb -0.25 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2c6t s ALA 21 CO 0.30 -0.26 -0.04 -0.98 0.00 0.00 0.00 175.76 174.79 2c6t s ARG 22 N -1.29 2.44 -0.22 0.00 1.70 -0.76 0.01 118.95 120.83 2c6t s ARG 22 Ca -0.13 -0.87 -0.29 0.00 -0.47 0.00 0.00 55.73 53.97 2c6t s ARG 22 Cb -0.05 -2.48 -0.02 0.00 -0.57 0.00 0.00 34.95 31.84 2c6t s ARG 22 CO 0.04 0.54 1.43 1.21 -1.08 0.00 0.00 175.30 177.44 2c6t s ASN 23 N -2.15 6.64 0.41 -2.89 3.84 0.50 -1.40 114.94 119.90 2c6t s ASN 23 Ca 0.23 1.55 0.29 0.00 0.21 0.00 0.00 52.86 55.15 2c6t s ASN 23 Cb -0.11 -2.54 1.42 0.00 -0.55 0.00 0.00 41.25 39.47 2c6t s ASN 23 CO 0.15 -1.05 1.88 0.11 -2.79 0.00 0.00 177.10 175.40 2c6t h LYS 24 N 9.52 0.00 0.00 0.43 1.57 -1.16 -0.29 116.57 126.65 2c6t h LYS 24 Ca -0.30 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.19 2c6t h LYS 24 Cb 1.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 2c6t h LYS 24 CO 1.00 0.00 -2.06 1.28 -0.57 0.00 0.00 179.45 179.10 2c6t n LEU 25 N -2.56 2.62 -0.03 2.94 4.77 -1.26 -4.70 117.00 118.77 2c6t n LEU 25 Ca -0.00 -0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2c6t n LEU 25 Cb 0.14 -0.63 -0.16 0.00 -2.33 0.00 0.00 43.42 40.45 2c6t n LEU 25 CO 0.17 0.72 -0.84 0.35 -1.33 0.00 0.00 177.39 176.46 2c6t n THR 26 N -3.23 0.35 0.00 -5.08 -2.24 -1.23 -5.00 114.28 97.85 2c6t n THR 26 Ca -0.34 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2c6t n THR 26 Cb 0.83 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.47 1.51 3.67 3.38 0.00 -0.12 -5.02 105.19 110.08 2c6t n GLY 27 Ca -0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.42 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 1.92 -3.05 1.61 2.13 -1.26 -4.49 120.64 115.51 2c6t n GLU 28 Ca 0.00 0.70 -0.40 0.00 0.66 0.00 0.00 57.16 58.12 2c6t n GLU 28 Cb 0.00 -2.47 -0.05 0.00 0.27 0.00 0.00 31.44 29.19 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 2.22 5.03 0.13 6.31 1.01 -1.26 -0.37 120.40 133.48 2c6t s VAL 29 Ca 0.86 1.44 0.04 0.00 0.00 0.00 0.00 61.98 64.33 2c6t s VAL 29 Cb -0.76 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 2c6t s VAL 29 CO 0.47 0.26 -0.09 0.68 0.00 0.00 0.00 175.10 176.42 2c6t s VAL 30 N 0.74 1.05 -0.16 2.92 -7.23 0.10 -3.42 120.40 114.40 2c6t s VAL 30 Ca 0.37 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 2c6t s VAL 30 Cb -0.18 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2c6t s VAL 30 CO 0.18 -0.78 0.11 0.00 -0.31 0.00 0.00 175.10 174.31 2c6t s ALA 31 N -3.40 3.68 -0.25 1.32 0.00 -0.04 -0.77 121.76 122.29 2c6t s ALA 31 Ca 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2c6t s ALA 31 Cb 0.03 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2c6t s ALA 31 CO -0.01 0.35 -0.07 -0.51 0.00 0.00 0.00 175.76 175.52 2c6t s LEU 32 N -0.19 3.25 -0.27 0.00 1.43 0.58 -0.50 118.68 122.97 2c6t s LEU 32 Ca 0.10 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 52.14 2c6t s LEU 32 Cb -0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2c6t s LEU 32 CO 0.01 -0.14 0.14 -0.75 0.23 0.00 0.00 176.35 175.83 2c6t s LYS 33 N 1.29 3.77 -0.20 1.70 2.20 0.16 -0.58 119.74 128.08 2c6t s LYS 33 Ca -0.01 -0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 55.07 2c6t s LYS 33 Cb -0.17 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2c6t s LYS 33 CO -0.05 -0.20 0.17 0.21 -0.36 0.00 0.00 175.35 175.12 2c6t s LYS 34 N 1.69 4.17 -0.10 4.03 2.20 0.24 -1.26 119.74 130.71 2c6t s LYS 34 Ca 0.07 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.54 2c6t s LYS 34 Cb -0.16 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2c6t s LYS 34 CO 0.07 0.22 -0.21 0.42 -0.36 0.00 0.00 175.35 175.49 2c6t s ILE 35 N 0.59 2.31 0.13 5.43 1.01 -0.46 -3.91 121.20 126.30 2c6t s ILE 35 Ca 0.10 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2c6t s ILE 35 Cb -0.12 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.39 2c6t s ILE 35 CO 0.01 0.55 0.49 -0.13 0.00 0.00 0.00 174.94 175.87 2c6t s ARG 36 N 0.22 3.87 0.00 2.79 0.52 -1.26 -2.28 118.95 122.82 2c6t s ARG 36 Ca -0.14 0.34 0.07 0.00 -0.52 0.00 0.00 55.73 55.48 2c6t s ARG 36 Cb -0.17 -2.92 -0.07 0.00 0.52 0.00 0.00 34.95 32.32 2c6t s ARG 36 CO 0.07 0.49 0.32 1.28 0.02 0.00 0.00 175.30 177.48 2c6t n LEU 37 N 0.70 0.40 -1.69 2.53 4.77 -1.24 -4.98 117.00 117.49 2c6t n LEU 37 Ca -0.05 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2c6t n LEU 37 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2c6t n LEU 37 CO 0.43 0.10 0.00 -0.90 -1.33 0.00 0.00 177.39 175.69 2c6t n ASP 38 N -1.07 0.00 0.00 -1.43 5.68 -1.26 -4.58 116.55 113.89 2c6t n ASP 38 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2c6t n ASP 38 Cb 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2c6t n ASP 38 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2c6t n THR 39 N -0.23 0.00 -2.54 2.12 -1.04 -1.26 -4.08 114.28 107.25 2c6t n THR 39 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2c6t n THR 39 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2c6t n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2c6t n GLU 40 N 0.00 5.14 0.00 -2.82 2.13 -1.26 -4.36 120.64 119.46 2c6t n GLU 40 Ca 0.00 -4.50 0.00 0.00 0.66 0.00 0.00 57.16 53.32 2c6t n GLU 40 Cb 0.00 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.26 2c6t n GLU 40 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2c6t n THR 41 N -0.04 0.00 0.00 6.31 -1.04 -1.26 -5.05 114.28 113.20 2c6t n THR 41 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 2c6t n THR 41 Cb 0.26 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2c6t n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c6t n GLU 42 N -2.48 2.33 0.00 -2.82 -0.58 -1.26 -5.14 120.64 110.70 2c6t n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2c6t n GLU 42 Cb 0.00 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2c6t n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c6t n GLY 43 N 1.12 -0.20 3.67 0.62 0.00 -1.26 -4.72 105.19 104.41 2c6t n GLY 43 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 3.61 0.55 1.61 1.01 -1.26 -4.93 120.40 120.99 2c6t s VAL 44 Ca 0.00 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 2c6t s VAL 44 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2c6t s VAL 44 CO 0.00 -0.06 1.28 -0.81 0.00 0.00 0.00 175.10 175.51 2c6t n PRO 45 N 6.76 1.55 -0.02 2.72 -0.04 -1.26 -4.83 135.00 139.88 2c6t n PRO 45 Ca 0.16 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 2c6t n PRO 45 Cb 0.43 -2.48 0.54 0.00 -0.04 0.00 0.00 33.50 31.95 2c6t n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2c6t h SER 46 N 1.30 0.28 0.27 3.54 4.64 -1.94 -1.37 113.55 120.27 2c6t h SER 46 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2c6t h SER 46 Cb 1.32 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2c6t h SER 46 CO 0.56 0.17 -0.14 0.00 -0.87 0.00 0.00 176.83 176.55 2c6t h THR 47 N 0.31 0.78 0.11 2.95 1.03 -1.88 -1.74 112.91 114.47 2c6t h THR 47 Ca 0.23 -0.55 -0.36 0.00 -0.01 0.00 0.00 66.41 65.72 2c6t h THR 47 Cb 0.49 1.33 -0.02 0.00 -1.07 0.00 0.00 68.15 68.87 2c6t h THR 47 CO -0.05 0.14 -2.00 0.00 -0.01 0.00 0.00 175.52 173.60 2c6t n ALA 48 N -2.37 0.96 -0.13 0.00 0.00 -0.53 -2.53 120.51 115.91 2c6t n ALA 48 Ca -0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 2c6t n ALA 48 Cb 0.23 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2c6t n ALA 48 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2c6t h ILE 49 N 0.06 0.09 -0.60 0.00 5.03 -1.41 0.38 117.51 121.06 2c6t h ILE 49 Ca -0.42 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.23 2c6t h ILE 49 Cb 2.03 0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 35.89 2c6t h ILE 49 CO 0.08 0.00 0.04 0.03 -0.68 0.00 0.00 178.15 177.62 2c6t h ARG 50 N -0.34 1.02 0.17 2.37 3.08 -1.44 0.48 114.38 119.73 2c6t h ARG 50 Ca 0.13 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2c6t h ARG 50 Cb 0.59 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2c6t h ARG 50 CO -0.58 0.98 -0.08 1.49 -1.07 0.00 0.00 179.97 180.70 2c6t h GLU 51 N 0.95 -0.22 -0.22 0.04 4.81 -1.11 -1.20 114.58 117.63 2c6t h GLU 51 Ca 0.18 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2c6t h GLU 51 Cb 0.50 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2c6t h GLU 51 CO 0.02 -0.08 -0.04 0.82 -0.73 0.00 0.00 179.01 179.00 2c6t h ILE 52 N -0.31 1.28 -0.37 2.32 2.04 -0.15 -0.95 117.51 121.37 2c6t h ILE 52 Ca -0.02 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 2c6t h ILE 52 Cb 0.24 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2c6t h ILE 52 CO 0.04 0.31 -0.10 0.77 0.00 0.00 0.00 178.15 179.17 2c6t h SER 53 N 0.15 0.62 0.12 1.72 4.64 -0.86 -1.52 113.55 118.42 2c6t h SER 53 Ca 0.06 -0.17 -0.22 0.00 -0.47 0.00 0.00 61.79 60.99 2c6t h SER 53 Cb 0.49 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2c6t h SER 53 CO 0.02 0.76 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.73 2c6t h LEU 54 N 0.58 0.60 -1.55 5.97 3.38 -1.21 -3.25 115.31 119.84 2c6t h LEU 54 Ca 0.11 -0.89 0.05 0.00 0.09 0.00 0.00 57.88 57.24 2c6t h LEU 54 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2c6t h LEU 54 CO 0.03 1.44 0.37 -0.07 0.09 0.00 0.00 178.44 180.30 2c6t h LEU 55 N -0.14 0.49 -1.58 1.67 4.07 -1.11 -1.82 115.31 116.89 2c6t h LEU 55 Ca -0.15 -0.00 0.11 0.00 0.08 0.00 0.00 57.88 57.92 2c6t h LEU 55 Cb 1.69 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.28 2c6t h LEU 55 CO 0.18 0.32 0.45 0.11 -1.08 0.00 0.00 178.44 178.42 2c6t h LYS 56 N 0.56 0.44 -0.47 1.13 1.79 -1.31 -1.45 116.57 117.26 2c6t h LYS 56 Ca 0.24 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2c6t h LYS 56 Cb 0.24 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2c6t h LYS 56 CO -0.07 0.29 0.00 -0.85 -1.08 0.00 0.00 179.45 177.75 2c6t n GLU 57 N -4.48 3.35 -2.50 3.15 0.28 -0.73 -4.68 120.64 115.03 2c6t n GLU 57 Ca 0.12 -2.68 -0.31 0.00 -0.16 0.00 0.00 57.16 54.12 2c6t n GLU 57 Cb 0.41 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 0.52 5.58 -4.60 -1.84 4.77 -0.55 -5.01 117.00 115.87 2c6t n LEU 58 Ca 0.21 -5.28 -0.42 0.00 -0.03 0.00 0.00 56.01 50.49 2c6t n LEU 58 Cb 0.78 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2c6t n LEU 58 CO 0.18 2.15 0.63 0.21 -1.33 0.00 0.00 177.39 179.23 2c6t s ASN 59 N -2.74 6.62 -0.18 -1.43 3.04 -1.26 -4.81 114.94 114.19 2c6t s ASN 59 Ca 0.48 0.51 -0.28 0.00 0.04 0.00 0.00 52.86 53.61 2c6t s ASN 59 Cb 0.35 -2.42 0.10 0.00 -1.54 0.00 0.00 41.25 37.74 2c6t s ASN 59 CO -0.22 -0.73 0.85 -2.28 -3.04 0.00 0.00 177.10 171.69 2c6t s HIS 60 N 3.16 -0.57 0.63 0.43 2.46 -1.26 -5.06 115.29 115.08 2c6t s HIS 60 Ca 0.34 1.17 0.37 0.00 0.47 0.00 0.00 55.06 57.40 2c6t s HIS 60 Cb -0.13 0.38 2.07 0.00 -0.13 0.00 0.00 32.58 34.77 2c6t s HIS 60 CO 0.16 -0.40 2.26 -1.35 -2.47 0.00 0.00 174.74 172.94 2c6t h PRO 61 N 3.58 0.00 -0.47 2.88 0.11 -1.99 -2.26 132.00 133.85 2c6t h PRO 61 Ca -0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 2c6t h PRO 61 Cb 1.16 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2c6t h PRO 61 CO 0.23 0.00 0.09 0.09 -0.21 0.00 0.00 178.00 178.21 2c6t n ASN 62 N -3.41 3.94 -4.13 -2.05 4.13 -1.26 -4.84 115.26 107.64 2c6t n ASN 62 Ca -0.02 -3.28 -0.27 0.00 1.68 0.00 0.00 54.58 52.69 2c6t n ASN 62 Cb 0.13 -0.65 -0.16 0.00 -1.54 0.00 0.00 39.78 37.56 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 -3.00 1.46 0.20 2.41 1.01 -0.85 -0.68 121.20 121.75 2c6t s ILE 63 Ca 0.48 -0.72 -0.32 0.00 0.00 0.00 0.00 60.65 60.09 2c6t s ILE 63 Cb 0.40 -1.27 -0.14 0.00 0.01 0.00 0.00 42.46 41.46 2c6t s ILE 63 CO 0.09 0.42 1.32 1.33 0.00 0.00 0.00 174.94 178.10 2c6t n VAL 64 N 3.29 0.83 -2.71 2.92 0.24 -0.58 -4.63 118.33 117.70 2c6t n VAL 64 Ca -0.19 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2c6t n VAL 64 Cb 0.53 -1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 31.67 2c6t n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2c6t s LYS 65 N -0.28 4.36 -0.22 7.34 2.20 -1.26 -4.98 119.74 126.89 2c6t s LYS 65 Ca 0.71 1.33 -0.25 0.00 -0.36 0.00 0.00 55.97 57.40 2c6t s LYS 65 Cb -0.74 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.00 2c6t s LYS 65 CO 0.50 -0.40 0.85 -1.17 -0.36 0.00 0.00 175.35 174.77 2c6t s LEU 66 N 2.36 4.11 -0.16 5.43 2.96 -1.26 -1.66 118.68 130.45 2c6t s LEU 66 Ca 0.46 1.11 0.12 0.00 -0.22 0.00 0.00 54.13 55.60 2c6t s LEU 66 Cb -0.17 -3.24 -0.23 0.00 0.50 0.00 0.00 46.19 43.05 2c6t s LEU 66 CO 0.14 -0.50 0.20 0.18 -1.32 0.00 0.00 176.35 175.05 2c6t n LEU 67 N 5.84 0.90 -3.47 -0.68 4.77 0.19 -4.97 117.00 119.58 2c6t n LEU 67 Ca 0.06 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2c6t n LEU 67 Cb 0.48 0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2c6t n LEU 67 CO 0.48 0.57 0.55 -0.62 -1.33 0.00 0.00 177.39 177.04 2c6t s ASP 68 N -5.93 -0.46 -0.14 -1.43 -1.08 -1.02 -4.98 116.67 101.62 2c6t s ASP 68 Ca -0.13 0.03 -0.03 0.00 -0.52 0.00 0.00 52.55 51.89 2c6t s ASP 68 Cb 0.07 0.48 0.05 0.00 -1.46 0.00 0.00 42.92 42.06 2c6t s ASP 68 CO 0.79 -0.77 0.04 -0.69 0.52 0.00 0.00 175.17 175.06 2c6t s VAL 69 N -3.32 0.28 -0.31 1.11 1.01 -1.26 -0.61 120.40 117.30 2c6t s VAL 69 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2c6t s VAL 69 Cb -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2c6t s VAL 69 CO -0.10 -0.07 0.15 -0.63 0.00 0.00 0.00 175.10 174.45 2c6t s ILE 70 N 1.99 4.62 -0.63 2.22 1.01 -0.05 -4.95 121.20 125.42 2c6t s ILE 70 Ca 0.02 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2c6t s ILE 70 Cb -0.15 -3.33 0.24 0.00 0.01 0.00 0.00 42.46 39.22 2c6t s ILE 70 CO -0.07 0.09 0.69 1.57 0.00 0.00 0.00 174.94 177.22 2c6t n HIS 71 N 4.98 3.22 -0.56 3.97 -0.00 -1.26 -0.49 115.22 125.08 2c6t n HIS 71 Ca -0.14 -4.12 -0.30 0.00 0.46 0.00 0.00 57.72 53.62 2c6t n HIS 71 Cb 0.49 -0.54 0.27 0.00 -0.12 0.00 0.00 29.99 30.09 2c6t n HIS 71 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 2c6t s THR 72 N -2.20 1.44 0.39 3.57 -4.23 -1.00 -4.91 115.64 108.70 2c6t s THR 72 Ca 0.37 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 61.06 2c6t s THR 72 Cb 0.12 -2.16 0.18 0.00 1.34 0.00 0.00 72.50 71.98 2c6t s THR 72 CO -0.04 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 175.89 2c6t h GLU 73 N -3.09 0.00 0.00 3.99 4.81 -2.06 -3.28 114.58 114.95 2c6t h GLU 73 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2c6t h GLU 73 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2c6t h GLU 73 CO 0.34 0.25 -1.00 0.27 -0.73 0.00 0.00 179.01 178.14 2c6t n ASN 74 N -3.99 1.81 -4.12 1.04 0.23 -1.26 -4.93 115.26 104.04 2c6t n ASN 74 Ca -0.02 -0.31 -0.10 0.00 -0.53 0.00 0.00 54.58 53.62 2c6t n ASN 74 Cb 0.32 1.25 -0.10 0.00 -2.08 0.00 0.00 39.78 39.16 2c6t n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2c6t s LYS 75 N -2.32 0.69 -0.07 -3.83 1.02 -1.24 -3.69 119.74 110.29 2c6t s LYS 75 Ca -0.00 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 54.88 2c6t s LYS 75 Cb 0.06 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2c6t s LYS 75 CO 0.39 -0.02 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.46 2c6t s LEU 76 N -2.60 1.81 -0.18 3.17 2.96 -0.96 -2.37 118.68 120.51 2c6t s LEU 76 Ca 0.04 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2c6t s LEU 76 Cb 0.02 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.73 2c6t s LEU 76 CO -0.04 0.08 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.64 2c6t s TYR 77 N 0.50 2.30 -0.06 5.38 2.02 0.36 -1.36 117.35 126.48 2c6t s TYR 77 Ca -0.15 -1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 54.98 2c6t s TYR 77 Cb -0.16 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2c6t s TYR 77 CO 0.05 -0.71 0.38 -0.51 -1.57 0.00 0.00 175.55 173.19 2c6t s LEU 78 N 1.44 4.38 -0.15 -1.29 1.43 -0.39 -0.87 118.68 123.24 2c6t s LEU 78 Ca 0.01 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2c6t s LEU 78 Cb -0.15 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2c6t s LEU 78 CO -0.09 0.22 -0.06 -0.69 0.23 0.00 0.00 176.35 175.96 2c6t s VAL 79 N -0.41 3.66 0.14 -1.59 1.01 0.22 -0.67 120.40 122.75 2c6t s VAL 79 Ca 0.22 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2c6t s VAL 79 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2c6t s VAL 79 CO 0.10 0.50 -0.18 -0.36 0.00 0.00 0.00 175.10 175.16 2c6t s PHE 80 N 0.41 1.74 0.29 5.22 0.40 0.34 0.57 117.98 126.95 2c6t s PHE 80 Ca -0.06 -0.46 -0.30 0.00 -0.60 0.00 0.00 56.93 55.51 2c6t s PHE 80 Cb -0.15 -0.90 -0.12 0.00 0.51 0.00 0.00 43.02 42.36 2c6t s PHE 80 CO 0.03 0.26 1.46 -0.85 0.70 0.00 0.00 175.22 176.83 2c6t n GLU 81 N 0.58 2.34 -2.65 0.44 0.28 -0.67 -0.86 120.64 120.10 2c6t n GLU 81 Ca -0.16 0.83 -0.41 0.00 -0.16 0.00 0.00 57.16 57.27 2c6t n GLU 81 Cb 0.56 -2.52 -0.05 0.00 1.43 0.00 0.00 31.44 30.86 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 -0.33 3.80 0.06 -1.84 5.36 -1.22 -4.47 117.98 119.34 2c6t s PHE 82 Ca 0.63 1.79 0.06 0.00 -0.96 0.00 0.00 56.93 58.45 2c6t s PHE 82 Cb -0.57 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 38.98 2c6t s PHE 82 CO 0.53 0.02 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.63 2c6t s LEU 83 N -0.74 2.22 -0.00 6.12 1.02 -1.26 -4.98 118.68 121.05 2c6t s LEU 83 Ca 0.45 -0.55 0.22 0.00 0.02 0.00 0.00 54.13 54.27 2c6t s LEU 83 Cb -0.27 -0.71 -0.24 0.00 0.02 0.00 0.00 46.19 44.99 2c6t s LEU 83 CO 0.33 0.04 0.72 0.00 0.02 0.00 0.00 176.35 177.46 2c6t n HIS 84 N 1.60 0.05 -3.88 0.29 1.44 -1.14 -4.94 115.22 108.64 2c6t n HIS 84 Ca -0.19 0.01 -0.09 0.00 -2.01 0.00 0.00 57.72 55.45 2c6t n HIS 84 Cb 0.54 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.30 2c6t n HIS 84 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2c6t s GLN 85 N -3.28 1.54 0.21 -1.40 -2.07 -1.19 -5.04 119.66 108.42 2c6t s GLN 85 Ca -0.00 -1.06 0.05 0.00 -1.82 0.00 0.00 55.36 52.53 2c6t s GLN 85 Cb 0.15 0.52 -0.03 0.00 -1.09 0.00 0.00 33.01 32.55 2c6t s GLN 85 CO 0.88 -0.66 0.24 0.16 -1.32 0.00 0.00 175.29 174.59 2c6t s ASP 86 N -2.95 5.90 0.45 12.60 1.47 -1.26 0.18 116.67 133.06 2c6t s ASP 86 Ca 0.15 -0.05 0.22 0.00 1.18 0.00 0.00 52.55 54.05 2c6t s ASP 86 Cb -0.02 -1.64 1.20 0.00 -0.34 0.00 0.00 42.92 42.13 2c6t s ASP 86 CO 0.04 -0.00 1.85 0.25 0.68 0.00 0.00 175.17 177.99 2c6t h LEU 87 N 1.75 0.30 -0.40 2.11 5.85 -0.42 -2.28 115.31 122.21 2c6t h LEU 87 Ca -0.49 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2c6t h LEU 87 Cb 1.22 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2c6t h LEU 87 CO 0.63 0.10 0.12 0.50 -0.34 0.00 0.00 178.44 179.46 2c6t h LYS 88 N 0.29 0.63 -0.64 1.25 3.64 -1.83 0.99 116.57 120.90 2c6t h LYS 88 Ca 0.48 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2c6t h LYS 88 Cb 1.38 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2c6t h LYS 88 CO -0.15 0.63 0.22 -0.22 -2.27 0.00 0.00 179.45 177.67 2c6t h LYS 89 N 0.51 0.98 0.10 1.90 3.64 -1.77 0.23 116.57 122.15 2c6t h LYS 89 Ca 0.13 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2c6t h LYS 89 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2c6t h LYS 89 CO -0.00 0.84 -0.05 0.35 -2.27 0.00 0.00 179.45 178.32 2c6t h PHE 90 N 0.91 -0.12 -0.16 1.91 3.57 -1.10 -0.17 116.94 121.78 2c6t h PHE 90 Ca 0.21 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2c6t h PHE 90 Cb 0.26 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2c6t h PHE 90 CO 0.02 -0.01 -0.12 0.52 -2.23 0.00 0.00 178.31 176.49 2c6t h MET 91 N -0.21 0.26 0.62 1.11 2.86 -0.72 -0.90 114.93 117.96 2c6t h MET 91 Ca -0.01 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2c6t h MET 91 Cb 0.17 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.80 2c6t h MET 91 CO 0.02 0.38 -0.30 -0.44 1.06 0.00 0.00 176.91 177.64 2c6t h ASP 92 N 0.25 -0.71 0.00 1.22 3.32 -0.11 -2.35 116.42 118.04 2c6t h ASP 92 Ca 0.05 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2c6t h ASP 92 Cb 0.36 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2c6t h ASP 92 CO 0.02 -0.41 0.09 0.00 -1.72 0.00 0.00 179.24 177.22 2c6t h ALA 93 N -0.73 1.08 -0.67 3.45 0.00 -0.76 0.63 119.26 122.27 2c6t h ALA 93 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2c6t h ALA 93 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2c6t h ALA 93 CO 0.14 -0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.74 2c6t n SER 94 N -2.77 3.84 -0.21 0.00 7.64 -0.37 -4.67 113.62 117.08 2c6t n SER 94 Ca -0.02 -2.00 -0.02 0.00 1.01 0.00 0.00 58.87 57.84 2c6t n SER 94 Cb 0.14 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 62.94 2c6t n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c6t h ALA 95 N 4.38 0.23 0.03 -0.43 0.00 -0.34 -1.23 119.26 121.90 2c6t h ALA 95 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2c6t h ALA 95 Cb 0.98 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2c6t h ALA 95 CO 0.00 -0.53 -0.16 1.25 0.00 0.00 0.00 179.25 179.81 2c6t h LEU 96 N -0.08 0.10 0.00 0.00 7.12 -1.83 -3.41 115.31 117.21 2c6t h LEU 96 Ca 0.28 -0.97 -0.00 0.00 0.13 0.00 0.00 57.88 57.32 2c6t h LEU 96 Cb 0.51 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.61 2c6t h LEU 96 CO -0.67 1.06 -0.36 0.00 -0.13 0.00 0.00 178.44 178.33 2c6t h THR 97 N -0.84 0.03 0.00 1.05 1.03 -1.78 -3.50 112.91 108.89 2c6t h THR 97 Ca -0.03 -1.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2c6t h THR 97 Cb 1.11 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.03 2c6t h THR 97 CO 0.03 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.17 2c6t n GLY 98 N 1.13 -1.35 3.28 2.99 0.00 -0.49 -4.95 105.19 105.81 2c6t n GLY 98 Ca 0.02 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.59 2.98 0.18 -0.61 1.01 -1.26 -4.90 121.20 116.01 2c6t s ILE 99 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 60.65 59.69 2c6t s ILE 99 Cb 0.00 -2.31 -0.16 0.00 0.01 0.00 0.00 42.46 40.00 2c6t s ILE 99 CO 0.00 0.48 1.03 -2.65 0.00 0.00 0.00 174.94 173.80 2c6t n PRO 100 N 4.42 0.93 -0.25 2.79 -0.02 -1.26 -4.71 135.00 136.90 2c6t n PRO 100 Ca -0.19 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2c6t n PRO 100 Cb 0.51 -1.73 0.12 0.00 -0.02 0.00 0.00 33.50 32.38 2c6t n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c6t h LEU 101 N 2.73 0.54 -1.35 2.45 5.85 -1.99 -2.08 115.31 121.45 2c6t h LEU 101 Ca -0.41 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2c6t h LEU 101 Cb 1.36 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2c6t h LEU 101 CO 0.66 0.33 0.43 -0.65 -0.34 0.00 0.00 178.44 178.87 2c6t h PRO 102 N 0.68 0.86 -0.26 5.25 0.11 -1.99 -0.04 132.00 136.61 2c6t h PRO 102 Ca 0.33 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 2c6t h PRO 102 Cb 0.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2c6t h PRO 102 CO -0.22 0.57 -0.20 1.25 -0.21 0.00 0.00 178.00 179.19 2c6t h LEU 103 N 0.88 0.62 -0.45 2.35 5.85 -1.78 0.31 115.31 123.10 2c6t h LEU 103 Ca 0.24 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2c6t h LEU 103 Cb -0.10 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 40.67 2c6t h LEU 103 CO -0.05 0.94 -0.17 0.40 -0.34 0.00 0.00 178.44 179.22 2c6t h ILE 104 N 0.31 0.44 -0.19 4.05 2.04 -1.07 0.12 117.51 123.22 2c6t h ILE 104 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2c6t h ILE 104 Cb 0.74 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2c6t h ILE 104 CO 0.05 0.00 -0.21 0.50 0.00 0.00 0.00 178.15 178.50 2c6t h LYS 105 N -0.07 -0.22 -0.02 2.37 3.64 -0.97 -0.83 116.57 120.47 2c6t h LYS 105 Ca 0.22 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2c6t h LYS 105 Cb 0.41 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2c6t h LYS 105 CO -0.50 -0.15 0.01 1.03 -2.27 0.00 0.00 179.45 177.57 2c6t h SER 106 N -0.23 0.02 -0.59 4.20 0.87 -0.34 0.44 113.55 117.92 2c6t h SER 106 Ca 0.12 -0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2c6t h SER 106 Cb 0.41 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 2c6t h SER 106 CO -0.33 0.08 0.26 1.88 -0.53 0.00 0.00 176.83 178.19 2c6t h TYR 107 N -0.04 0.46 -0.33 2.24 -1.99 -0.70 -0.75 116.97 115.86 2c6t h TYR 107 Ca 0.01 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 2c6t h TYR 107 Cb 0.06 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2c6t h TYR 107 CO -0.06 0.17 -0.15 1.25 -0.00 0.00 0.00 178.16 179.37 2c6t h LEU 108 N 0.47 0.71 -1.11 3.88 5.85 -0.67 -1.43 115.31 123.01 2c6t h LEU 108 Ca 0.28 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.69 2c6t h LEU 108 Cb 0.28 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2c6t h LEU 108 CO -0.24 0.95 0.61 0.15 -0.34 0.00 0.00 178.44 179.56 2c6t h PHE 109 N 0.46 1.06 0.15 1.25 3.57 -0.55 -0.09 116.94 122.79 2c6t h PHE 109 Ca 0.08 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.32 2c6t h PHE 109 Cb 0.68 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 39.08 2c6t h PHE 109 CO 0.06 0.50 -1.29 1.96 -2.23 0.00 0.00 178.31 177.31 2c6t h GLN 110 N 1.00 0.32 -0.13 1.11 4.20 -0.84 -1.93 115.11 118.83 2c6t h GLN 110 Ca 0.43 -0.54 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2c6t h GLN 110 Cb 0.33 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 2c6t h GLN 110 CO -0.19 1.25 -0.15 -0.07 -0.67 0.00 0.00 178.83 179.01 2c6t h LEU 111 N 0.09 -0.46 -1.11 1.46 3.38 -1.07 -0.27 115.31 117.32 2c6t h LEU 111 Ca -0.16 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2c6t h LEU 111 Cb 2.01 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.93 2c6t h LEU 111 CO 0.21 -0.19 0.60 -0.07 0.09 0.00 0.00 178.44 179.08 2c6t h LEU 112 N -0.18 1.00 0.29 1.67 3.38 -0.96 0.34 115.31 120.85 2c6t h LEU 112 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2c6t h LEU 112 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c6t h LEU 112 CO -0.24 0.69 -0.14 1.56 0.09 0.00 0.00 178.44 180.40 2c6t h GLN 113 N 1.16 -0.37 -0.42 1.13 4.20 -1.00 0.01 115.11 119.82 2c6t h GLN 113 Ca 0.36 0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.13 2c6t h GLN 113 Cb -0.01 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2c6t h GLN 113 CO -0.10 -0.22 0.28 0.78 -0.67 0.00 0.00 178.83 178.90 2c6t h GLY 114 N -0.43 0.51 1.37 3.46 0.00 -0.42 -2.24 103.07 105.32 2c6t h GLY 114 Ca -0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 2c6t h GLY 114 CO 0.06 0.15 -1.09 -2.00 0.00 0.00 0.00 176.54 173.67 2c6t h LEU 115 N 0.45 0.74 -0.44 3.11 5.85 -0.68 -2.38 115.31 121.96 2c6t h LEU 115 Ca 0.17 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2c6t h LEU 115 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2c6t h LEU 115 CO -0.04 1.44 0.26 0.00 -0.34 0.00 0.00 178.44 179.77 2c6t h ALA 116 N 0.50 0.56 0.15 1.25 0.00 -0.69 0.18 119.26 121.20 2c6t h ALA 116 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2c6t h ALA 116 Cb 1.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2c6t h ALA 116 CO 0.20 -0.05 -0.08 0.35 0.00 0.00 0.00 179.25 179.67 2c6t h PHE 117 N 0.54 -0.21 -0.29 0.00 3.57 -1.44 0.14 116.94 119.25 2c6t h PHE 117 Ca 0.17 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2c6t h PHE 117 Cb -0.00 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 2c6t h PHE 117 CO -0.07 -0.13 -0.50 0.00 -2.23 0.00 0.00 178.31 175.38 2c6t h HIS 119 N -0.42 1.25 0.00 0.00 3.86 -0.54 0.14 115.15 119.45 2c6t h HIS 119 Ca 0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2c6t h HIS 119 Cb 0.57 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2c6t h HIS 119 CO -0.67 0.82 0.00 -1.13 0.86 0.00 0.00 177.93 177.81 2c6t n SER 120 N -4.37 0.00 -1.17 2.45 3.41 0.49 -1.94 113.62 112.50 2c6t n SER 120 Ca 0.11 0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.68 2c6t n SER 120 Cb 0.04 -0.30 0.20 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.30 1.08 -4.03 7.33 8.25 0.41 -4.97 115.22 121.99 2c6t n HIS 121 Ca 0.10 -1.62 -0.33 0.00 -0.26 0.00 0.00 57.72 55.61 2c6t n HIS 121 Cb 0.19 -0.50 -0.00 0.00 1.12 0.00 0.00 29.99 30.80 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 -1.13 -4.09 -4.96 -0.41 -4.01 -0.82 -4.97 116.66 96.27 2c6t n ARG 122 Ca 0.33 0.47 -0.32 0.00 -1.04 0.00 0.00 57.85 57.29 2c6t n ARG 122 Cb 1.04 -5.27 -0.17 0.00 -3.04 0.00 0.00 32.46 25.03 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 -3.25 2.18 -0.14 8.89 1.01 -0.80 -1.09 120.40 127.20 2c6t s VAL 123 Ca 0.69 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2c6t s VAL 123 Cb -0.37 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2c6t s VAL 123 CO 0.85 0.55 0.12 -0.76 0.00 0.00 0.00 175.10 175.87 2c6t s LEU 124 N 0.53 4.27 -0.07 3.92 1.43 0.14 -3.69 118.68 125.20 2c6t s LEU 124 Ca -0.14 0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2c6t s LEU 124 Cb -0.17 -2.05 -0.30 0.00 0.03 0.00 0.00 46.19 43.70 2c6t s LEU 124 CO 0.05 0.34 0.76 -0.74 0.23 0.00 0.00 176.35 176.99 2c6t h HIS 125 N 5.48 0.49 -0.08 0.29 -0.00 -1.89 -1.67 115.15 117.78 2c6t h HIS 125 Ca -0.50 -0.36 -0.03 0.00 -0.00 0.00 0.00 60.37 59.47 2c6t h HIS 125 Cb 1.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2c6t h HIS 125 CO 0.70 1.40 -0.03 0.54 -0.00 0.00 0.00 177.93 180.53 2c6t n ARG 126 N -4.07 -1.32 -2.52 5.26 1.74 -1.26 -3.16 116.66 111.32 2c6t n ARG 126 Ca -0.18 0.42 -0.02 0.00 -0.77 0.00 0.00 57.85 57.30 2c6t n ARG 126 Cb 0.84 -4.45 0.10 0.00 -1.02 0.00 0.00 32.46 27.93 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 -0.64 -0.92 -4.74 0.55 2.03 -1.26 -2.70 116.55 108.87 2c6t n ASP 127 Ca -0.02 -2.17 -0.41 0.00 0.52 0.00 0.00 54.79 52.71 2c6t n ASP 127 Cb 0.36 0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 41.18 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 -3.63 4.42 -0.29 -2.67 1.43 -1.26 -4.85 118.68 111.84 2c6t s LEU 128 Ca 0.11 2.32 -0.28 0.00 -1.03 0.00 0.00 54.13 55.26 2c6t s LEU 128 Cb 0.39 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 43.19 2c6t s LEU 128 CO -0.11 -0.47 1.38 -1.59 0.23 0.00 0.00 176.35 175.80 2c6t s LYS 129 N -0.08 0.06 0.34 1.70 -2.85 -1.26 -4.88 119.74 112.76 2c6t s LYS 129 Ca 0.56 0.03 0.14 0.00 -1.00 0.00 0.00 55.97 55.69 2c6t s LYS 129 Cb -0.35 0.03 1.09 0.00 -2.06 0.00 0.00 37.83 36.54 2c6t s LYS 129 CO 0.37 -0.02 1.65 -1.35 0.10 0.00 0.00 175.35 176.11 2c6t h PRO 130 N 2.33 0.28 0.00 1.78 0.11 -1.94 0.32 132.00 134.88 2c6t h PRO 130 Ca -0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2c6t h PRO 130 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c6t h PRO 130 CO 0.21 0.19 -0.04 0.37 -0.21 0.00 0.00 178.00 178.52 2c6t h GLN 131 N 0.29 0.00 -0.52 1.05 4.15 -1.93 -2.40 115.11 115.75 2c6t h GLN 131 Ca 0.74 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.16 2c6t h GLN 131 Cb 1.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.38 2c6t h GLN 131 CO -0.63 0.04 0.00 0.09 -1.93 0.00 0.00 178.83 176.40 2c6t n ASN 132 N -3.17 4.88 -3.94 -0.69 3.02 0.11 -4.83 115.26 110.63 2c6t n ASN 132 Ca -0.00 -2.75 -0.30 0.00 -0.03 0.00 0.00 54.58 51.50 2c6t n ASN 132 Cb 0.27 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 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 -2.39 2.62 -0.10 3.41 1.43 -0.92 -1.09 118.68 121.65 2c6t s LEU 133 Ca 0.49 -1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2c6t s LEU 133 Cb 0.36 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2c6t s LEU 133 CO 0.17 -0.25 0.01 -0.76 0.23 0.00 0.00 176.35 175.76 2c6t s LEU 134 N 1.39 3.64 0.20 1.79 1.43 -0.07 -0.26 118.68 126.80 2c6t s LEU 134 Ca -0.05 0.15 0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2c6t s LEU 134 Cb -0.19 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2c6t s LEU 134 CO -0.07 0.36 -0.19 0.27 0.23 0.00 0.00 176.35 176.95 2c6t s ILE 135 N -0.75 2.65 0.00 -0.59 -4.36 0.13 -0.52 121.20 117.76 2c6t s ILE 135 Ca 0.12 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2c6t s ILE 135 Cb -0.12 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2c6t s ILE 135 CO 0.02 -0.15 0.00 -0.46 0.24 0.00 0.00 174.94 174.60 2c6t n ASN 136 N 0.08 1.84 0.10 4.36 0.23 -1.19 -2.88 115.26 117.79 2c6t n ASN 136 Ca -0.11 -0.50 0.07 0.00 -0.53 0.00 0.00 54.58 53.51 2c6t n ASN 136 Cb 0.56 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.26 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 0.46 0.27 0.00 5.53 1.35 -1.99 -3.35 112.91 115.18 2c6t h THR 137 Ca 0.00 -1.49 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 2c6t h THR 137 Cb 0.00 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2c6t h THR 137 CO 0.00 0.16 -0.11 -0.33 -0.25 0.00 0.00 175.52 174.98 2c6t h GLU 138 N 0.00 0.00 0.00 4.72 4.39 -1.97 -3.40 114.58 118.33 2c6t h GLU 138 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2c6t h GLU 138 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2c6t h GLU 138 CO 0.02 0.11 0.00 0.41 -1.16 0.00 0.00 179.01 178.40 2c6t n GLY 139 N -0.57 1.32 3.94 -3.84 0.00 -1.26 -4.43 105.19 100.34 2c6t n GLY 139 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 3.64 -0.03 4.61 0.00 -1.26 -4.86 121.76 121.85 2c6t s ALA 140 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 2c6t s ALA 140 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.87 2c6t s ALA 140 CO 0.00 -0.39 0.08 -1.50 0.00 0.00 0.00 175.76 173.95 2c6t s ILE 141 N -2.61 0.00 -0.03 0.00 2.07 -1.26 -3.19 121.20 116.18 2c6t s ILE 141 Ca 0.48 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.73 2c6t s ILE 141 Cb -0.10 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.37 2c6t s ILE 141 CO 0.40 -0.00 -0.05 -0.54 -1.91 0.00 0.00 174.94 172.83 2c6t s LYS 142 N 0.03 0.65 0.18 3.50 1.02 0.32 -4.56 119.74 120.89 2c6t s LYS 142 Ca -0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 2c6t s LYS 142 Cb -0.01 -0.67 -0.09 0.00 -0.52 0.00 0.00 37.83 36.55 2c6t s LYS 142 CO 0.00 0.01 1.32 -0.51 -0.92 0.00 0.00 175.35 175.25 2c6t s LEU 143 N 0.48 4.41 0.00 3.17 1.43 0.14 -0.89 118.68 127.42 2c6t s LEU 143 Ca -0.06 2.38 0.03 0.00 -1.03 0.00 0.00 54.13 55.45 2c6t s LEU 143 Cb -0.10 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 2c6t s LEU 143 CO -0.00 -0.55 0.10 0.00 0.23 0.00 0.00 176.35 176.13 2c6t n ALA 144 N 2.88 0.36 -2.95 4.21 0.00 -0.25 -1.52 120.51 123.23 2c6t n ALA 144 Ca 0.07 -1.25 -0.13 0.00 0.00 0.00 0.00 53.44 52.14 2c6t n ALA 144 Cb 0.43 0.86 0.01 0.00 0.00 0.00 0.00 19.45 20.75 2c6t n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c6t n ASP 145 N -1.78 -7.58 -1.85 0.00 2.03 -1.26 -4.83 116.55 101.27 2c6t n ASP 145 Ca -0.03 0.45 -0.12 0.00 0.52 0.00 0.00 54.79 55.61 2c6t n ASP 145 Cb 0.37 -4.81 0.19 0.00 -0.72 0.00 0.00 41.12 36.15 2c6t n ASP 145 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2c6t n PHE 146 N -0.26 2.17 0.21 -0.67 3.01 -1.26 -4.39 117.46 116.28 2c6t n PHE 146 Ca 0.09 -1.27 0.12 0.00 1.01 0.00 0.00 57.45 57.40 2c6t n PHE 146 Cb 0.49 -0.69 0.16 0.00 -0.01 0.00 0.00 39.48 39.43 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 2.41 0.00 -2.14 1.37 0.00 -1.91 -2.71 103.07 100.10 2c6t h GLY 147 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2c6t h GLY 147 CO 0.73 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.31 2c6t n LEU 148 N -3.08 3.52 -4.89 3.11 4.77 -1.26 -4.71 117.00 114.46 2c6t n LEU 148 Ca 0.04 -1.94 -0.29 0.00 -0.03 0.00 0.00 56.01 53.79 2c6t n LEU 148 Cb 0.53 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2c6t n LEU 148 CO 0.34 0.87 0.63 0.00 -1.33 0.00 0.00 177.39 177.90 2c6t s ALA 149 N -1.04 3.15 -0.11 -1.18 0.00 -1.02 -4.51 121.76 117.05 2c6t s ALA 149 Ca 0.38 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 2c6t s ALA 149 Cb 0.20 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2c6t s ALA 149 CO 0.27 -0.79 0.46 0.50 0.00 0.00 0.00 175.76 176.20 2c6t s ARG 150 N -5.10 0.66 0.08 0.00 3.52 -0.63 -4.92 118.95 112.56 2c6t s ARG 150 Ca 0.54 0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 56.20 2c6t s ARG 150 Cb -0.11 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.54 2c6t s ARG 150 CO 0.49 -0.14 1.11 0.00 -0.81 0.00 0.00 175.30 175.96 2c6t s ALA 151 N -0.40 3.32 0.26 6.12 0.00 -1.26 -0.69 121.76 129.12 2c6t s ALA 151 Ca -0.05 0.75 0.09 0.00 0.00 0.00 0.00 51.96 52.75 2c6t s ALA 151 Cb -0.03 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2c6t s ALA 151 CO 0.03 -0.31 0.03 -0.59 0.00 0.00 0.00 175.76 174.93 2c6t s PHE 152 N 0.68 2.78 0.54 0.00 -0.71 -0.25 -4.95 117.98 116.06 2c6t s PHE 152 Ca 0.54 -0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 56.21 2c6t s PHE 152 Cb -0.27 -1.23 0.01 0.00 -1.21 0.00 0.00 43.02 40.32 2c6t s PHE 152 CO 0.30 0.60 0.79 0.20 -1.34 0.00 0.00 175.22 175.78 2c6t s GLY 153 N -3.71 1.64 -0.33 1.99 0.00 -1.26 -4.90 107.32 100.75 2c6t s GLY 153 Ca 0.32 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 2c6t s GLY 153 CO 0.21 -0.74 0.05 0.14 0.00 0.00 0.00 173.10 172.76 2c6t s VAL 154 N -2.79 2.83 0.81 1.40 1.01 -1.26 -2.61 120.40 119.78 2c6t s VAL 154 Ca 0.53 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.65 2c6t s VAL 154 Cb -0.10 -2.80 0.14 0.00 0.00 0.00 0.00 36.38 33.62 2c6t s VAL 154 CO 0.41 -0.35 1.12 -2.16 0.00 0.00 0.00 175.10 174.12 2c6t s PRO 155 N 1.14 1.38 0.53 2.72 0.04 -1.26 -5.11 135.00 134.43 2c6t s PRO 155 Ca 0.01 -0.71 -0.20 0.00 0.04 0.00 0.00 61.00 60.14 2c6t s PRO 155 Cb -0.20 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2c6t s PRO 155 CO -0.04 -1.77 1.11 0.14 0.04 0.00 0.00 177.00 176.48 2c6t s VAL 156 N -3.44 3.29 0.29 -0.36 -7.23 -1.07 -5.08 120.40 106.79 2c6t s VAL 156 Ca 0.68 0.80 0.02 0.00 -1.81 0.00 0.00 61.98 61.67 2c6t s VAL 156 Cb -0.06 -3.32 0.05 0.00 0.56 0.00 0.00 36.38 33.62 2c6t s VAL 156 CO 0.48 -0.18 0.39 0.54 -0.31 0.00 0.00 175.10 176.02 2c6t n ARG 157 N -1.26 0.58 -2.53 4.82 1.74 -1.26 -4.99 116.66 113.76 2c6t n ARG 157 Ca 0.11 -1.30 -0.42 0.00 -0.77 0.00 0.00 57.85 55.47 2c6t n ARG 157 Cb 0.51 -0.19 -0.03 0.00 -1.02 0.00 0.00 32.46 31.73 2c6t n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2c6t s THR 158 N -0.88 4.40 0.00 0.55 2.01 -1.26 -4.73 115.64 115.72 2c6t s THR 158 Ca 0.28 1.71 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2c6t s THR 158 Cb -0.02 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2c6t s THR 158 CO 0.18 0.07 0.00 -1.22 -0.69 0.00 0.00 174.62 172.96 2c6t n TYR 159 N 4.53 0.00 0.00 4.92 4.01 -1.26 -5.13 117.16 124.23 2c6t n TYR 159 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2c6t n TYR 159 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.38 0.00 -2.42 -0.72 -0.00 -1.26 -5.06 115.22 104.38 2c6t n HIS 161 Ca 0.00 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.80 2c6t n HIS 161 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 2c6t n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2c6t s GLU 162 N -1.54 3.50 -0.08 1.57 8.01 -1.26 -4.87 118.70 124.04 2c6t s GLU 162 Ca 0.00 -1.68 -0.18 0.00 0.01 0.00 0.00 54.97 53.13 2c6t s GLU 162 Cb 0.00 -5.43 0.04 0.00 -4.31 0.00 0.00 34.13 24.42 2c6t s GLU 162 CO 0.00 -2.79 0.42 0.54 0.01 0.00 0.00 175.26 173.44 2c6t s VAL 163 N 6.39 0.03 0.17 2.63 0.11 -1.26 -5.09 120.40 123.38 2c6t s VAL 163 Ca 0.58 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.42 2c6t s VAL 163 Cb 0.02 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2c6t s VAL 163 CO 0.08 -0.12 0.00 0.52 -3.33 0.00 0.00 175.10 172.26 2c6t n VAL 164 N 1.82 -7.89 -1.62 2.04 0.31 -1.10 -4.89 118.33 107.00 2c6t n VAL 164 Ca -0.18 2.08 -0.52 0.00 -0.01 0.00 0.00 64.34 65.71 2c6t n VAL 164 Cb 0.57 -3.79 -0.06 0.00 -0.91 0.00 0.00 33.84 29.65 2c6t n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2c6t n THR 165 N 0.91 0.06 -0.18 2.52 -1.04 -1.26 -4.64 114.28 110.65 2c6t n THR 165 Ca 0.00 -0.01 0.01 0.00 -2.04 0.00 0.00 64.05 62.01 2c6t n THR 165 Cb 0.00 -1.01 0.05 0.00 -1.82 0.00 0.00 70.33 67.54 2c6t n THR 165 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2c6t n LEU 166 N 3.16 -0.24 0.21 -4.42 0.00 -1.26 -0.42 117.00 114.02 2c6t n LEU 166 Ca 0.19 0.85 0.15 0.00 0.00 0.00 0.00 56.01 57.20 2c6t n LEU 166 Cb 0.20 -0.23 0.61 0.00 0.00 0.00 0.00 43.42 44.00 2c6t n LEU 166 CO 0.65 -0.79 0.93 -0.50 0.00 0.00 0.00 177.39 177.68 2c6t h TRP 167 N 0.00 0.00 -0.12 1.96 4.06 -1.89 -2.70 115.95 117.26 2c6t h TRP 167 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2c6t h TRP 167 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2c6t h TRP 167 CO -0.40 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.14 2c6t n TYR 168 N -2.67 0.16 -2.77 0.49 4.01 0.44 -4.56 117.16 112.27 2c6t n TYR 168 Ca 0.01 -0.39 -0.42 0.00 -0.16 0.00 0.00 57.90 56.95 2c6t n TYR 168 Cb 0.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.87 4.52 0.56 -0.72 3.52 -1.02 -3.88 118.95 121.06 2c6t s ARG 169 Ca 0.09 1.32 -0.20 0.00 -0.13 0.00 0.00 55.73 56.81 2c6t s ARG 169 Cb 0.05 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 2c6t s ARG 169 CO 0.07 -0.06 1.20 0.00 -0.81 0.00 0.00 175.30 175.70 2c6t s ALA 170 N 1.08 2.67 0.36 6.12 0.00 -1.26 -4.87 121.76 125.86 2c6t s ALA 170 Ca 0.49 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.48 2c6t s ALA 170 Cb -0.20 -3.43 0.67 0.00 0.00 0.00 0.00 23.12 20.16 2c6t s ALA 170 CO 0.25 -1.02 1.96 -1.35 0.00 0.00 0.00 175.76 175.60 2c6t h PRO 171 N 1.20 0.64 -0.56 0.00 0.11 -1.96 -1.53 132.00 129.89 2c6t h PRO 171 Ca -0.50 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.51 2c6t h PRO 171 Cb 1.28 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2c6t h PRO 171 CO 0.56 0.51 0.27 1.05 -0.21 0.00 0.00 178.00 180.19 2c6t h GLU 172 N 0.64 0.79 -0.41 1.05 9.09 -1.92 0.79 114.58 124.59 2c6t h GLU 172 Ca 0.16 -0.09 -0.11 0.00 0.05 0.00 0.00 59.36 59.37 2c6t h GLU 172 Cb 0.10 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.03 2c6t h GLU 172 CO -0.02 0.61 -0.16 0.82 0.05 0.00 0.00 179.01 180.31 2c6t h ILE 173 N 0.79 1.28 -0.01 -1.06 2.04 -1.64 -1.04 117.51 117.86 2c6t h ILE 173 Ca 0.20 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 2c6t h ILE 173 Cb 0.08 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2c6t h ILE 173 CO -0.03 0.43 -0.39 -0.07 0.00 0.00 0.00 178.15 178.10 2c6t h LEU 174 N 0.65 0.02 -0.28 1.44 3.38 -0.93 -2.48 115.31 117.11 2c6t h LEU 174 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c6t h LEU 174 Cb 0.71 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2c6t h LEU 174 CO 0.05 0.40 -0.31 0.18 0.09 0.00 0.00 178.44 178.85 2c6t n LEU 175 N -4.08 0.75 -0.44 1.67 4.77 0.20 -4.91 117.00 114.96 2c6t n LEU 175 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2c6t n LEU 175 Cb 0.42 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2c6t n LEU 175 CO 0.39 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2c6t n GLY 176 N 1.39 0.96 3.78 -0.72 0.00 -0.83 -2.05 105.19 107.72 2c6t n GLY 176 Ca 0.10 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 1.60 0.73 -5.60 0.00 3.64 -1.96 -3.44 116.57 111.53 2c6t h LYS 178 Ca -0.50 -0.28 -0.66 0.00 -1.27 0.00 0.00 60.65 57.94 2c6t h LYS 178 Cb 1.24 -0.04 -0.24 0.00 -0.41 0.00 0.00 32.23 32.77 2c6t h LYS 178 CO 0.59 0.87 -0.74 0.71 -2.27 0.00 0.00 179.45 178.61 2c6t s TYR 179 N -4.79 2.85 0.07 1.91 2.02 -1.26 -4.52 117.35 113.63 2c6t s TYR 179 Ca -0.13 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 2c6t s TYR 179 Cb 0.10 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 2c6t s TYR 179 CO 0.81 -0.04 -0.05 1.52 -1.57 0.00 0.00 175.55 176.22 2c6t s TYR 180 N 0.01 0.68 0.00 2.71 -0.85 -1.26 -5.00 117.35 113.63 2c6t s TYR 180 Ca -0.03 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.65 2c6t s TYR 180 Cb -0.14 -0.43 0.00 0.00 0.38 0.00 0.00 41.96 41.77 2c6t s TYR 180 CO 0.04 -0.22 0.00 0.45 -1.52 0.00 0.00 175.55 174.30 2c6t n SER 181 N 0.38 1.57 0.23 -0.18 2.88 -1.26 -4.96 113.62 112.28 2c6t n SER 181 Ca -0.15 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.45 2c6t n SER 181 Cb 0.59 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.62 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 1.07 -0.76 2.46 1.35 -1.99 -2.04 112.91 112.99 2c6t h THR 182 Ca 0.00 -0.30 0.19 0.00 -0.55 0.00 0.00 66.41 65.75 2c6t h THR 182 Cb 0.00 1.13 -0.04 0.00 -1.73 0.00 0.00 68.15 67.51 2c6t h THR 182 CO 0.00 0.09 0.53 0.00 -0.25 0.00 0.00 175.52 175.88 2c6t h ALA 183 N 1.90 2.38 -0.50 6.62 0.00 -1.93 -2.86 119.26 124.87 2c6t h ALA 183 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2c6t h ALA 183 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2c6t h ALA 183 CO 0.01 -0.60 0.16 -0.39 0.00 0.00 0.00 179.25 178.44 2c6t h VAL 184 N 0.23 1.20 -0.17 0.00 -1.51 -1.77 -1.83 116.25 112.40 2c6t h VAL 184 Ca 0.38 -0.67 -0.11 0.00 -1.23 0.00 0.00 66.70 65.07 2c6t h VAL 184 Cb 1.14 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2c6t h VAL 184 CO -0.08 0.25 -0.39 0.44 -1.23 0.00 0.00 177.57 176.56 2c6t h ASP 185 N 0.72 0.40 -0.42 4.19 3.32 -1.71 -2.86 116.42 120.06 2c6t h ASP 185 Ca 0.17 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2c6t h ASP 185 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2c6t h ASP 185 CO -0.01 0.75 -0.03 0.40 -1.72 0.00 0.00 179.24 178.63 2c6t h ILE 186 N 0.32 1.27 -0.50 0.35 1.08 -1.40 -0.16 117.51 118.46 2c6t h ILE 186 Ca 0.03 -1.09 0.10 0.00 -0.39 0.00 0.00 64.86 63.51 2c6t h ILE 186 Cb 0.83 1.12 -0.08 0.00 -3.07 0.00 0.00 36.82 35.62 2c6t h ILE 186 CO 0.07 0.37 -0.02 -0.25 -0.69 0.00 0.00 178.15 177.63 2c6t h TRP 187 N 0.60 -0.07 0.07 1.37 2.91 -1.24 0.85 115.95 120.45 2c6t h TRP 187 Ca 0.12 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 2c6t h TRP 187 Cb 0.54 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.29 2c6t h TRP 187 CO 0.04 -0.13 -0.05 0.77 -1.03 0.00 0.00 178.44 178.04 2c6t h SER 188 N 0.09 -0.13 -0.78 2.65 0.02 -1.26 -1.68 113.55 112.46 2c6t h SER 188 Ca 0.25 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.34 2c6t h SER 188 Cb 0.38 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 2c6t h SER 188 CO -0.44 -0.09 0.37 -0.07 -1.14 0.00 0.00 176.83 175.46 2c6t h LEU 189 N -0.13 0.42 -0.23 5.07 3.38 -0.48 -1.61 115.31 121.73 2c6t h LEU 189 Ca -0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2c6t h LEU 189 Cb 0.12 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2c6t h LEU 189 CO -0.00 0.19 -0.03 1.23 0.09 0.00 0.00 178.44 179.92 2c6t h GLY 190 N 0.55 0.20 0.66 0.83 0.00 -0.40 0.77 103.07 105.68 2c6t h GLY 190 Ca 0.42 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.87 2c6t h GLY 190 CO -0.35 -0.07 0.57 0.00 0.00 0.00 0.00 176.54 176.68 2c6t h ILE 192 N 1.00 1.30 0.33 0.00 2.04 -0.67 0.11 117.51 121.61 2c6t h ILE 192 Ca 0.41 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2c6t h ILE 192 Cb 0.25 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2c6t h ILE 192 CO -0.20 0.51 -0.16 0.15 0.00 0.00 0.00 178.15 178.45 2c6t h PHE 193 N 0.53 -0.41 -0.35 1.37 3.57 -0.47 0.19 116.94 121.38 2c6t h PHE 193 Ca 0.04 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2c6t h PHE 193 Cb 0.95 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 2c6t h PHE 193 CO 0.04 -0.23 0.10 0.00 -2.23 0.00 0.00 178.31 176.00 2c6t h ALA 194 N 0.17 0.39 -0.84 2.41 0.00 -0.95 -1.61 119.26 118.83 2c6t h ALA 194 Ca -0.05 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2c6t h ALA 194 Cb 0.37 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2c6t h ALA 194 CO 0.08 -0.30 0.55 1.49 0.00 0.00 0.00 179.25 181.06 2c6t h GLU 195 N 0.24 0.90 -0.60 0.00 4.81 -0.60 -2.13 114.58 117.20 2c6t h GLU 195 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2c6t h GLU 195 Cb 0.15 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2c6t h GLU 195 CO -0.18 0.60 0.20 0.52 -0.73 0.00 0.00 179.01 179.41 2c6t h MET 196 N 0.93 0.90 -0.02 1.92 2.86 0.36 0.61 114.93 122.50 2c6t h MET 196 Ca 0.36 -0.17 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 2c6t h MET 196 Cb 0.21 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2c6t h MET 196 CO -0.13 0.77 -0.68 0.28 1.06 0.00 0.00 176.91 178.21 2c6t h VAL 197 N 0.88 1.46 0.00 -2.22 2.07 -0.99 -3.35 116.25 114.10 2c6t h VAL 197 Ca 0.20 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2c6t h VAL 197 Cb 0.24 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2c6t h VAL 197 CO -0.01 0.65 -0.86 0.35 0.02 0.00 0.00 177.57 177.72 2c6t n THR 198 N -3.77 0.00 -0.86 2.57 -2.24 -0.87 -4.85 114.28 104.27 2c6t n THR 198 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2c6t n THR 198 Cb 0.67 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.48 -1.25 -4.77 -0.78 -4.01 0.21 -4.98 116.66 99.60 2c6t n ARG 199 Ca 0.00 0.31 -0.31 0.00 -1.04 0.00 0.00 57.85 56.81 2c6t n ARG 199 Cb 0.17 -4.67 -0.13 0.00 -3.04 0.00 0.00 32.46 24.79 2c6t n ARG 199 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 2c6t s ARG 200 N -1.54 2.12 0.46 2.89 0.52 -1.25 -4.92 118.95 117.23 2c6t s ARG 200 Ca 0.00 -0.94 -0.25 0.00 -0.52 0.00 0.00 55.73 54.02 2c6t s ARG 200 Cb 0.00 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.20 2c6t s ARG 200 CO 0.00 0.55 1.40 0.00 0.02 0.00 0.00 175.30 177.28 2c6t n ALA 201 N 1.76 1.90 -0.04 2.13 0.00 -1.26 -4.14 120.51 120.85 2c6t n ALA 201 Ca -0.16 0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 2c6t n ALA 201 Cb 0.52 -2.37 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 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 2.16 0.12 -7.10 0.00 5.85 -1.91 -3.40 115.31 111.03 2c6t h LEU 202 Ca -0.50 -0.91 -0.62 0.00 0.84 0.00 0.00 57.88 56.68 2c6t h LEU 202 Cb 1.28 -0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.86 2c6t h LEU 202 CO 0.60 1.02 -0.66 -0.36 -0.34 0.00 0.00 178.44 178.71 2c6t s PHE 203 N -2.57 2.93 -1.33 1.25 0.08 -1.26 -4.98 117.98 112.10 2c6t s PHE 203 Ca -0.17 -3.03 -0.12 0.00 0.12 0.00 0.00 56.93 53.72 2c6t s PHE 203 Cb -0.01 -2.43 0.11 0.00 -0.57 0.00 0.00 43.02 40.12 2c6t s PHE 203 CO 0.72 -0.68 1.92 -0.35 -0.10 0.00 0.00 175.22 176.74 2c6t n PRO 204 N 2.70 3.28 -1.76 0.24 -0.04 -1.26 -4.53 135.00 133.64 2c6t n PRO 204 Ca 0.14 -3.23 -0.33 0.00 -0.04 0.00 0.00 63.50 60.04 2c6t n PRO 204 Cb 0.35 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.73 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 2.27 2.07 0.02 0.55 0.00 -1.26 -4.98 107.32 105.99 2c6t s GLY 205 Ca 0.44 0.46 0.18 0.00 0.00 0.00 0.00 44.72 45.80 2c6t s GLY 205 CO -0.02 0.80 0.70 1.22 0.00 0.00 0.00 173.10 175.80 2c6t n ASP 206 N -2.49 0.66 -3.64 1.64 8.00 -1.26 -4.86 116.55 114.61 2c6t n ASP 206 Ca 0.10 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.89 2c6t n ASP 206 Cb 0.52 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 42.08 2c6t n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c6t s SER 207 N -5.60 -0.06 0.12 -2.24 1.04 -1.26 -4.99 113.70 100.71 2c6t s SER 207 Ca -0.04 -0.28 -0.24 0.00 0.48 0.00 0.00 55.95 55.87 2c6t s SER 207 Cb 0.09 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2c6t s SER 207 CO 0.82 -0.52 1.66 -0.33 0.98 0.00 0.00 173.24 175.85 2c6t h GLU 208 N 2.00 -0.27 -0.39 4.02 5.08 -1.99 0.11 114.58 123.15 2c6t h GLU 208 Ca -0.27 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2c6t h GLU 208 Cb 1.21 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2c6t h GLU 208 CO 0.30 -0.18 -0.09 0.97 -1.00 0.00 0.00 179.01 179.00 2c6t h ILE 209 N -0.28 1.24 -0.38 3.13 6.09 -1.97 -1.51 117.51 123.83 2c6t h ILE 209 Ca 0.07 -1.08 -0.03 0.00 -1.37 0.00 0.00 64.86 62.45 2c6t h ILE 209 Cb 0.38 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.70 2c6t h ILE 209 CO -0.21 0.36 0.11 -0.78 -3.07 0.00 0.00 178.15 174.57 2c6t h ASP 210 N 0.61 0.56 -0.44 2.19 3.58 -1.85 -1.63 116.42 119.44 2c6t h ASP 210 Ca 0.11 -0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.42 2c6t h ASP 210 Cb 0.52 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 2c6t h ASP 210 CO 0.03 0.63 0.05 -0.61 -2.88 0.00 0.00 179.24 176.46 2c6t h GLN 211 N 0.47 0.16 -0.88 0.28 5.75 -0.41 -1.37 115.11 119.12 2c6t h GLN 211 Ca 0.12 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2c6t h GLN 211 Cb 0.27 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 2c6t h GLN 211 CO -0.00 0.11 0.58 -0.07 -2.65 0.00 0.00 178.83 176.80 2c6t h LEU 212 N 0.17 0.98 -0.49 -2.39 3.38 -1.11 -2.48 115.31 113.37 2c6t h LEU 212 Ca 0.22 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2c6t h LEU 212 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2c6t h LEU 212 CO -0.32 0.70 -0.38 -0.26 0.09 0.00 0.00 178.44 178.27 2c6t h PHE 213 N 1.15 0.99 -0.50 1.13 -1.00 -0.54 -1.18 116.94 116.99 2c6t h PHE 213 Ca 0.33 -0.29 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 2c6t h PHE 213 Cb -0.07 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.26 2c6t h PHE 213 CO -0.00 1.08 0.02 0.00 -1.61 0.00 0.00 178.31 177.80 2c6t h ARG 214 N 0.68 0.87 -0.38 1.51 3.08 -1.10 0.29 114.38 119.33 2c6t h ARG 214 Ca 0.06 -0.27 0.06 0.00 0.07 0.00 0.00 59.98 59.90 2c6t h ARG 214 Cb 0.94 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 2c6t h ARG 214 CO 0.09 0.90 0.05 0.82 -1.07 0.00 0.00 179.97 180.76 2c6t h ILE 215 N 0.74 0.77 -0.21 2.04 2.04 -1.42 -2.82 117.51 118.66 2c6t h ILE 215 Ca 0.15 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2c6t h ILE 215 Cb 0.49 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2c6t h ILE 215 CO 0.02 0.03 0.12 -0.26 0.00 0.00 0.00 178.15 178.06 2c6t h PHE 216 N 0.17 0.23 0.00 1.37 0.04 -0.79 0.29 116.94 118.25 2c6t h PHE 216 Ca 0.19 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2c6t h PHE 216 Cb 0.23 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2c6t h PHE 216 CO -0.22 0.14 0.00 -2.13 -0.60 0.00 0.00 178.31 175.50 2c6t n ARG 217 N -4.97 0.14 -0.09 1.51 0.63 0.98 -0.20 116.66 114.66 2c6t n ARG 217 Ca -0.03 0.49 -0.16 0.00 -0.92 0.00 0.00 57.85 57.22 2c6t n ARG 217 Cb 0.04 -1.84 -0.05 0.00 0.45 0.00 0.00 32.46 31.05 2c6t n ARG 217 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2c6t n THR 218 N -2.12 1.33 1.14 5.15 -1.04 -1.05 -4.70 114.28 113.00 2c6t n THR 218 Ca 0.01 -0.08 0.12 0.00 -2.04 0.00 0.00 64.05 62.06 2c6t n THR 218 Cb 0.14 -1.99 0.24 0.00 -1.82 0.00 0.00 70.33 66.90 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 -4.13 1.23 0.00 -4.42 4.77 0.07 -1.75 117.00 112.77 2c6t n LEU 219 Ca -0.29 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2c6t n LEU 219 Cb 0.63 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2c6t n LEU 219 CO 0.09 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2c6t n GLY 220 N 1.39 0.77 3.68 -0.72 0.00 0.72 -4.38 105.19 106.64 2c6t n GLY 220 Ca 0.10 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.85 2.93 0.49 2.61 2.01 -0.33 -4.58 115.64 116.91 2c6t s THR 221 Ca 0.00 0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.00 2c6t s THR 221 Cb 0.00 -3.15 -0.07 0.00 0.01 0.00 0.00 72.50 69.30 2c6t s THR 221 CO 0.00 -0.01 1.24 -2.16 -0.69 0.00 0.00 174.62 173.00 2c6t s PRO 222 N 3.39 3.55 0.35 4.92 0.04 -1.26 -4.90 135.00 141.09 2c6t s PRO 222 Ca 0.81 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.85 2c6t s PRO 222 Cb -0.42 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2c6t s PRO 222 CO 0.36 -0.77 0.20 0.16 0.04 0.00 0.00 177.00 176.99 2c6t s ASP 223 N -1.19 1.99 0.56 6.66 1.47 -1.26 -4.95 116.67 119.94 2c6t s ASP 223 Ca 0.66 -1.69 0.25 0.00 1.18 0.00 0.00 52.55 52.95 2c6t s ASP 223 Cb -0.33 0.51 1.58 0.00 -0.34 0.00 0.00 42.92 44.35 2c6t s ASP 223 CO 0.40 -0.99 2.16 -0.33 0.68 0.00 0.00 175.17 177.09 2c6t h GLU 224 N 2.04 0.00 0.33 2.11 4.39 -1.97 0.96 114.58 122.45 2c6t h GLU 224 Ca -0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2c6t h GLU 224 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2c6t h GLU 224 CO 0.46 0.00 -0.27 0.28 -1.16 0.00 0.00 179.01 178.32 2c6t h VAL 225 N 0.00 0.43 0.00 3.13 2.07 -2.00 -2.88 116.25 117.00 2c6t h VAL 225 Ca 0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 2c6t h VAL 225 Cb 0.21 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2c6t h VAL 225 CO -0.00 0.00 -1.05 1.62 0.02 0.00 0.00 177.57 178.16 2c6t h VAL 226 N -0.61 0.55 -1.64 2.57 3.04 -1.77 -3.42 116.25 114.97 2c6t h VAL 226 Ca -0.02 -1.94 -0.40 0.00 -1.01 0.00 0.00 66.70 63.33 2c6t h VAL 226 Cb 0.54 2.10 -0.28 0.00 -2.01 0.00 0.00 31.29 31.64 2c6t h VAL 226 CO -0.02 0.31 -0.78 1.87 -1.01 0.00 0.00 177.57 177.94 2c6t n TRP 227 N -2.98 -2.09 -1.65 3.17 -0.00 0.26 -4.41 117.44 109.74 2c6t n TRP 227 Ca -0.05 -2.52 -0.51 0.00 -0.00 0.00 0.00 57.50 54.41 2c6t n TRP 227 Cb 0.77 0.73 -0.06 0.00 -0.00 0.00 0.00 31.31 32.76 2c6t n TRP 227 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2c6t n PRO 228 N 2.60 1.52 0.00 5.87 -0.04 -1.09 -1.71 135.00 142.16 2c6t n PRO 228 Ca 0.23 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2c6t n PRO 228 Cb 0.53 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2c6t n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c6t n GLY 229 N 3.40 3.09 0.27 0.55 0.00 -1.26 -5.01 105.19 106.23 2c6t n GLY 229 Ca 0.21 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 0.34 0.00 1.61 -1.51 -1.66 -1.39 116.25 113.63 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 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 29.50 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 -5.41 1.14 -1.10 7.19 -2.24 -1.26 -1.13 114.28 111.46 2c6t n THR 231 Ca 0.04 0.64 0.08 0.00 -2.27 0.00 0.00 64.05 62.54 2c6t n THR 231 Cb 0.32 -1.62 0.20 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.14 3.03 -4.83 3.42 3.41 -0.53 -4.94 113.62 111.05 2c6t n SER 232 Ca -0.01 -3.17 -0.31 0.00 -0.26 0.00 0.00 58.87 55.12 2c6t n SER 232 Cb 0.06 -0.51 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.92 2.76 0.20 4.33 -1.94 -0.29 -5.00 119.30 116.45 2c6t s MET 233 Ca 0.38 0.79 -0.10 0.00 -1.71 0.00 0.00 55.69 55.05 2c6t s MET 233 Cb 0.33 -1.98 0.22 0.00 2.01 0.00 0.00 34.83 35.41 2c6t s MET 233 CO 0.05 -1.18 1.79 -1.35 -0.01 0.00 0.00 175.02 174.31 2c6t h PRO 234 N -0.77 0.55 -0.29 2.03 0.11 -1.82 -3.20 132.00 128.60 2c6t h PRO 234 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c6t h PRO 234 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2c6t h PRO 234 CO 0.59 0.36 0.00 -0.25 -0.21 0.00 0.00 178.00 178.49 2c6t n ASP 235 N -4.86 2.80 -4.70 -2.05 8.00 -0.87 -4.94 116.55 109.92 2c6t n ASP 235 Ca 0.07 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.29 2c6t n ASP 235 Cb 0.19 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.04 3.10 -0.17 1.24 6.14 -1.21 -4.96 117.35 120.45 2c6t s TYR 236 Ca 0.24 0.92 -0.02 0.00 0.64 0.00 0.00 57.07 58.85 2c6t s TYR 236 Cb 0.13 -3.66 -0.01 0.00 0.42 0.00 0.00 41.96 38.85 2c6t s TYR 236 CO 0.18 -2.34 -0.09 0.15 0.64 0.00 0.00 175.55 174.09 2c6t s LYS 237 N 1.60 3.38 0.48 4.97 3.01 -1.26 -4.86 119.74 127.06 2c6t s LYS 237 Ca 0.64 -0.66 0.29 0.00 -1.01 0.00 0.00 55.97 55.23 2c6t s LYS 237 Cb -0.34 -2.79 1.59 0.00 -1.01 0.00 0.00 37.83 35.27 2c6t s LYS 237 CO 0.29 0.04 1.88 -1.35 0.51 0.00 0.00 175.35 176.71 2c6t h PRO 238 N 7.30 0.00 -0.25 -1.68 0.11 -1.95 -1.66 132.00 133.88 2c6t h PRO 238 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2c6t h PRO 238 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c6t h PRO 238 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2c6t n SER 239 N -2.58 1.99 -4.74 -2.05 3.41 -1.26 -4.93 113.62 103.46 2c6t n SER 239 Ca -0.02 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 2c6t n SER 239 Cb 0.14 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.55 2.70 -2.00 7.33 3.72 -0.63 -4.94 117.46 124.20 2c6t n PHE 240 Ca 0.16 0.39 -0.39 0.00 -0.05 0.00 0.00 57.45 57.56 2c6t n PHE 240 Cb 0.36 -2.53 0.01 0.00 -0.94 0.00 0.00 39.48 36.39 2c6t n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2c6t s PRO 241 N -1.20 3.66 -0.83 -1.08 0.02 -1.26 -4.94 135.00 129.37 2c6t s PRO 241 Ca 0.60 2.12 -0.19 0.00 0.02 0.00 0.00 61.00 63.55 2c6t s PRO 241 Cb -0.52 -2.53 0.12 0.00 0.02 0.00 0.00 34.50 31.59 2c6t s PRO 241 CO 0.56 -0.73 1.03 0.21 -0.33 0.00 0.00 177.00 177.73 2c6t s LYS 242 N -2.55 3.44 0.05 5.54 2.47 -1.26 -4.81 119.74 122.63 2c6t s LYS 242 Ca 0.63 -1.57 -0.04 0.00 -1.56 0.00 0.00 55.97 53.43 2c6t s LYS 242 Cb -0.37 -4.68 -0.05 0.00 -1.46 0.00 0.00 37.83 31.27 2c6t s LYS 242 CO 0.46 -1.73 0.27 -1.58 0.16 0.00 0.00 175.35 172.93 2c6t s TRP 243 N 2.82 3.54 0.21 4.03 0.51 -1.26 -4.96 118.94 123.82 2c6t s TRP 243 Ca 0.27 0.47 -0.05 0.00 -2.12 0.00 0.00 56.10 54.68 2c6t s TRP 243 Cb -0.10 -1.92 -0.06 0.00 -0.81 0.00 0.00 33.47 30.58 2c6t s TRP 243 CO -0.04 0.57 0.46 0.00 -0.51 0.00 0.00 176.95 177.43 2c6t s ALA 244 N -1.43 3.71 0.36 0.98 0.00 -1.26 -1.19 121.76 122.93 2c6t s ALA 244 Ca 0.32 -0.55 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 2c6t s ALA 244 Cb -0.13 -2.21 -0.10 0.00 0.00 0.00 0.00 23.12 20.69 2c6t s ALA 244 CO 0.21 0.49 1.29 0.50 0.00 0.00 0.00 175.76 178.25 2c6t s ARG 245 N -3.02 4.20 -0.03 0.00 3.52 -1.26 -4.09 118.95 118.27 2c6t s ARG 245 Ca 0.43 2.16 -0.13 0.00 -0.13 0.00 0.00 55.73 58.06 2c6t s ARG 245 Cb -0.11 -2.93 -0.05 0.00 -1.56 0.00 0.00 34.95 30.30 2c6t s ARG 245 CO 0.26 -0.30 0.34 -0.65 -0.81 0.00 0.00 175.30 174.14 2c6t s GLN 246 N -1.99 3.79 0.20 5.12 -0.21 -0.72 -4.91 119.66 120.94 2c6t s GLN 246 Ca 0.52 0.26 -0.31 0.00 0.02 0.00 0.00 55.36 55.85 2c6t s GLN 246 Cb -0.38 -3.20 -0.11 0.00 1.00 0.00 0.00 33.01 30.32 2c6t s GLN 246 CO 0.50 0.71 1.58 0.34 -2.12 0.00 0.00 175.29 176.30 2c6t s ASP 247 N -1.10 6.54 0.64 5.90 3.68 -1.26 -4.89 116.67 126.19 2c6t s ASP 247 Ca 0.22 2.70 0.42 0.00 2.13 0.00 0.00 52.55 58.02 2c6t s ASP 247 Cb -0.15 -2.60 2.22 0.00 -1.45 0.00 0.00 42.92 40.93 2c6t s ASP 247 CO 0.11 -0.84 2.30 -0.26 0.13 0.00 0.00 175.17 176.61 2c6t h PHE 248 N 6.35 0.00 -0.09 -5.34 0.05 -1.97 0.36 116.94 116.30 2c6t h PHE 248 Ca -0.44 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.38 2c6t h PHE 248 Cb 1.21 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.15 2c6t h PHE 248 CO 0.63 0.00 0.09 0.66 -0.18 0.00 0.00 178.31 179.52 2c6t h SER 249 N 0.00 0.00 0.07 2.17 4.64 -1.90 0.31 113.55 118.84 2c6t h SER 249 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2c6t h SER 249 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2c6t h SER 249 CO 0.00 0.00 -1.71 0.29 -0.87 0.00 0.00 176.83 174.54 2c6t n LYS 250 N -3.94 0.67 0.12 4.77 5.02 0.13 -3.62 118.16 121.30 2c6t n LYS 250 Ca -0.01 0.40 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 2c6t n LYS 250 Cb 0.19 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.42 2c6t n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c6t h VAL 251 N -0.42 0.73 -2.11 -0.18 2.07 -1.26 -3.37 116.25 111.71 2c6t h VAL 251 Ca -0.40 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 66.58 2c6t h VAL 251 Cb 1.71 0.73 -0.41 0.00 -1.52 0.00 0.00 31.29 31.80 2c6t h VAL 251 CO -0.06 0.00 -0.95 0.55 0.02 0.00 0.00 177.57 177.13 2c6t n VAL 252 N -5.24 0.97 -0.31 2.57 3.14 0.11 -5.02 118.33 114.55 2c6t n VAL 252 Ca -0.08 -4.85 0.09 0.00 -2.96 0.00 0.00 64.34 56.54 2c6t n VAL 252 Cb 0.16 -1.11 0.20 0.00 -1.06 0.00 0.00 33.84 32.04 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 3.31 0.05 0.00 1.45 0.11 -1.69 -1.00 132.00 134.23 2c6t h PRO 253 Ca 0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2c6t h PRO 253 Cb 0.78 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2c6t h PRO 253 CO 0.62 0.03 0.00 -2.30 -0.21 0.00 0.00 178.00 176.14 2c6t n PRO 254 N -5.45 0.07 -2.78 1.05 -0.02 -1.26 -4.80 135.00 121.81 2c6t n PRO 254 Ca 0.17 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2c6t n PRO 254 Cb 0.58 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 2c6t n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c6t s LEU 255 N -3.60 4.36 0.00 2.45 2.96 -0.38 -5.06 118.68 119.41 2c6t s LEU 255 Ca 0.04 1.57 -0.18 0.00 -0.22 0.00 0.00 54.13 55.33 2c6t s LEU 255 Cb 0.07 -3.47 0.25 0.00 0.50 0.00 0.00 46.19 43.54 2c6t s LEU 255 CO 0.24 -0.23 1.28 -0.90 -1.32 0.00 0.00 176.35 175.42 2c6t n ASP 256 N 3.89 -0.60 -0.36 3.68 3.85 -1.26 -4.71 116.55 121.04 2c6t n ASP 256 Ca 0.05 -1.39 0.04 0.00 -0.71 0.00 0.00 54.79 52.78 2c6t n ASP 256 Cb 0.51 -1.03 0.20 0.00 -1.35 0.00 0.00 41.12 39.45 2c6t n ASP 256 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2c6t h GLU 257 N 0.00 1.03 -0.22 0.11 4.81 -1.99 -1.33 114.58 117.00 2c6t h GLU 257 Ca -0.43 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2c6t h GLU 257 Cb 1.23 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2c6t h GLU 257 CO 0.30 0.68 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.78 2c6t h ASP 258 N 1.07 0.41 -0.34 1.04 3.32 -1.99 -0.97 116.42 118.96 2c6t h ASP 258 Ca 0.45 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2c6t h ASP 258 Cb 0.31 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2c6t h ASP 258 CO -0.21 0.68 0.17 1.23 -1.72 0.00 0.00 179.24 179.38 2c6t h GLY 259 N 0.14 0.46 1.18 2.75 0.00 -1.77 -0.86 103.07 104.97 2c6t h GLY 259 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2c6t h GLY 259 CO 0.02 0.09 0.53 3.21 0.00 0.00 0.00 176.54 180.39 2c6t h ARG 260 N 0.35 1.10 -0.59 4.80 3.08 -1.21 0.31 114.38 122.21 2c6t h ARG 260 Ca 0.14 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2c6t h ARG 260 Cb 0.06 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2c6t h ARG 260 CO -0.10 0.74 0.31 1.03 -1.07 0.00 0.00 179.97 180.88 2c6t h SER 261 N 1.12 0.75 -0.01 7.04 0.87 -0.63 -2.24 113.55 120.45 2c6t h SER 261 Ca 0.30 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2c6t h SER 261 Cb -0.10 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2c6t h SER 261 CO -0.06 0.65 -0.32 0.25 -0.53 0.00 0.00 176.83 176.81 2c6t h LEU 262 N 0.80 0.30 -0.70 2.23 5.85 -0.44 -2.90 115.31 120.45 2c6t h LEU 262 Ca 0.21 -0.76 0.14 0.00 0.84 0.00 0.00 57.88 58.31 2c6t h LEU 262 Cb 0.07 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 40.91 2c6t h LEU 262 CO -0.03 1.01 0.19 0.25 -0.34 0.00 0.00 178.44 179.52 2c6t h LEU 263 N -0.39 0.07 -1.14 2.25 5.85 -0.46 -1.25 115.31 120.25 2c6t h LEU 263 Ca -0.04 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2c6t h LEU 263 Cb 1.05 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2c6t h LEU 263 CO 0.06 0.01 -0.38 0.77 -0.34 0.00 0.00 178.44 178.56 2c6t h SER 264 N 0.31 0.00 1.30 1.25 4.64 -1.42 -0.65 113.55 118.98 2c6t h SER 264 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2c6t h SER 264 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2c6t h SER 264 CO -0.45 0.38 -0.11 0.00 -0.87 0.00 0.00 176.83 175.78 2c6t n GLN 265 N -3.78 0.23 0.07 4.77 6.02 -0.67 -2.13 117.38 121.89 2c6t n GLN 265 Ca -0.01 0.16 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2c6t n GLN 265 Cb 0.46 -1.74 -0.04 0.00 1.02 0.00 0.00 30.24 29.93 2c6t n GLN 265 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2c6t h MET 266 N 0.00 0.00 -0.44 -1.09 2.86 -0.11 -0.49 114.93 115.66 2c6t h MET 266 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c6t h MET 266 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2c6t h MET 266 CO 0.00 0.29 0.00 1.28 1.06 0.00 0.00 176.91 179.54 2c6t n LEU 267 N -2.95 3.16 -4.63 1.22 4.77 -0.37 -4.06 117.00 114.14 2c6t n LEU 267 Ca -0.05 -2.00 -0.45 0.00 -0.03 0.00 0.00 56.01 53.48 2c6t n LEU 267 Cb 0.77 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2c6t n LEU 267 CO 0.42 0.79 0.80 1.41 -1.33 0.00 0.00 177.39 179.47 2c6t n HIS 268 N 0.78 1.72 0.02 -1.77 8.25 -0.91 -4.95 115.22 118.36 2c6t n HIS 268 Ca 0.15 0.59 -0.13 0.00 -0.26 0.00 0.00 57.72 58.07 2c6t n HIS 268 Cb 0.47 -2.35 -0.09 0.00 1.12 0.00 0.00 29.99 29.14 2c6t n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2c6t h TYR 269 N 3.10 -0.05 -3.06 4.41 -1.99 -1.91 -3.43 116.97 114.05 2c6t h TYR 269 Ca -0.43 -0.00 -0.57 0.00 2.00 0.00 0.00 58.73 59.73 2c6t h TYR 269 Cb 1.31 0.02 -0.04 0.00 2.00 0.00 0.00 36.73 40.01 2c6t h TYR 269 CO 0.52 0.26 1.04 0.34 -0.00 0.00 0.00 178.16 180.32 2c6t s ASP 270 N -5.45 6.50 0.38 3.88 -1.08 -1.26 -4.79 116.67 114.86 2c6t s ASP 270 Ca -0.15 1.24 0.19 0.00 -0.52 0.00 0.00 52.55 53.32 2c6t s ASP 270 Cb 0.03 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.12 2c6t s ASP 270 CO 0.66 -1.22 1.70 -0.65 0.52 0.00 0.00 175.17 176.18 2c6t h PRO 271 N 10.06 0.30 0.00 4.34 0.11 -1.97 0.24 132.00 145.09 2c6t h PRO 271 Ca -0.29 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2c6t h PRO 271 Cb 1.12 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c6t h PRO 271 CO 1.04 0.20 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.97 2c6t h ASN 272 N 0.31 0.00 0.57 -2.05 4.21 -1.96 -2.72 115.58 113.95 2c6t h ASN 272 Ca 0.70 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.21 2c6t h ASN 272 Cb 1.80 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.00 2c6t h ASN 272 CO -0.44 0.15 -0.77 0.29 -1.29 0.00 0.00 177.43 175.37 2c6t n LYS 273 N -3.35 0.21 -2.18 0.81 4.76 0.03 -4.93 118.16 113.51 2c6t n LYS 273 Ca -0.00 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 2c6t n LYS 273 Cb 0.36 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 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 -3.13 4.31 0.48 1.97 3.52 -0.95 -4.96 118.95 120.19 2c6t s ARG 274 Ca 0.06 2.05 -0.22 0.00 -0.13 0.00 0.00 55.73 57.49 2c6t s ARG 274 Cb 0.15 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 30.11 2c6t s ARG 274 CO 0.75 -0.48 1.03 1.51 -0.81 0.00 0.00 175.30 177.31 2c6t n ILE 275 N 4.15 2.86 -2.61 4.11 3.06 -0.19 -5.00 119.36 125.74 2c6t n ILE 275 Ca 0.12 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.62 2c6t n ILE 275 Cb 0.43 -1.22 0.03 0.00 0.54 0.00 0.00 39.64 39.42 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 -0.87 5.56 0.09 9.51 1.04 -1.26 -4.91 113.70 122.86 2c6t s SER 276 Ca 0.67 0.45 -0.22 0.00 0.48 0.00 0.00 55.95 57.33 2c6t s SER 276 Cb -0.50 -1.48 -0.12 0.00 0.10 0.00 0.00 66.02 64.02 2c6t s SER 276 CO 0.54 -1.00 1.72 0.00 0.98 0.00 0.00 173.24 175.47 2c6t h ALA 277 N 0.01 0.11 -0.14 5.32 0.00 -1.94 0.79 119.26 123.41 2c6t h ALA 277 Ca -0.45 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2c6t h ALA 277 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2c6t h ALA 277 CO 0.58 -0.37 0.05 0.87 0.00 0.00 0.00 179.25 180.38 2c6t h LYS 278 N 0.08 0.12 -0.83 0.00 1.57 -1.93 -1.19 116.57 114.39 2c6t h LYS 278 Ca 0.03 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2c6t h LYS 278 Cb 0.03 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2c6t h LYS 278 CO -0.01 0.08 0.52 0.00 -0.57 0.00 0.00 179.45 179.47 2c6t h ALA 279 N 1.08 1.12 -0.47 3.86 0.00 -1.93 -2.54 119.26 120.39 2c6t h ALA 279 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c6t h ALA 279 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2c6t h ALA 279 CO -0.06 0.29 0.31 0.00 0.00 0.00 0.00 179.25 179.80 2c6t h ALA 280 N 1.38 1.78 0.00 0.00 0.00 0.23 -1.08 119.26 121.57 2c6t h ALA 280 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2c6t h ALA 280 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2c6t h ALA 280 CO -0.15 0.16 -0.01 -0.07 0.00 0.00 0.00 179.25 179.18 2c6t h LEU 281 N 0.53 0.00 -1.80 0.00 3.38 -0.81 -1.50 115.31 115.12 2c6t h LEU 281 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2c6t h LEU 281 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2c6t h LEU 281 CO -0.05 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2c6t n ALA 282 N -2.23 2.47 -1.77 1.53 0.00 -0.41 -4.88 120.51 115.23 2c6t n ALA 282 Ca -0.03 -0.70 -0.40 0.00 0.00 0.00 0.00 53.44 52.31 2c6t n ALA 282 Cb 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.88 2.67 0.56 0.00 5.04 -0.57 -4.90 115.29 116.22 2c6t s HIS 283 Ca 0.32 1.31 0.27 0.00 -1.54 0.00 0.00 55.06 55.43 2c6t s HIS 283 Cb 0.21 -3.82 1.50 0.00 0.04 0.00 0.00 32.58 30.50 2c6t s HIS 283 CO 0.31 -2.53 2.01 -1.35 -2.34 0.00 0.00 174.74 170.83 2c6t h PRO 284 N 2.68 0.00 -1.08 2.88 0.11 -1.93 -1.97 132.00 132.69 2c6t h PRO 284 Ca -0.50 0.00 0.30 0.00 0.11 0.00 0.00 66.00 65.91 2c6t h PRO 284 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2c6t h PRO 284 CO 0.63 0.00 0.75 0.35 -0.21 0.00 0.00 178.00 179.52 2c6t h PHE 285 N 0.00 0.19 -0.50 0.65 3.57 -1.91 0.11 116.94 119.06 2c6t h PHE 285 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2c6t h PHE 285 Cb 0.87 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2c6t h PHE 285 CO 0.00 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.29 2c6t n PHE 286 N -4.33 1.57 -0.16 0.41 3.72 -0.74 -4.50 117.46 113.44 2c6t n PHE 286 Ca 0.24 -0.57 -0.10 0.00 -0.05 0.00 0.00 57.45 56.98 2c6t n PHE 286 Cb 1.08 -0.37 0.03 0.00 -0.94 0.00 0.00 39.48 39.28 2c6t n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c6t h GLN 287 N 3.35 0.98 -0.84 -1.08 4.15 -1.14 -3.17 115.11 117.36 2c6t h GLN 287 Ca 0.00 -0.37 -0.54 0.00 0.77 0.00 0.00 58.65 58.51 2c6t h GLN 287 Cb 1.57 -0.06 -0.29 0.00 0.21 0.00 0.00 27.48 28.92 2c6t h GLN 287 CO 0.34 1.05 0.35 -0.40 -1.93 0.00 0.00 178.83 178.23 2c6t n ASP 288 N -4.13 5.46 -4.75 -0.69 3.85 -1.26 -5.02 116.55 110.01 2c6t n ASP 288 Ca 0.01 -3.75 -0.41 0.00 -0.71 0.00 0.00 54.79 49.93 2c6t n ASP 288 Cb 0.42 -0.77 -0.03 0.00 -1.35 0.00 0.00 41.12 39.38 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 -4.20 3.44 0.07 2.12 0.11 -1.20 -5.04 120.40 115.70 2c6t s VAL 289 Ca 0.57 1.28 0.00 0.00 -2.93 0.00 0.00 61.98 60.90 2c6t s VAL 289 Cb 0.47 -3.82 -0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2c6t s VAL 289 CO 0.02 0.24 0.01 0.35 -3.33 0.00 0.00 175.10 172.39 2c6t n THR 290 N 2.03 0.00 -3.15 5.04 -2.24 -1.26 -5.10 114.28 109.60 2c6t n THR 290 Ca 0.03 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 2c6t n THR 290 Cb 0.44 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.18 2.82 -1.73 -0.78 4.81 -1.26 -4.54 118.16 117.30 2c6t n LYS 291 Ca -0.02 -4.70 -0.42 0.00 -0.87 0.00 0.00 58.31 52.30 2c6t n LYS 291 Cb 0.10 -2.20 -0.02 0.00 0.02 0.00 0.00 35.03 32.93 2c6t n LYS 291 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2c6t n PRO 292 N 0.25 2.65 -2.85 1.64 -0.02 -1.26 -4.88 135.00 130.53 2c6t n PRO 292 Ca 0.30 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.30 2c6t n PRO 292 Cb 0.41 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.12 2c6t n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c6t s VAL 293 N 0.19 4.65 -0.17 -1.45 1.01 -1.26 -4.53 120.40 118.83 2c6t s VAL 293 Ca 0.66 1.19 -0.34 0.00 0.00 0.00 0.00 61.98 63.49 2c6t s VAL 293 Cb -0.51 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.47 2c6t s VAL 293 CO 0.46 -0.45 1.96 -2.65 0.00 0.00 0.00 175.10 174.42 2c6t n PRO 294 N 6.59 1.84 -1.52 2.72 -0.02 -1.26 -4.92 135.00 138.44 2c6t n PRO 294 Ca 0.06 0.64 -0.63 0.00 -2.02 0.00 0.00 63.50 61.55 2c6t n PRO 294 Cb 0.48 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 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 7.66 1.52 1.35 6.00 -0.00 -1.26 -5.06 115.22 125.42 2c6t n HIS 295 Ca 0.27 0.89 0.13 0.00 0.46 0.00 0.00 57.72 59.48 2c6t n HIS 295 Cb 0.28 -2.29 0.40 0.00 -0.12 0.00 0.00 29.99 28.26 2c6t n HIS 295 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69