#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1i n SER 4 N 0.00 0.33 -0.14 4.04 2.88 -1.26 -4.93 113.62 114.53 1h1i n SER 4 Ca 0.00 0.84 -0.08 0.00 -1.33 0.00 0.00 58.87 58.30 1h1i n SER 4 Cb 0.00 -1.32 0.01 0.00 -0.75 0.00 0.00 64.21 62.15 1h1i n SER 4 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1h1i h LEU 5 N 0.64 0.52 -9.34 2.46 5.85 -1.94 -3.42 115.31 110.08 1h1i h LEU 5 Ca -0.47 -0.04 -0.56 0.00 0.84 0.00 0.00 57.88 57.65 1h1i h LEU 5 Cb 1.37 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1h1i h LEU 5 CO 0.51 0.40 0.12 -0.63 -0.34 0.00 0.00 178.44 178.51 1h1i s ILE 6 N -6.06 5.03 0.18 4.05 1.01 -1.26 -1.05 121.20 123.11 1h1i s ILE 6 Ca -0.13 1.47 0.10 0.00 0.00 0.00 0.00 60.65 62.09 1h1i s ILE 6 Cb 0.11 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1h1i s ILE 6 CO 0.73 0.23 -0.20 0.68 0.00 0.00 0.00 174.94 176.38 1h1i s VAL 7 N 0.95 2.06 -0.13 2.92 -7.23 -0.15 -4.94 120.40 113.88 1h1i s VAL 7 Ca 0.38 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.75 1h1i s VAL 7 Cb -0.18 -1.98 -0.19 0.00 0.56 0.00 0.00 36.38 34.59 1h1i s VAL 7 CO 0.18 -0.25 0.64 -0.62 -0.31 0.00 0.00 175.10 174.73 1h1i n GLU 8 N 0.21 0.64 -4.14 4.82 -0.58 -1.26 -4.37 120.64 115.95 1h1i n GLU 8 Ca -0.12 0.04 -0.16 0.00 -0.42 0.00 0.00 57.16 56.50 1h1i n GLU 8 Cb 0.57 -1.68 -0.12 0.00 -0.57 0.00 0.00 31.44 29.64 1h1i n GLU 8 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h1i s ASP 9 N -5.28 1.41 0.46 1.62 1.11 -1.26 -0.89 116.67 113.85 1h1i s ASP 9 Ca -0.05 -0.65 -0.25 0.00 0.18 0.00 0.00 52.55 51.78 1h1i s ASP 9 Cb 0.10 -0.01 -0.08 0.00 1.07 0.00 0.00 42.92 44.00 1h1i s ASP 9 CO 0.84 -0.15 1.41 0.00 1.18 0.00 0.00 175.17 178.45 1h1i s ALA 10 N -1.59 3.17 0.99 5.23 0.00 -1.26 -4.95 121.76 123.35 1h1i s ALA 10 Ca -0.02 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1h1i s ALA 10 Cb -0.08 -3.58 0.19 0.00 0.00 0.00 0.00 23.12 19.64 1h1i s ALA 10 CO 0.01 -1.20 1.11 -2.14 0.00 0.00 0.00 175.76 173.53 1h1i s PRO 11 N -2.52 0.46 0.00 0.00 0.02 -1.26 -4.93 135.00 126.77 1h1i s PRO 11 Ca 0.62 1.30 0.17 0.00 0.02 0.00 0.00 61.00 63.12 1h1i s PRO 11 Cb -0.43 -1.68 0.51 0.00 0.02 0.00 0.00 34.50 32.92 1h1i s PRO 11 CO 0.55 -2.93 1.41 -0.40 -0.33 0.00 0.00 177.00 175.29 1h1i n ASP 12 N -4.42 2.35 -3.90 2.53 5.68 -1.26 -3.59 116.55 113.95 1h1i n ASP 12 Ca 0.09 -1.91 -0.08 0.00 -0.50 0.00 0.00 54.79 52.38 1h1i n ASP 12 Cb 0.53 -0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.23 1h1i n ASP 12 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1h1i s HIS 13 N -1.52 0.08 -0.10 2.11 -3.43 -1.25 -4.75 115.29 106.42 1h1i s HIS 13 Ca 0.32 -0.47 -0.30 0.00 -0.80 0.00 0.00 55.06 53.82 1h1i s HIS 13 Cb 0.17 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.71 1h1i s HIS 13 CO 0.24 -1.06 1.03 0.08 -2.00 0.00 0.00 174.74 173.03 1h1i s VAL 14 N -3.95 4.71 0.02 -5.38 1.01 -1.25 -4.55 120.40 111.00 1h1i s VAL 14 Ca 0.16 1.98 -0.28 0.00 0.00 0.00 0.00 61.98 63.84 1h1i s VAL 14 Cb -0.03 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.18 1h1i s VAL 14 CO 0.06 0.01 0.84 0.00 0.00 0.00 0.00 175.10 176.00 1h1i s ARG 15 N 2.02 0.90 0.35 2.72 1.70 -1.26 -5.06 118.95 120.31 1h1i s ARG 15 Ca 0.49 -0.30 -0.28 0.00 -0.47 0.00 0.00 55.73 55.17 1h1i s ARG 15 Cb -0.19 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.49 1h1i s ARG 15 CO 0.19 -0.39 1.45 -2.14 -1.08 0.00 0.00 175.30 173.33 1h1i s PRO 16 N -3.10 4.18 0.21 3.89 0.02 -1.26 -4.64 135.00 134.30 1h1i s PRO 16 Ca 0.04 2.47 -0.21 0.00 0.02 0.00 0.00 61.00 63.31 1h1i s PRO 16 Cb -0.01 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.55 1h1i s PRO 16 CO -0.09 -0.45 0.63 1.52 -0.33 0.00 0.00 177.00 178.29 1h1i s TYR 17 N -0.99 -0.34 -0.01 6.54 1.13 -0.93 -4.88 117.35 117.86 1h1i s TYR 17 Ca 0.53 0.01 0.07 0.00 -1.41 0.00 0.00 57.07 56.27 1h1i s TYR 17 Cb -0.45 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1h1i s TYR 17 CO 0.58 -1.01 -0.21 0.08 -2.51 0.00 0.00 175.55 172.48 1h1i s VAL 18 N -3.83 1.69 -0.08 -3.49 1.01 -0.21 -0.85 120.40 114.64 1h1i s VAL 18 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1h1i s VAL 18 Cb -0.03 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1h1i s VAL 18 CO -0.04 0.46 -0.05 -0.51 0.00 0.00 0.00 175.10 174.96 1h1i s ILE 19 N -0.52 0.75 0.44 2.22 2.07 -0.13 -0.98 121.20 125.05 1h1i s ILE 19 Ca 0.08 -0.17 -0.22 0.00 -1.41 0.00 0.00 60.65 58.93 1h1i s ILE 19 Cb -0.08 -0.79 -0.08 0.00 0.13 0.00 0.00 42.46 41.63 1h1i s ILE 19 CO -0.01 0.30 1.06 -0.13 -1.91 0.00 0.00 174.94 174.26 1h1i s ARG 20 N 1.42 3.95 0.14 3.50 1.81 -1.26 -1.07 118.95 127.44 1h1i s ARG 20 Ca -0.02 1.50 -0.33 0.00 -1.72 0.00 0.00 55.73 55.15 1h1i s ARG 20 Cb -0.13 -2.35 -0.17 0.00 -0.45 0.00 0.00 34.95 31.85 1h1i s ARG 20 CO -0.04 -0.32 1.05 1.58 -0.68 0.00 0.00 175.30 176.89 1h1i n HIS 21 N -0.49 0.90 -1.34 -0.53 -0.00 -1.25 -1.85 115.22 110.66 1h1i n HIS 21 Ca 0.07 0.80 -0.12 0.00 0.46 0.00 0.00 57.72 58.93 1h1i n HIS 21 Cb 0.50 -2.19 -0.05 0.00 -0.12 0.00 0.00 29.99 28.13 1h1i n HIS 21 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1h1i n TYR 22 N 1.27 0.00 -0.62 1.57 4.01 -1.26 -4.98 117.16 117.14 1h1i n TYR 22 Ca 0.16 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.60 1h1i n TYR 22 Cb 0.21 -2.33 0.19 0.00 -0.31 0.00 0.00 39.34 37.10 1h1i n TYR 22 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1h1i n SER 23 N -0.38 -0.28 -0.09 7.72 7.64 -0.77 -4.80 113.62 122.67 1h1i n SER 23 Ca -0.12 0.26 -0.06 0.00 1.01 0.00 0.00 58.87 59.96 1h1i n SER 23 Cb 0.45 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1h1i n SER 23 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1h1i h HIS 24 N -2.11 -0.46 -6.57 1.43 2.76 -1.88 -3.46 115.15 104.86 1h1i h HIS 24 Ca -0.48 0.04 -0.52 0.00 -2.20 0.00 0.00 60.37 57.21 1h1i h HIS 24 Cb 1.29 0.25 -0.09 0.00 1.55 0.00 0.00 27.41 30.41 1h1i h HIS 24 CO 0.43 -0.26 -0.88 0.00 -1.30 0.00 0.00 177.93 175.92 1h1i n ALA 25 N -2.78 -1.90 -3.91 5.26 0.00 -0.06 -1.29 120.51 115.82 1h1i n ALA 25 Ca 0.01 -0.24 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 1h1i n ALA 25 Cb 0.26 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1h1i n ALA 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h1i n ARG 26 N -4.42 -4.13 -1.71 0.00 1.74 -1.26 -0.48 116.66 106.40 1h1i n ARG 26 Ca -0.26 0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 1h1i n ARG 26 Cb 0.66 -4.96 -0.01 0.00 -1.02 0.00 0.00 32.46 27.13 1h1i n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h1i n ALA 27 N -4.42 1.51 -2.26 7.54 0.00 -0.41 -4.71 120.51 117.76 1h1i n ALA 27 Ca -0.19 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 1h1i n ALA 27 Cb 0.63 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1h1i n ALA 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1h1i s VAL 28 N -0.99 0.92 0.10 0.00 -7.23 -0.87 -1.67 120.40 110.67 1h1i s VAL 28 Ca 0.56 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1h1i s VAL 28 Cb -0.56 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1h1i s VAL 28 CO 0.61 -0.77 -0.03 0.42 -0.31 0.00 0.00 175.10 175.03 1h1i s THR 29 N -3.29 3.79 -0.26 5.32 -4.23 0.06 -0.90 115.64 116.13 1h1i s THR 29 Ca 0.13 -1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1h1i s THR 29 Cb 0.03 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 71.13 1h1i s THR 29 CO -0.02 0.09 0.01 -0.69 -0.54 0.00 0.00 174.62 173.48 1h1i s VAL 30 N -1.33 1.24 0.00 2.29 1.01 0.15 -0.96 120.40 122.80 1h1i s VAL 30 Ca 0.25 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1h1i s VAL 30 Cb -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1h1i s VAL 30 CO 0.17 -0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.42 1h1i n ASP 31 N 4.75 0.00 0.00 3.32 8.00 -1.26 -1.42 116.55 129.93 1h1i n ASP 31 Ca -0.07 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.56 1h1i n ASP 31 Cb 0.44 0.00 0.53 0.00 -0.02 0.00 0.00 41.12 42.06 1h1i n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1h1i n THR 32 N 0.00 0.00 -3.15 -3.53 -2.24 -1.26 -4.87 114.28 99.23 1h1i n THR 32 Ca 0.00 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1h1i n THR 32 Cb 0.00 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 1h1i n THR 32 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h1i s GLN 33 N -3.00 4.36 -0.18 -0.78 -0.21 -0.51 -4.53 119.66 114.81 1h1i s GLN 33 Ca 0.13 0.85 -0.02 0.00 0.02 0.00 0.00 55.36 56.34 1h1i s GLN 33 Cb 0.19 -3.32 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1h1i s GLN 33 CO 0.57 0.42 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.89 1h1i s LEU 34 N -0.43 2.73 -0.12 2.90 0.20 -0.12 -0.67 118.68 123.16 1h1i s LEU 34 Ca 0.33 -0.40 -0.04 0.00 0.69 0.00 0.00 54.13 54.71 1h1i s LEU 34 Cb -0.19 -1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 1h1i s LEU 34 CO 0.20 0.06 0.04 -0.31 -0.29 0.00 0.00 176.35 176.05 1h1i s TYR 35 N 0.98 3.26 -0.03 5.38 1.51 -0.08 -0.89 117.35 127.47 1h1i s TYR 35 Ca -0.01 0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.27 1h1i s TYR 35 Cb -0.15 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1h1i s TYR 35 CO -0.01 0.40 -0.13 1.03 -1.11 0.00 0.00 175.55 175.74 1h1i s ARG 36 N -0.49 1.23 -0.61 -0.62 0.52 0.41 -2.05 118.95 117.35 1h1i s ARG 36 Ca 0.10 -0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.82 1h1i s ARG 36 Cb -0.12 -1.13 0.16 0.00 0.52 0.00 0.00 34.95 34.38 1h1i s ARG 36 CO 0.02 0.20 0.43 -0.06 0.02 0.00 0.00 175.30 175.92 1h1i s PHE 37 N -0.00 3.46 0.13 -0.53 0.08 0.37 -0.68 117.98 120.81 1h1i s PHE 37 Ca -0.01 -2.58 -0.04 0.00 0.12 0.00 0.00 56.93 54.43 1h1i s PHE 37 Cb -0.08 -3.27 -0.09 0.00 -0.57 0.00 0.00 43.02 39.01 1h1i s PHE 37 CO 0.01 -0.88 1.31 1.88 -0.10 0.00 0.00 175.22 177.44 1h1i h TYR 38 N 7.29 0.59 -3.43 0.36 0.05 -1.35 -3.39 116.97 117.09 1h1i h TYR 38 Ca -0.03 -0.32 -0.52 0.00 0.05 0.00 0.00 58.73 57.90 1h1i h TYR 38 Cb 0.98 -0.07 -0.33 0.00 1.01 0.00 0.00 36.73 38.32 1h1i h TYR 38 CO 0.71 1.14 -0.82 0.08 -1.05 0.00 0.00 178.16 178.22 1h1i s VAL 39 N -3.27 1.18 0.45 -2.88 1.01 -0.48 -4.63 120.40 111.79 1h1i s VAL 39 Ca -0.06 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1h1i s VAL 39 Cb 0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1h1i s VAL 39 CO 0.86 0.37 0.17 0.42 0.00 0.00 0.00 175.10 176.92 1h1i s THR 40 N 0.62 1.95 0.09 3.92 -4.23 -1.26 -1.39 115.64 115.34 1h1i s THR 40 Ca -0.14 -1.75 -0.35 0.00 -1.18 0.00 0.00 61.69 58.27 1h1i s THR 40 Cb -0.16 -2.69 -0.17 0.00 1.34 0.00 0.00 72.50 70.82 1h1i s THR 40 CO 0.04 0.00 1.55 1.23 -0.54 0.00 0.00 174.62 176.90 1h1i h GLY 41 N 1.33 -1.25 0.61 3.99 0.00 -1.84 -1.57 103.07 104.34 1h1i h GLY 41 Ca -0.42 0.61 0.10 0.00 0.00 0.00 0.00 47.33 47.61 1h1i h GLY 41 CO 0.70 -0.35 0.63 -2.55 0.00 0.00 0.00 176.54 174.97 1h1i h PRO 42 N -0.95 1.02 0.00 4.80 0.11 -1.91 0.19 132.00 135.26 1h1i h PRO 42 Ca -0.05 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 1h1i h PRO 42 Cb 0.85 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1h1i h PRO 42 CO -0.12 0.67 -0.31 0.66 -0.21 0.00 0.00 178.00 178.70 1h1i h SER 43 N 1.05 0.00 -0.37 -2.05 4.64 -1.58 -3.14 113.55 112.10 1h1i h SER 43 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1h1i h SER 43 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1h1i h SER 43 CO -0.22 0.31 0.00 -1.54 -0.87 0.00 0.00 176.83 174.51 1h1i n SER 44 N -3.50 3.15 -3.28 4.97 3.41 -0.60 -4.24 113.62 113.51 1h1i n SER 44 Ca -0.00 -1.91 -0.24 0.00 -0.26 0.00 0.00 58.87 56.46 1h1i n SER 44 Cb 0.47 -0.24 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1h1i n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h1i n GLY 45 N 1.11 -0.52 2.22 5.00 0.00 -0.54 -2.55 105.19 109.91 1h1i n GLY 45 Ca 0.16 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 1h1i n GLY 45 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h1i n TYR 46 N -4.49 0.00 -0.05 1.61 4.01 0.55 -4.93 117.16 113.85 1h1i n TYR 46 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 1h1i n TYR 46 Cb 0.58 -0.88 -0.07 0.00 -0.31 0.00 0.00 39.34 38.67 1h1i n TYR 46 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h1i h ALA 47 N 0.00 0.20 -2.30 -0.72 0.00 -1.74 0.28 119.26 114.97 1h1i h ALA 47 Ca -0.05 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.76 1h1i h ALA 47 Cb 0.31 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1h1i h ALA 47 CO 0.08 -0.02 0.49 -0.59 0.00 0.00 0.00 179.25 179.20 1h1i s PHE 48 N -4.66 -0.23 -0.06 0.00 -0.12 -1.26 -3.32 117.98 108.34 1h1i s PHE 48 Ca -0.14 0.00 0.05 0.00 -0.05 0.00 0.00 56.93 56.78 1h1i s PHE 48 Cb 0.05 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1h1i s PHE 48 CO 0.73 -0.69 -0.19 0.99 -0.05 0.00 0.00 175.22 176.01 1h1i s THR 49 N -3.20 2.65 -0.17 -4.49 2.01 -0.04 -4.27 115.64 108.13 1h1i s THR 49 Ca 0.09 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1h1i s THR 49 Cb -0.01 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1h1i s THR 49 CO -0.03 0.58 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.17 1h1i s LEU 50 N -0.46 1.86 0.12 4.42 0.20 -0.49 -1.18 118.68 123.16 1h1i s LEU 50 Ca 0.05 -0.70 0.05 0.00 0.69 0.00 0.00 54.13 54.22 1h1i s LEU 50 Cb -0.12 -1.08 -0.04 0.00 -0.43 0.00 0.00 46.19 44.53 1h1i s LEU 50 CO 0.01 -0.15 -0.12 0.00 -0.29 0.00 0.00 176.35 175.81 1h1i s MET 51 N 1.52 0.99 -0.03 1.98 0.23 -0.30 -1.00 119.30 122.70 1h1i s MET 51 Ca 0.01 -1.29 0.05 0.00 -1.03 0.00 0.00 55.69 53.44 1h1i s MET 51 Cb -0.15 -0.72 -0.01 0.00 -1.53 0.00 0.00 34.83 32.42 1h1i s MET 51 CO -0.08 0.12 -0.19 0.20 -2.03 0.00 0.00 175.02 173.03 1h1i s GLY 52 N -2.68 0.97 -0.13 3.16 0.00 0.14 -0.71 107.32 108.07 1h1i s GLY 52 Ca 0.11 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.04 1h1i s GLY 52 CO 0.02 -0.58 -0.21 -1.59 0.00 0.00 0.00 173.10 170.74 1h1i s THR 53 N -0.26 1.94 -0.07 0.90 2.01 0.25 -0.44 115.64 119.97 1h1i s THR 53 Ca 0.03 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1h1i s THR 53 Cb -0.09 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1h1i s THR 53 CO 0.01 0.53 -0.12 0.20 -0.69 0.00 0.00 174.62 174.54 1h1i s ASN 54 N 0.75 4.18 0.02 3.53 -0.87 -0.07 -1.03 114.94 121.44 1h1i s ASN 54 Ca -0.09 -0.18 -0.26 0.00 -1.57 0.00 0.00 52.86 50.76 1h1i s ASN 54 Cb -0.16 -1.06 0.06 0.00 -0.02 0.00 0.00 41.25 40.08 1h1i s ASN 54 CO 0.00 0.32 0.59 0.00 -2.57 0.00 0.00 177.10 175.44 1h1i s ALA 55 N -0.55 -1.54 0.78 0.60 0.00 -0.84 -0.95 121.76 119.25 1h1i s ALA 55 Ca 0.08 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 1h1i s ALA 55 Cb -0.12 0.29 0.10 0.00 0.00 0.00 0.00 23.12 23.39 1h1i s ALA 55 CO 0.02 -0.48 1.10 -1.25 0.00 0.00 0.00 175.76 175.15 1h1i s PRO 56 N -2.07 1.80 0.32 0.00 0.04 -1.26 -2.99 135.00 130.84 1h1i s PRO 56 Ca -0.07 -0.30 -0.28 0.00 0.04 0.00 0.00 61.00 60.38 1h1i s PRO 56 Cb -0.01 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1h1i s PRO 56 CO 0.02 -1.55 1.18 1.58 0.04 0.00 0.00 177.00 178.26 1h1i n HIS 57 N -3.15 1.87 -4.38 0.56 -0.00 -1.21 -4.78 115.22 104.13 1h1i n HIS 57 Ca 0.10 0.61 -0.19 0.00 -0.00 0.00 0.00 57.72 58.24 1h1i n HIS 57 Cb 0.60 -2.35 -0.15 0.00 -0.00 0.00 0.00 29.99 28.10 1h1i n HIS 57 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1h1i s SER 58 N -0.40 1.10 0.05 0.26 0.15 -0.56 -5.01 113.70 109.29 1h1i s SER 58 Ca 0.57 -0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.30 1h1i s SER 58 Cb -0.62 -0.15 1.02 0.00 -1.71 0.00 0.00 66.02 64.56 1h1i s SER 58 CO 0.61 0.11 1.79 0.47 1.20 0.00 0.00 173.24 177.42 1h1i n ASP 59 N 2.92 0.17 -4.73 5.45 8.00 -1.26 -4.58 116.55 122.52 1h1i n ASP 59 Ca -0.14 0.52 -0.23 0.00 0.71 0.00 0.00 54.79 55.65 1h1i n ASP 59 Cb 0.56 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1h1i n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1i s ALA 60 N -3.04 3.46 0.54 2.24 0.00 -1.26 -5.09 121.76 118.61 1h1i s ALA 60 Ca 0.11 -1.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.14 1h1i s ALA 60 Cb 0.15 -0.83 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 1h1i s ALA 60 CO 0.48 0.11 1.01 1.28 0.00 0.00 0.00 175.76 178.64 1h1i n LEU 61 N -1.11 3.51 0.12 0.00 4.77 -1.26 -4.60 117.00 118.42 1h1i n LEU 61 Ca -0.04 0.89 0.13 0.00 -0.03 0.00 0.00 56.01 56.96 1h1i n LEU 61 Cb 0.60 -1.40 0.38 0.00 -2.33 0.00 0.00 43.42 40.67 1h1i n LEU 61 CO 0.42 -1.62 0.88 1.23 -1.33 0.00 0.00 177.39 176.98 1h1i h GLY 62 N 0.92 0.00 -4.32 -0.72 0.00 -0.67 0.10 103.07 98.39 1h1i h GLY 62 Ca -0.48 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1h1i h GLY 62 CO 0.53 0.00 0.33 0.54 0.00 0.00 0.00 176.54 177.94 1h1i s VAL 63 N -3.12 0.00 0.58 4.60 0.11 -1.24 -4.41 120.40 116.92 1h1i s VAL 63 Ca 0.10 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.96 1h1i s VAL 63 Cb 0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 1h1i s VAL 63 CO 0.60 0.00 1.20 -0.76 -3.33 0.00 0.00 175.10 172.82 1h1i s LEU 64 N -0.95 3.70 0.37 2.54 1.43 -1.26 -4.58 118.68 119.93 1h1i s LEU 64 Ca -0.06 2.37 -0.28 0.00 -1.03 0.00 0.00 54.13 55.13 1h1i s LEU 64 Cb -0.01 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 1h1i s LEU 64 CO 0.05 -1.52 1.42 -2.65 0.23 0.00 0.00 176.35 173.88 1h1i n PRO 65 N -1.49 2.46 -3.83 1.29 -0.02 -1.26 -4.84 135.00 127.32 1h1i n PRO 65 Ca 0.13 0.86 -0.06 0.00 -2.02 0.00 0.00 63.50 62.41 1h1i n PRO 65 Cb 0.50 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1h1i n PRO 65 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1h1i s HIS 66 N -1.12 -0.13 0.16 6.00 -3.43 -0.97 -1.76 115.29 114.04 1h1i s HIS 66 Ca 0.54 -0.30 0.09 0.00 -0.80 0.00 0.00 55.06 54.59 1h1i s HIS 66 Cb -0.51 0.70 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1h1i s HIS 66 CO 0.63 -1.14 -0.19 0.42 -2.00 0.00 0.00 174.74 172.46 1h1i s ILE 67 N -3.52 1.84 -0.14 -5.38 1.01 0.50 -1.80 121.20 113.71 1h1i s ILE 67 Ca 0.12 -1.87 -0.00 0.00 0.00 0.00 0.00 60.65 58.89 1h1i s ILE 67 Cb -0.04 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1h1i s ILE 67 CO 0.06 -0.27 -0.13 -1.00 0.00 0.00 0.00 174.94 173.61 1h1i s HIS 68 N -1.90 2.82 -0.29 3.97 3.76 -1.26 -0.92 115.29 121.48 1h1i s HIS 68 Ca 0.15 -0.71 0.20 0.00 -0.15 0.00 0.00 55.06 54.56 1h1i s HIS 68 Cb -0.06 -1.87 0.13 0.00 1.11 0.00 0.00 32.58 31.89 1h1i s HIS 68 CO 0.06 -0.26 1.33 1.96 -0.85 0.00 0.00 174.74 176.98 1h1i h GLN 69 N 6.87 0.00 0.00 1.40 4.20 -1.96 0.11 115.11 125.73 1h1i h GLN 69 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1h1i h GLN 69 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1h1i h GLN 69 CO 0.56 0.14 0.00 1.63 -0.67 0.00 0.00 178.83 180.49 1h1i n LYS 70 N -2.98 1.32 -5.17 1.46 5.02 -1.26 -4.67 118.16 111.88 1h1i n LYS 70 Ca 0.01 -0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 1h1i n LYS 70 Cb 0.61 -0.71 -0.16 0.00 -0.02 0.00 0.00 35.03 34.75 1h1i n LYS 70 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1h1i s HIS 71 N -0.26 2.21 -0.26 2.13 3.76 -1.26 -4.39 115.29 117.22 1h1i s HIS 71 Ca 0.00 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.22 1h1i s HIS 71 Cb 0.00 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1h1i s HIS 71 CO 0.00 -0.14 0.31 -0.47 -0.85 0.00 0.00 174.74 173.59 1h1i s TYR 72 N -0.30 3.27 -0.10 1.40 6.14 0.37 -3.85 117.35 124.28 1h1i s TYR 72 Ca 0.02 0.36 -0.04 0.00 0.64 0.00 0.00 57.07 58.05 1h1i s TYR 72 Cb -0.12 -2.48 -0.04 0.00 0.42 0.00 0.00 41.96 39.75 1h1i s TYR 72 CO 0.02 -0.14 0.04 -1.21 0.64 0.00 0.00 175.55 174.90 1h1i s GLU 73 N 1.75 3.17 -0.08 4.97 2.02 -0.10 -1.41 118.70 129.02 1h1i s GLU 73 Ca 0.13 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.83 1h1i s GLU 73 Cb -0.15 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1h1i s GLU 73 CO 0.09 0.70 -0.19 -0.80 0.02 0.00 0.00 175.26 175.08 1h1i s ASN 74 N -0.85 2.48 -0.22 -0.19 0.01 0.05 -0.73 114.94 115.50 1h1i s ASN 74 Ca 0.13 -0.44 -0.03 0.00 -0.71 0.00 0.00 52.86 51.81 1h1i s ASN 74 Cb -0.12 -1.10 -0.00 0.00 0.41 0.00 0.00 41.25 40.45 1h1i s ASN 74 CO 0.03 0.11 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.31 1h1i s PHE 75 N 0.44 2.96 -0.08 2.20 0.40 0.17 -1.93 117.98 122.14 1h1i s PHE 75 Ca -0.16 -1.06 0.04 0.00 -0.60 0.00 0.00 56.93 55.15 1h1i s PHE 75 Cb -0.17 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1h1i s PHE 75 CO 0.06 -0.59 -0.20 -0.47 0.70 0.00 0.00 175.22 174.73 1h1i s TYR 76 N 1.45 2.13 -0.50 0.36 5.04 0.26 -0.63 117.35 125.47 1h1i s TYR 76 Ca 0.05 -0.82 -0.21 0.00 -2.44 0.00 0.00 57.07 53.65 1h1i s TYR 76 Cb -0.14 -1.45 0.04 0.00 0.35 0.00 0.00 41.96 40.75 1h1i s TYR 76 CO -0.04 -0.34 0.74 0.00 -1.34 0.00 0.00 175.55 174.57 1h1i h ASN 78 N 9.06 0.87 -4.90 0.00 -1.24 -1.34 0.21 115.58 118.24 1h1i h ASN 78 Ca -0.26 -0.46 0.10 0.00 0.71 0.00 0.00 56.30 56.39 1h1i h ASN 78 Cb 1.09 -0.24 -0.12 0.00 0.73 0.00 0.00 38.32 39.77 1h1i h ASN 78 CO 0.98 1.15 0.42 -1.59 -1.29 0.00 0.00 177.43 177.11 1h1i s LYS 79 N -4.42 1.06 4.22 6.67 -2.85 -1.18 -4.54 119.74 118.68 1h1i s LYS 79 Ca -0.12 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.39 1h1i s LYS 79 Cb 0.10 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1h1i s LYS 79 CO 0.85 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 176.24 1h1i n GLY 80 N -0.34 0.84 3.53 0.59 0.00 -1.17 -1.15 105.19 107.49 1h1i n GLY 80 Ca -0.09 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 1h1i n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h1i s SER 81 N -4.00 -0.55 -0.01 1.61 1.04 -1.26 -3.61 113.70 106.92 1h1i s SER 81 Ca 0.00 0.53 -0.14 0.00 0.48 0.00 0.00 55.95 56.82 1h1i s SER 81 Cb 0.00 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1h1i s SER 81 CO 0.00 -0.56 0.29 0.72 0.98 0.00 0.00 173.24 174.68 1h1i s PHE 82 N -1.45 -0.16 0.08 5.02 -0.12 -0.66 -0.90 117.98 119.79 1h1i s PHE 82 Ca -0.07 0.23 -0.12 0.00 -0.05 0.00 0.00 56.93 56.93 1h1i s PHE 82 Cb -0.00 0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.41 1h1i s PHE 82 CO 0.05 -0.38 0.44 -1.14 -0.05 0.00 0.00 175.22 174.13 1h1i s GLN 83 N -1.33 3.84 -0.06 1.99 0.74 0.25 -0.26 119.66 124.81 1h1i s GLN 83 Ca -0.14 0.29 0.03 0.00 0.05 0.00 0.00 55.36 55.59 1h1i s GLN 83 Cb -0.05 -3.01 0.01 0.00 1.10 0.00 0.00 33.01 31.05 1h1i s GLN 83 CO 0.04 0.56 -0.15 -1.17 -0.55 0.00 0.00 175.29 174.02 1h1i s LEU 84 N -1.80 1.77 0.02 3.68 2.96 0.14 -0.89 118.68 124.56 1h1i s LEU 84 Ca 0.33 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1h1i s LEU 84 Cb -0.15 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 1h1i s LEU 84 CO 0.18 0.08 -0.20 0.26 -1.32 0.00 0.00 176.35 175.35 1h1i s TRP 85 N 0.46 2.52 -0.08 5.38 0.51 -0.34 -1.58 118.94 125.81 1h1i s TRP 85 Ca -0.12 -0.29 -0.19 0.00 -2.12 0.00 0.00 56.10 53.38 1h1i s TRP 85 Cb -0.15 -1.48 0.04 0.00 -0.81 0.00 0.00 33.47 31.07 1h1i s TRP 85 CO 0.04 0.19 0.44 0.00 -0.51 0.00 0.00 176.95 177.12 1h1i s ALA 86 N -0.84 -1.13 -0.14 0.98 0.00 -0.25 -2.43 121.76 117.95 1h1i s ALA 86 Ca 0.13 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1h1i s ALA 86 Cb -0.10 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1h1i s ALA 86 CO 0.03 -0.27 0.37 -1.14 0.00 0.00 0.00 175.76 174.75 1h1i s GLN 87 N -0.75 0.39 -0.15 0.00 0.74 -0.43 -0.86 119.66 118.61 1h1i s GLN 87 Ca -0.08 0.60 -0.02 0.00 0.05 0.00 0.00 55.36 55.91 1h1i s GLN 87 Cb -0.03 0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.16 1h1i s GLN 87 CO 0.04 -0.10 -0.10 0.45 -0.55 0.00 0.00 175.29 175.04 1h1i s SER 88 N 0.69 4.22 0.63 6.67 0.15 -1.26 -1.26 113.70 123.53 1h1i s SER 88 Ca -0.04 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1h1i s SER 88 Cb -0.05 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 1h1i s SER 88 CO -0.05 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1h1i n GLY 89 N 3.79 2.82 0.64 9.45 0.00 -1.26 -0.43 105.19 120.19 1h1i n GLY 89 Ca -0.18 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1h1i n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h1i n ASN 90 N 4.12 1.94 -4.85 1.61 3.02 -1.26 -4.95 115.26 114.88 1h1i n ASN 90 Ca 0.00 -1.70 -0.31 0.00 -0.03 0.00 0.00 54.58 52.54 1h1i n ASN 90 Cb 0.00 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1h1i n ASN 90 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1h1i s GLU 91 N -1.85 3.60 0.34 3.52 2.02 0.43 -5.01 118.70 121.75 1h1i s GLU 91 Ca 0.34 0.87 -0.28 0.00 0.02 0.00 0.00 54.97 55.93 1h1i s GLU 91 Cb 0.19 -2.08 -0.12 0.00 0.10 0.00 0.00 34.13 32.22 1h1i s GLU 91 CO 0.30 -0.56 1.26 2.41 0.02 0.00 0.00 175.26 178.68 1h1i n THR 92 N -2.39 2.04 -2.30 3.63 -1.04 -1.26 -4.60 114.28 108.35 1h1i n THR 92 Ca 0.07 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.16 1h1i n THR 92 Cb 0.54 -1.51 -0.03 0.00 -1.82 0.00 0.00 70.33 67.51 1h1i n THR 92 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1h1i s GLN 93 N -1.87 4.41 0.03 -2.82 0.74 -1.26 -4.73 119.66 114.16 1h1i s GLN 93 Ca 0.56 1.93 0.03 0.00 0.05 0.00 0.00 55.36 57.94 1h1i s GLN 93 Cb -0.58 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1h1i s GLN 93 CO 0.62 -0.25 -0.02 -0.65 -0.55 0.00 0.00 175.29 174.44 1h1i s GLN 94 N 0.46 2.64 -0.03 1.67 -1.52 -0.04 -4.33 119.66 118.52 1h1i s GLN 94 Ca 0.58 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 53.19 1h1i s GLN 94 Cb -0.34 -2.58 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1h1i s GLN 94 CO 0.33 0.59 0.18 -0.08 -0.25 0.00 0.00 175.29 176.07 1h1i s THR 95 N -1.13 0.05 0.03 -0.19 -1.32 -0.27 -1.09 115.64 111.73 1h1i s THR 95 Ca 0.21 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 60.27 1h1i s THR 95 Cb -0.11 -0.41 -0.02 0.00 -1.51 0.00 0.00 72.50 70.44 1h1i s THR 95 CO 0.12 -0.24 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.12 1h1i s ARG 96 N -0.88 0.39 -0.38 7.08 1.81 -0.61 -1.85 118.95 124.51 1h1i s ARG 96 Ca -0.10 -0.64 -0.17 0.00 -1.72 0.00 0.00 55.73 53.11 1h1i s ARG 96 Cb -0.05 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1h1i s ARG 96 CO 0.02 -0.00 0.44 0.08 -0.68 0.00 0.00 175.30 175.15 1h1i s VAL 97 N -1.35 5.08 -0.07 3.52 1.01 0.11 -0.69 120.40 128.01 1h1i s VAL 97 Ca -0.13 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1h1i s VAL 97 Cb -0.09 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1h1i s VAL 97 CO -0.00 -0.27 0.67 -0.76 0.00 0.00 0.00 175.10 174.74 1h1i s LEU 98 N 2.20 4.31 0.00 3.92 1.02 0.63 -4.94 118.68 125.83 1h1i s LEU 98 Ca 0.14 1.13 0.00 0.00 0.02 0.00 0.00 54.13 55.43 1h1i s LEU 98 Cb -0.16 -3.03 0.00 0.00 0.02 0.00 0.00 46.19 43.02 1h1i s LEU 98 CO 0.13 -0.10 0.01 -1.54 0.02 0.00 0.00 176.35 174.88 1h1i n SER 99 N 3.76 1.74 -4.68 2.29 3.41 -1.26 -1.65 113.62 117.24 1h1i n SER 99 Ca -0.02 -1.19 -0.46 0.00 -0.26 0.00 0.00 58.87 56.93 1h1i n SER 99 Cb 0.51 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1h1i n SER 99 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1h1i n SER 100 N -1.41 3.38 0.00 4.04 7.64 -1.24 -1.39 113.62 124.64 1h1i n SER 100 Ca -0.01 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1h1i n SER 100 Cb 0.06 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 1h1i n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1i n GLY 101 N 3.88 0.88 3.88 0.23 0.00 0.74 -4.77 105.19 110.04 1h1i n GLY 101 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1h1i n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 102 N -3.02 6.30 -0.01 1.61 1.01 -0.49 -3.89 116.67 118.19 1h1i s ASP 102 Ca 0.00 1.21 -0.00 0.00 0.71 0.00 0.00 52.55 54.47 1h1i s ASP 102 Cb 0.00 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.57 1h1i s ASP 102 CO 0.00 -0.69 0.01 -0.47 0.21 0.00 0.00 175.17 174.23 1h1i s TYR 103 N -2.89 0.01 -0.05 4.23 5.04 -0.19 -1.56 117.35 121.94 1h1i s TYR 103 Ca 0.52 0.05 0.03 0.00 -2.44 0.00 0.00 57.07 55.22 1h1i s TYR 103 Cb -0.11 -0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.13 1h1i s TYR 103 CO 0.47 -0.03 -0.13 0.20 -1.34 0.00 0.00 175.55 174.72 1h1i s GLY 104 N 0.37 0.78 -0.18 8.97 0.00 0.20 -1.01 107.32 116.45 1h1i s GLY 104 Ca -0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.15 1h1i s GLY 104 CO -0.01 -0.03 0.04 -0.45 0.00 0.00 0.00 173.10 172.65 1h1i s SER 105 N 0.43 5.37 -0.51 1.64 0.15 -0.01 -0.65 113.70 120.11 1h1i s SER 105 Ca -0.10 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.58 1h1i s SER 105 Cb -0.14 -1.92 0.15 0.00 -1.71 0.00 0.00 66.02 62.41 1h1i s SER 105 CO 0.03 0.15 0.32 -0.69 1.20 0.00 0.00 173.24 174.25 1h1i s VAL 106 N 0.53 1.72 1.11 4.45 1.01 0.09 -2.82 120.40 126.49 1h1i s VAL 106 Ca 0.02 -3.10 -0.13 0.00 0.00 0.00 0.00 61.98 58.77 1h1i s VAL 106 Cb -0.13 -2.17 0.23 0.00 0.00 0.00 0.00 36.38 34.31 1h1i s VAL 106 CO 0.01 -0.97 0.89 -2.65 0.00 0.00 0.00 175.10 172.38 1h1i n PRO 107 N 2.97 -1.91 -1.56 2.72 -0.02 -1.26 -0.93 135.00 135.01 1h1i n PRO 107 Ca 0.15 -0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 60.70 1h1i n PRO 107 Cb 0.37 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1h1i n PRO 107 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h1i n ARG 108 N -4.35 1.03 -1.80 -0.52 1.74 -1.25 -2.83 116.66 108.67 1h1i n ARG 108 Ca 0.05 0.37 -0.14 0.00 -0.77 0.00 0.00 57.85 57.36 1h1i n ARG 108 Cb 0.55 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1h1i n ARG 108 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1h1i n ASN 109 N 0.60 -4.42 -4.40 0.55 3.02 0.38 -4.87 115.26 106.12 1h1i n ASN 109 Ca 0.11 0.17 -0.34 0.00 -0.03 0.00 0.00 54.58 54.48 1h1i n ASN 109 Cb 0.40 -3.35 -0.13 0.00 -0.61 0.00 0.00 39.78 36.09 1h1i n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h1i s VAL 110 N -2.59 3.62 0.31 2.41 1.01 -1.13 -4.57 120.40 119.47 1h1i s VAL 110 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1h1i s VAL 110 Cb 0.00 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1h1i s VAL 110 CO 0.00 0.45 1.11 -0.89 0.00 0.00 0.00 175.10 175.77 1h1i s THR 111 N 0.98 3.43 0.17 3.92 2.01 -0.39 -4.58 115.64 121.17 1h1i s THR 111 Ca 0.00 1.37 -0.21 0.00 0.31 0.00 0.00 61.69 63.16 1h1i s THR 111 Cb -0.15 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 68.58 1h1i s THR 111 CO 0.01 0.27 0.56 -1.38 -0.69 0.00 0.00 174.62 173.40 1h1i s HIS 112 N -1.25 -0.40 0.29 4.92 -3.43 -0.75 -1.31 115.29 113.36 1h1i s HIS 112 Ca 0.48 0.14 -0.20 0.00 -0.80 0.00 0.00 55.06 54.68 1h1i s HIS 112 Cb -0.31 0.50 0.02 0.00 -1.43 0.00 0.00 32.58 31.36 1h1i s HIS 112 CO 0.40 -0.86 0.72 -0.08 -2.00 0.00 0.00 174.74 172.92 1h1i s THR 113 N -3.79 0.00 0.16 -5.38 -1.32 -1.02 -2.29 115.64 102.01 1h1i s THR 113 Ca 0.03 -1.01 -0.07 0.00 -1.21 0.00 0.00 61.69 59.43 1h1i s THR 113 Cb -0.01 -2.12 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 1h1i s THR 113 CO -0.10 0.00 0.23 0.72 -2.21 0.00 0.00 174.62 173.26 1h1i s PHE 114 N -3.72 0.54 -0.07 9.09 -0.12 -1.26 -1.20 117.98 121.24 1h1i s PHE 114 Ca 0.12 -0.90 -0.04 0.00 -0.05 0.00 0.00 56.93 56.06 1h1i s PHE 114 Cb -0.06 -0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.20 1h1i s PHE 114 CO 0.08 -0.68 0.16 -1.14 -0.05 0.00 0.00 175.22 173.59 1h1i s GLN 115 N -4.00 0.13 -0.14 1.99 0.74 -0.07 0.06 119.66 118.37 1h1i s GLN 115 Ca 0.20 0.35 -0.26 0.00 0.05 0.00 0.00 55.36 55.70 1h1i s GLN 115 Cb 0.04 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.03 1h1i s GLN 115 CO 0.01 -0.13 0.85 0.42 -0.55 0.00 0.00 175.29 175.90 1h1i s ILE 116 N 0.90 4.88 -0.24 -2.34 -1.09 -1.26 -0.58 121.20 121.47 1h1i s ILE 116 Ca -0.07 1.69 -0.16 0.00 -2.23 0.00 0.00 60.65 59.88 1h1i s ILE 116 Cb -0.09 -4.16 -0.13 0.00 -1.58 0.00 0.00 42.46 36.51 1h1i s ILE 116 CO -0.05 0.05 -0.21 1.67 -1.23 0.00 0.00 174.94 175.18 1h1i n GLN 117 N 4.99 0.57 -3.76 2.79 7.27 -0.08 -1.49 117.38 127.66 1h1i n GLN 117 Ca 0.05 0.35 -0.26 0.00 0.07 0.00 0.00 57.00 57.21 1h1i n GLN 117 Cb 0.49 -1.56 -0.03 0.00 2.41 0.00 0.00 30.24 31.56 1h1i n GLN 117 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1h1i s ASP 118 N -7.07 6.35 0.29 1.69 1.01 -1.08 -4.38 116.67 113.47 1h1i s ASP 118 Ca -0.34 0.30 -0.02 0.00 0.71 0.00 0.00 52.55 53.20 1h1i s ASP 118 Cb 0.11 -1.96 0.44 0.00 1.01 0.00 0.00 42.92 42.52 1h1i s ASP 118 CO 0.49 -0.06 1.92 -0.65 0.21 0.00 0.00 175.17 177.09 1h1i h PRO 119 N 1.74 1.11 -2.46 8.23 0.11 -1.90 -3.19 132.00 135.63 1h1i h PRO 119 Ca -0.49 -0.07 -0.69 0.00 0.11 0.00 0.00 66.00 64.86 1h1i h PRO 119 Cb 1.20 -0.25 -0.36 0.00 0.11 0.00 0.00 31.00 31.71 1h1i h PRO 119 CO 0.66 0.73 0.04 -3.47 -0.21 0.00 0.00 178.00 175.75 1h1i n ASP 120 N -4.45 5.15 -4.82 -2.05 2.03 -1.26 -4.16 116.55 106.98 1h1i n ASP 120 Ca 0.13 -3.49 -0.37 0.00 0.52 0.00 0.00 54.79 51.58 1h1i n ASP 120 Cb 0.13 -0.91 -0.06 0.00 -0.72 0.00 0.00 41.12 39.55 1h1i n ASP 120 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1h1i s THR 121 N -3.03 5.34 -0.07 5.18 2.01 -1.16 -3.04 115.64 120.86 1h1i s THR 121 Ca 0.38 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.80 1h1i s THR 121 Cb 0.14 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1h1i s THR 121 CO 0.00 0.54 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.72 1h1i s GLU 122 N -0.53 1.06 -0.14 4.92 2.12 -0.30 -1.98 118.70 123.84 1h1i s GLU 122 Ca 0.16 -0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.33 1h1i s GLU 122 Cb -0.13 -1.14 -0.03 0.00 0.26 0.00 0.00 34.13 33.09 1h1i s GLU 122 CO 0.05 -0.18 -0.01 -1.64 -0.54 0.00 0.00 175.26 172.94 1h1i s MET 123 N 1.39 3.55 -0.19 4.30 -1.94 -0.20 -0.88 119.30 125.33 1h1i s MET 123 Ca -0.03 -0.47 -0.06 0.00 -1.71 0.00 0.00 55.69 53.42 1h1i s MET 123 Cb -0.13 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 1h1i s MET 123 CO -0.03 0.36 0.03 0.99 -0.01 0.00 0.00 175.02 176.36 1h1i s THR 124 N 0.06 4.42 -0.12 2.05 2.01 0.11 -0.59 115.64 123.58 1h1i s THR 124 Ca 0.01 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1h1i s THR 124 Cb -0.13 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1h1i s THR 124 CO 0.02 0.45 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.50 1h1i s GLY 125 N 0.58 1.66 -0.18 4.40 0.00 0.11 -0.57 107.32 113.32 1h1i s GLY 125 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1h1i s GLY 125 CO 0.02 -0.29 -0.19 0.14 0.00 0.00 0.00 173.10 172.78 1h1i s VAL 126 N -0.00 2.19 -0.05 1.40 1.01 -0.81 -1.15 120.40 122.98 1h1i s VAL 126 Ca -0.01 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1h1i s VAL 126 Cb -0.14 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1h1i s VAL 126 CO 0.03 0.53 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 1h1i s ILE 127 N 1.27 1.64 -0.05 2.22 1.01 -0.33 -0.77 121.20 126.20 1h1i s ILE 127 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1h1i s ILE 127 Cb -0.13 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1h1i s ILE 127 CO -0.11 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.50 1h1i s VAL 128 N 0.03 0.97 1.08 2.92 1.01 -0.50 -0.86 120.40 125.05 1h1i s VAL 128 Ca -0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1h1i s VAL 128 Cb -0.13 -0.89 0.25 0.00 0.00 0.00 0.00 36.38 35.61 1h1i s VAL 128 CO 0.03 0.31 1.25 -2.16 0.00 0.00 0.00 175.10 174.53 1h1i s PRO 129 N 0.61 -0.30 0.73 2.72 0.04 -1.26 -0.48 135.00 137.06 1h1i s PRO 129 Ca -0.12 -0.33 -0.11 0.00 0.04 0.00 0.00 61.00 60.48 1h1i s PRO 129 Cb -0.14 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.70 1h1i s PRO 129 CO 0.02 -3.05 1.07 0.20 0.04 0.00 0.00 177.00 175.28 1h1i s GLY 130 N -4.53 1.65 0.00 0.56 0.00 0.08 -4.37 107.32 100.71 1h1i s GLY 130 Ca 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1h1i s GLY 130 CO 0.54 0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.57 1h1i n GLY 131 N -2.09 0.61 0.29 0.20 0.00 -1.26 -4.71 105.19 98.23 1h1i n GLY 131 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.27 1h1i n GLY 131 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1h1i h PHE 132 N 0.00 0.00 0.00 1.61 3.57 -1.93 -3.06 116.94 117.12 1h1i h PHE 132 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h1i h PHE 132 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1h1i h PHE 132 CO 0.00 0.05 0.00 1.05 -2.23 0.00 0.00 178.31 177.18 1h1i h GLU 133 N 0.00 0.00 -0.95 1.11 9.09 -1.95 -1.60 114.58 120.28 1h1i h GLU 133 Ca -0.00 0.00 0.22 0.00 0.05 0.00 0.00 59.36 59.63 1h1i h GLU 133 Cb 0.28 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.31 1h1i h GLU 133 CO 0.01 0.00 0.62 -0.44 0.05 0.00 0.00 179.01 179.25 1h1i h ASP 134 N 0.00 0.43 -0.76 3.06 3.32 -1.96 0.11 116.42 120.62 1h1i h ASP 134 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1h1i h ASP 134 Cb 0.07 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1h1i h ASP 134 CO 0.00 0.15 0.48 0.25 -1.72 0.00 0.00 179.24 178.40 1h1i h LEU 135 N 0.41 0.78 -0.25 1.55 7.12 -1.57 -0.15 115.31 123.20 1h1i h LEU 135 Ca 0.51 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 58.31 1h1i h LEU 135 Cb 1.26 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1h1i h LEU 135 CO -0.21 0.53 -0.89 -0.26 -0.13 0.00 0.00 178.44 177.49 1h1i h PHE 136 N 0.92 0.45 -0.32 1.25 0.04 -1.02 -1.15 116.94 117.11 1h1i h PHE 136 Ca 0.31 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.89 1h1i h PHE 136 Cb 0.04 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 1h1i h PHE 136 CO -0.04 1.05 0.01 1.88 -0.60 0.00 0.00 178.31 180.61 1h1i h TYR 137 N 0.17 -0.00 0.18 -0.55 0.05 -1.06 0.22 116.97 115.97 1h1i h TYR 137 Ca -0.06 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1h1i h TYR 137 Cb 1.51 0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.30 1h1i h TYR 137 CO 0.04 -0.05 -0.08 -0.92 -1.05 0.00 0.00 178.16 176.10 1h1i h TYR 138 N 0.10 -0.22 0.00 4.88 3.20 -0.86 -3.15 116.97 120.93 1h1i h TYR 138 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1h1i h TYR 138 Cb 0.20 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1h1i h TYR 138 CO -0.22 0.03 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.85 1h1i h LEU 139 N -0.45 0.00-10.62 2.82 3.38 -1.23 -3.47 115.31 105.74 1h1i h LEU 139 Ca -0.02 -0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.48 1h1i h LEU 139 Cb 0.35 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.20 1h1i h LEU 139 CO 0.04 0.00 0.38 -0.83 0.09 0.00 0.00 178.44 178.12 1h1i s GLY 140 N -4.26 1.61 -0.13 0.83 0.00 0.75 -4.91 107.32 101.22 1h1i s GLY 140 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1h1i s GLY 140 CO 0.72 -0.23 -0.16 -1.59 0.00 0.00 0.00 173.10 171.84 1h1i s THR 141 N -3.54 2.72 0.22 0.90 2.01 -0.13 -4.91 115.64 112.92 1h1i s THR 141 Ca 0.62 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1h1i s THR 141 Cb -0.11 -2.12 -0.15 0.00 0.01 0.00 0.00 72.50 70.13 1h1i s THR 141 CO 0.48 0.53 1.06 -0.46 -0.69 0.00 0.00 174.62 175.54 1h1i n ASN 142 N 3.60 1.15 -4.04 3.53 0.23 -1.26 -0.76 115.26 117.71 1h1i n ASN 142 Ca -0.18 1.16 -0.29 0.00 -0.53 0.00 0.00 54.58 54.73 1h1i n ASN 142 Cb 0.53 -1.23 -0.17 0.00 -2.08 0.00 0.00 39.78 36.83 1h1i n ASN 142 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h1i s ALA 143 N -0.60 1.78 0.01 -2.53 0.00 -0.67 -4.74 121.76 115.01 1h1i s ALA 143 Ca 0.67 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1h1i s ALA 143 Cb -0.79 -0.95 -0.20 0.00 0.00 0.00 0.00 23.12 21.17 1h1i s ALA 143 CO 0.56 -0.24 1.17 1.15 0.00 0.00 0.00 175.76 178.40 1h1i h THR 144 N 6.01 1.42 -6.67 0.00 2.02 -1.93 -3.40 112.91 110.35 1h1i h THR 144 Ca -0.35 -1.83 -0.48 0.00 0.77 0.00 0.00 66.41 64.52 1h1i h THR 144 Cb 1.15 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1h1i h THR 144 CO 0.51 0.53 -1.00 -0.67 0.37 0.00 0.00 175.52 175.27 1h1i n ASP 145 N -4.34 -4.93 -0.34 4.18 -0.08 -1.26 -4.84 116.55 104.94 1h1i n ASP 145 Ca -0.09 -0.98 0.10 0.00 -1.51 0.00 0.00 54.79 52.32 1h1i n ASP 145 Cb 0.56 -2.00 0.30 0.00 2.34 0.00 0.00 41.12 42.32 1h1i n ASP 145 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1h1i h THR 146 N -0.80 0.82 -0.01 5.18 2.02 -1.99 -1.22 112.91 116.91 1h1i h THR 146 Ca -0.61 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1h1i h THR 146 Cb 1.37 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1h1i h THR 146 CO 0.40 0.15 -0.09 0.35 0.37 0.00 0.00 175.52 176.70 1h1i n THR 147 N -4.66 0.00 -2.73 3.16 -2.24 -1.26 -4.93 114.28 101.62 1h1i n THR 147 Ca 0.21 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 1h1i n THR 147 Cb 0.47 0.35 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1h1i n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1h1i n HIS 148 N -0.28 -1.51 -1.86 4.78 -0.00 -0.46 -4.96 115.22 110.93 1h1i n HIS 148 Ca 0.17 0.24 -0.40 0.00 -0.00 0.00 0.00 57.72 57.73 1h1i n HIS 148 Cb 0.33 -3.91 0.00 0.00 -0.00 0.00 0.00 29.99 26.42 1h1i n HIS 148 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1h1i s THR 149 N -3.02 2.18 0.22 1.59 -1.32 -1.26 -4.91 115.64 109.11 1h1i s THR 149 Ca 0.15 0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 60.73 1h1i s THR 149 Cb -0.07 -3.11 0.17 0.00 -1.51 0.00 0.00 72.50 67.98 1h1i s THR 149 CO 0.19 0.03 1.74 -0.65 -2.21 0.00 0.00 174.62 173.72 1h1i h PRO 150 N 2.75 0.39 -3.97 7.08 0.11 -1.95 -3.43 132.00 132.98 1h1i h PRO 150 Ca -0.51 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1h1i h PRO 150 Cb 1.25 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1h1i h PRO 150 CO 0.63 0.26 -0.42 1.52 -0.21 0.00 0.00 178.00 179.78 1h1i s TYR 151 N -6.07 0.38 -0.17 0.65 -0.85 -1.26 -4.61 117.35 105.42 1h1i s TYR 151 Ca -0.13 -0.79 -0.29 0.00 -0.52 0.00 0.00 57.07 55.34 1h1i s TYR 151 Cb 0.18 -0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.36 1h1i s TYR 151 CO 0.75 -0.59 1.20 0.42 -1.52 0.00 0.00 175.55 175.81 1h1i s ILE 152 N -3.93 4.38 0.35 -3.49 -1.09 -1.26 -4.97 121.20 111.19 1h1i s ILE 152 Ca 0.12 1.68 -0.28 0.00 -2.23 0.00 0.00 60.65 59.94 1h1i s ILE 152 Cb 0.05 -4.08 -0.12 0.00 -1.58 0.00 0.00 42.46 36.73 1h1i s ILE 152 CO -0.05 -0.13 1.42 -2.65 -1.23 0.00 0.00 174.94 172.30 1h1i n PRO 153 N 6.36 2.44 0.00 2.79 -0.02 -1.26 -5.04 135.00 140.27 1h1i n PRO 153 Ca 0.13 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1h1i n PRO 153 Cb 0.45 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1h1i n PRO 153 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1h1i n SER 154 N 0.77 0.00 -3.14 2.55 7.64 -1.26 -5.21 113.62 114.98 1h1i n SER 154 Ca 0.04 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.85 1h1i n SER 154 Cb 0.37 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 1h1i n SER 154 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h1i s SER 159 N 1.72 -0.69 0.60 6.43 0.15 -1.26 -5.13 113.70 115.52 1h1i s SER 159 Ca 0.00 -1.39 -0.16 0.00 0.70 0.00 0.00 55.95 55.10 1h1i s SER 159 Cb 0.00 1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 65.73 1h1i s SER 159 CO 0.00 -0.16 1.08 -0.44 1.20 0.00 0.00 173.24 174.92 1h1i s SER 160 N 1.36 5.64 0.29 5.45 0.01 -1.26 -4.59 113.70 120.60 1h1i s SER 160 Ca 0.21 1.90 -0.30 0.00 1.31 0.00 0.00 55.95 59.07 1h1i s SER 160 Cb -0.05 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 1h1i s SER 160 CO -0.06 -1.26 1.41 0.41 0.41 0.00 0.00 173.24 174.14 1h1i n THR 161 N -2.00 1.32 -2.20 1.44 -1.04 -1.26 -4.76 114.28 105.79 1h1i n THR 161 Ca 0.09 -0.33 -0.38 0.00 -2.04 0.00 0.00 64.05 61.40 1h1i n THR 161 Cb 0.52 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 67.42 1h1i n THR 161 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h1i s THR 162 N -0.40 2.97 0.00 12.58 2.01 0.02 -4.85 115.64 127.96 1h1i s THR 162 Ca 0.63 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1h1i s THR 162 Cb -0.59 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1h1i s THR 162 CO 0.54 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1h1i n GLY 163 N 0.53 -1.18 3.76 4.40 0.00 -1.26 -3.72 105.19 107.72 1h1i n GLY 163 Ca 0.07 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1h1i n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h1i s PRO 164 N 0.00 3.59 1.13 1.61 0.04 -1.26 -5.01 135.00 135.10 1h1i s PRO 164 Ca 0.00 2.22 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 1h1i s PRO 164 Cb 0.00 -2.53 0.26 0.00 0.04 0.00 0.00 34.50 32.27 1h1i s PRO 164 CO 0.00 -0.83 1.15 0.16 0.04 0.00 0.00 177.00 177.52 1h1i s ASP 165 N -0.80 1.56 0.26 6.66 1.47 -1.26 -4.69 116.67 119.87 1h1i s ASP 165 Ca 0.64 0.63 -0.00 0.00 1.18 0.00 0.00 52.55 54.99 1h1i s ASP 165 Cb -0.40 -0.89 0.34 0.00 -0.34 0.00 0.00 42.92 41.63 1h1i s ASP 165 CO 0.49 -3.73 1.71 0.77 0.68 0.00 0.00 175.17 175.09 1h1i h SER 166 N -2.31 0.63 -0.05 2.11 4.64 -1.99 -0.53 113.55 116.05 1h1i h SER 166 Ca -0.46 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1h1i h SER 166 Cb 1.29 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1h1i h SER 166 CO 0.38 0.82 0.03 0.28 -0.87 0.00 0.00 176.83 177.47 1h1i h SER 167 N 0.56 0.05 -0.23 4.97 0.02 -1.99 -2.93 113.55 114.00 1h1i h SER 167 Ca 0.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1h1i h SER 167 Cb 0.63 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1h1i h SER 167 CO 0.04 0.08 0.09 0.74 -1.14 0.00 0.00 176.83 176.65 1h1i h THR 168 N 0.02 1.17 0.00 -2.27 2.02 -1.84 -3.03 112.91 108.98 1h1i h THR 168 Ca 0.02 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1h1i h THR 168 Cb 0.04 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1h1i h THR 168 CO -0.00 0.17 0.00 -0.29 0.37 0.00 0.00 175.52 175.77 1h1i h ILE 169 N 0.23 0.00 -0.25 3.11 2.10 -1.11 -2.24 117.51 119.36 1h1i h ILE 169 Ca 0.08 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1h1i h ILE 169 Cb 0.18 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1h1i h ILE 169 CO -0.01 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 175.86 1h1i n SER 170 N -2.37 2.19 0.00 2.19 7.64 -1.11 -3.92 113.62 118.25 1h1i n SER 170 Ca 0.00 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1h1i n SER 170 Cb 0.16 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1h1i n SER 170 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1h1i n THR 171 N 0.28 0.20 -1.21 0.44 -1.04 -0.84 -4.82 114.28 107.29 1h1i n THR 171 Ca 0.10 -0.32 0.01 0.00 -2.04 0.00 0.00 64.05 61.80 1h1i n THR 171 Cb 0.44 1.21 0.23 0.00 -1.82 0.00 0.00 70.33 70.39 1h1i n THR 171 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1h1i n LEU 172 N -0.10 4.25 0.03 -4.42 4.77 -1.26 -4.63 117.00 115.64 1h1i n LEU 172 Ca 0.00 -3.39 0.03 0.00 -0.03 0.00 0.00 56.01 52.62 1h1i n LEU 172 Cb 0.25 -0.61 0.41 0.00 -2.33 0.00 0.00 43.42 41.14 1h1i n LEU 172 CO 0.00 0.95 1.08 1.56 -1.33 0.00 0.00 177.39 179.66 1h1i h GLN 173 N 1.44 0.47 -0.12 3.23 7.50 -1.86 -0.88 115.11 124.89 1h1i h GLN 173 Ca 0.14 -0.05 0.03 0.00 0.50 0.00 0.00 58.65 59.28 1h1i h GLN 173 Cb 1.66 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 29.09 1h1i h GLN 173 CO 0.37 0.38 0.09 1.03 -1.50 0.00 0.00 178.83 179.19 1h1i h SER 174 N 0.48 0.00 -0.32 1.46 0.87 -1.87 0.25 113.55 114.41 1h1i h SER 174 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1h1i h SER 174 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1h1i h SER 174 CO -0.02 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.77 1h1i n PHE 175 N -4.45 0.43 -3.50 2.24 3.72 -0.37 -4.92 117.46 110.62 1h1i n PHE 175 Ca -0.00 -0.21 -0.23 0.00 -0.05 0.00 0.00 57.45 56.96 1h1i n PHE 175 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1h1i n PHE 175 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h1i n ASP 176 N 0.47 -6.18 -4.18 4.37 2.03 0.08 -4.89 116.55 108.25 1h1i n ASP 176 Ca 0.12 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.61 1h1i n ASP 176 Cb 0.29 -4.82 -0.16 0.00 -0.72 0.00 0.00 41.12 35.70 1h1i n ASP 176 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1h1i s VAL 177 N -3.29 2.18 -0.14 5.18 1.01 -1.00 -4.22 120.40 120.12 1h1i s VAL 177 Ca 0.54 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1h1i s VAL 177 Cb -0.24 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1h1i s VAL 177 CO 0.67 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.84 1h1i s TYR 178 N 0.88 2.23 0.38 5.22 1.51 -0.09 -3.15 117.35 124.33 1h1i s TYR 178 Ca -0.05 -1.18 -0.26 0.00 -1.01 0.00 0.00 57.07 54.57 1h1i s TYR 178 Cb -0.15 -1.60 -0.09 0.00 -0.11 0.00 0.00 41.96 40.01 1h1i s TYR 178 CO -0.03 -0.61 1.19 0.00 -1.11 0.00 0.00 175.55 174.98 1h1i s ALA 179 N 1.22 3.22 -0.56 3.71 0.00 -1.25 -0.37 121.76 127.73 1h1i s ALA 179 Ca -0.00 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.02 1h1i s ALA 179 Cb -0.14 -3.39 0.22 0.00 0.00 0.00 0.00 23.12 19.81 1h1i s ALA 179 CO -0.07 -0.52 0.57 0.39 0.00 0.00 0.00 175.76 176.13 1h1i n GLU 180 N 0.27 1.54 0.18 0.00 -0.58 -0.72 -4.82 120.64 116.52 1h1i n GLU 180 Ca 0.03 -4.03 0.14 0.00 -0.42 0.00 0.00 57.16 52.88 1h1i n GLU 180 Cb 0.46 -1.91 0.51 0.00 -0.57 0.00 0.00 31.44 29.93 1h1i n GLU 180 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1h1i h LEU 181 N 4.63 0.00 -0.75 -4.62 4.07 -1.94 -2.22 115.31 114.48 1h1i h LEU 181 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1h1i h LEU 181 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1h1i h LEU 181 CO 0.64 0.00 -0.06 -1.54 -1.08 0.00 0.00 178.44 176.40 1h1i n SER 182 N -2.59 1.22 -4.70 -0.43 3.41 -1.26 -4.87 113.62 104.39 1h1i n SER 182 Ca 0.02 -1.28 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1h1i n SER 182 Cb 0.31 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1h1i n SER 182 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1h1i s PHE 183 N -2.13 3.14 -0.35 7.33 5.36 -0.84 -5.00 117.98 125.50 1h1i s PHE 183 Ca 0.35 1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 57.30 1h1i s PHE 183 Cb 0.21 -3.60 0.07 0.00 -0.34 0.00 0.00 43.02 39.36 1h1i s PHE 183 CO 0.38 -2.07 0.09 0.99 -1.46 0.00 0.00 175.22 173.15 1h1i s THR 184 N 1.64 3.27 0.19 0.12 2.01 -1.26 -4.94 115.64 116.67 1h1i s THR 184 Ca 0.62 -1.56 -0.33 0.00 0.31 0.00 0.00 61.69 60.73 1h1i s THR 184 Cb -0.32 -3.00 -0.13 0.00 0.01 0.00 0.00 72.50 69.06 1h1i s THR 184 CO 0.28 -0.33 1.66 -2.65 -0.69 0.00 0.00 174.62 172.89 1h1i n PRO 185 N 4.65 2.51 -2.29 4.92 -0.02 -1.26 -4.90 135.00 138.62 1h1i n PRO 185 Ca -0.09 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 1h1i n PRO 185 Cb 0.43 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 1h1i n PRO 185 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1h1i s ARG 186 N 1.01 3.56 -0.19 -0.52 1.70 -1.26 -4.95 118.95 118.29 1h1i s ARG 186 Ca 0.76 1.65 0.12 0.00 -0.47 0.00 0.00 55.73 57.80 1h1i s ARG 186 Cb -0.58 -2.17 0.41 0.00 -0.57 0.00 0.00 34.95 32.04 1h1i s ARG 186 CO 0.35 -0.69 1.21 0.25 -1.08 0.00 0.00 175.30 175.34 1h1i n THR 187 N -0.94 2.05 -1.49 4.99 -2.24 -1.26 -4.67 114.28 110.72 1h1i n THR 187 Ca 0.10 -3.02 -0.02 0.00 -2.27 0.00 0.00 64.05 58.84 1h1i n THR 187 Cb 0.50 -0.17 0.20 0.00 -2.10 0.00 0.00 70.33 68.76 1h1i n THR 187 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1i n ASP 188 N -1.06 2.28 -4.69 3.42 5.75 -1.26 -5.02 116.55 115.97 1h1i n ASP 188 Ca 0.18 -3.81 -0.44 0.00 -0.01 0.00 0.00 54.79 50.71 1h1i n ASP 188 Cb 0.71 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1h1i n ASP 188 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1h1i n THR 189 N -1.12 0.34 -3.85 2.12 -1.04 -1.26 -4.73 114.28 104.74 1h1i n THR 189 Ca 0.29 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 62.10 1h1i n THR 189 Cb 0.95 -1.70 -0.12 0.00 -1.82 0.00 0.00 70.33 67.63 1h1i n THR 189 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h1i s VAL 190 N 0.64 0.02 -1.22 12.58 1.01 -0.87 -4.84 120.40 127.73 1h1i s VAL 190 Ca 0.73 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1h1i s VAL 190 Cb -0.60 -0.23 0.12 0.00 0.00 0.00 0.00 36.38 35.67 1h1i s VAL 190 CO 0.40 -0.10 0.44 0.59 0.00 0.00 0.00 175.10 176.43 1h1i n ASN 191 N 2.64 -2.47 0.00 3.32 3.02 -1.26 -1.77 115.26 118.75 1h1i n ASN 191 Ca -0.15 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1h1i n ASN 191 Cb 0.58 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.64 1h1i n ASN 191 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h1i n GLY 192 N -1.00 0.60 3.16 7.41 0.00 -1.26 -4.96 105.19 109.14 1h1i n GLY 192 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1h1i n GLY 192 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h1i s THR 193 N -2.21 0.09 0.04 2.61 -1.32 -0.73 0.04 115.64 114.16 1h1i s THR 193 Ca 0.00 -0.73 -0.14 0.00 -1.21 0.00 0.00 61.69 59.61 1h1i s THR 193 Cb 0.00 -0.64 0.02 0.00 -1.51 0.00 0.00 72.50 70.38 1h1i s THR 193 CO 0.00 -0.40 0.32 0.00 -2.21 0.00 0.00 174.62 172.33 1h1i s ALA 194 N -1.79 -0.74 1.16 11.08 0.00 -0.77 -2.05 121.76 128.64 1h1i s ALA 194 Ca -0.11 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 1h1i s ALA 194 Cb -0.05 0.29 0.27 0.00 0.00 0.00 0.00 23.12 23.63 1h1i s ALA 194 CO 0.00 -0.40 1.12 -1.25 0.00 0.00 0.00 175.76 175.23 1h1i s PRO 195 N -2.37 -0.87 0.41 0.00 0.04 -1.26 -1.11 135.00 129.84 1h1i s PRO 195 Ca -0.06 0.01 0.11 0.00 0.04 0.00 0.00 61.00 61.09 1h1i s PRO 195 Cb -0.01 -1.63 0.85 0.00 0.04 0.00 0.00 34.50 33.75 1h1i s PRO 195 CO -0.02 -3.49 1.95 0.00 0.04 0.00 0.00 177.00 175.48 1h1i h ALA 196 N -2.42 1.58 -0.09 8.56 0.00 -1.89 -3.25 119.26 121.74 1h1i h ALA 196 Ca -0.47 -0.18 -0.44 0.00 0.00 0.00 0.00 54.91 53.83 1h1i h ALA 196 Cb 1.30 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1h1i h ALA 196 CO 0.38 0.31 1.50 -1.71 0.00 0.00 0.00 179.25 179.73 1h1i n ASN 197 N -4.31 6.89 -4.26 0.00 5.15 -1.26 -4.86 115.26 112.61 1h1i n ASN 197 Ca -0.01 -2.62 -0.14 0.00 -0.60 0.00 0.00 54.58 51.21 1h1i n ASN 197 Cb 0.24 -1.45 -0.10 0.00 -0.53 0.00 0.00 39.78 37.94 1h1i n ASN 197 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1h1i s THR 198 N 1.02 0.51 -0.24 -0.44 -4.23 -1.23 -5.14 115.64 105.89 1h1i s THR 198 Ca 0.67 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1h1i s THR 198 Cb 0.26 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1h1i s THR 198 CO -0.05 -0.23 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.05 1h1i s VAL 199 N -3.78 2.95 -0.24 2.29 1.01 -1.26 -5.06 120.40 116.31 1h1i s VAL 199 Ca 0.31 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1h1i s VAL 199 Cb 0.07 -2.45 0.11 0.00 0.00 0.00 0.00 36.38 34.11 1h1i s VAL 199 CO 0.09 0.27 0.24 0.86 0.00 0.00 0.00 175.10 176.55 1h1i s TRP 200 N 1.36 -0.30 -0.77 5.22 -0.00 -1.26 -4.82 118.94 118.37 1h1i s TRP 200 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.14 1h1i s TRP 200 Cb -0.16 -0.43 0.00 0.00 -0.00 0.00 0.00 33.47 32.88 1h1i s TRP 200 CO -0.05 -0.73 0.00 0.72 -0.00 0.00 0.00 176.95 176.90 1h1i n HIS 201 N 5.31 0.00 -0.18 5.86 8.25 -1.26 -4.84 115.22 128.36 1h1i n HIS 201 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1h1i n HIS 201 Cb 0.48 -1.94 0.00 0.00 1.12 0.00 0.00 29.99 29.65 1h1i n HIS 201 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1h1i n THR 202 N -2.47 0.16 0.00 1.59 -2.24 -1.26 -5.10 114.28 104.96 1h1i n THR 202 Ca -0.07 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1h1i n THR 202 Cb 0.40 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1h1i n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1i n GLY 203 N -0.08 -0.04 3.76 3.38 0.00 -1.26 -5.12 105.19 105.83 1h1i n GLY 203 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 1h1i n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1i s ALA 204 N -2.00 3.03 -0.12 4.61 0.00 -1.26 -4.79 121.76 121.23 1h1i s ALA 204 Ca 0.00 1.32 -0.00 0.00 0.00 0.00 0.00 51.96 53.28 1h1i s ALA 204 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1h1i s ALA 204 CO 0.00 -1.17 -0.11 -0.80 0.00 0.00 0.00 175.76 173.68 1h1i s ASN 205 N -0.82 4.24 0.19 0.00 0.02 -0.22 -4.96 114.94 113.39 1h1i s ASN 205 Ca 0.65 -0.24 -0.02 0.00 -1.02 0.00 0.00 52.86 52.24 1h1i s ASN 205 Cb -0.40 -1.50 -0.05 0.00 0.02 0.00 0.00 41.25 39.32 1h1i s ASN 205 CO 0.49 0.21 0.39 0.00 0.02 0.00 0.00 177.10 178.21 1h1i s ALA 206 N 0.09 3.82 0.66 0.60 0.00 -1.26 -4.04 121.76 121.62 1h1i s ALA 206 Ca -0.04 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 1h1i s ALA 206 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1h1i s ALA 206 CO 0.04 0.50 1.12 -0.51 0.00 0.00 0.00 175.76 176.91 1h1i s LEU 207 N -3.13 3.40 0.46 0.00 1.02 -1.26 -4.76 118.68 114.41 1h1i s LEU 207 Ca 0.39 2.03 -0.23 0.00 0.02 0.00 0.00 54.13 56.34 1h1i s LEU 207 Cb -0.11 -4.55 -0.09 0.00 0.02 0.00 0.00 46.19 41.45 1h1i s LEU 207 CO 0.28 -1.66 1.02 0.00 0.02 0.00 0.00 176.35 176.01 1h1i n ALA 208 N -2.40 0.30 0.29 4.21 0.00 -1.26 -4.88 120.51 116.76 1h1i n ALA 208 Ca 0.11 0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.90 1h1i n ALA 208 Cb 0.52 -2.11 0.73 0.00 0.00 0.00 0.00 19.45 18.59 1h1i n ALA 208 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1h1i h SER 209 N 1.35 0.00 -5.14 0.00 0.02 -1.95 -3.46 113.55 104.36 1h1i h SER 209 Ca -0.46 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1h1i h SER 209 Cb 1.34 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.79 1h1i h SER 209 CO 0.56 0.00 -0.01 0.28 -1.14 0.00 0.00 176.83 176.52 1h1i s THR 210 N -3.70 0.01 0.52 -2.27 -1.32 -1.26 -5.00 115.64 102.62 1h1i s THR 210 Ca 0.01 -1.14 -0.20 0.00 -1.21 0.00 0.00 61.69 59.14 1h1i s THR 210 Cb 0.09 -1.97 -0.06 0.00 -1.51 0.00 0.00 72.50 69.05 1h1i s THR 210 CO 0.52 -0.04 1.14 0.00 -2.21 0.00 0.00 174.62 174.03 1h1i s ALA 211 N -3.95 2.76 0.00 11.08 0.00 -1.21 -3.86 121.76 126.58 1h1i s ALA 211 Ca 0.16 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1h1i s ALA 211 Cb -0.02 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1h1i s ALA 211 CO 0.05 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1h1i n GLY 212 N 0.23 2.51 3.70 0.00 0.00 -1.26 -5.07 105.19 105.30 1h1i n GLY 212 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1h1i n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 213 N -1.49 5.72 0.74 1.61 1.01 -1.25 -4.80 116.67 118.20 1h1i s ASP 213 Ca 0.00 0.19 -0.11 0.00 0.71 0.00 0.00 52.55 53.34 1h1i s ASP 213 Cb 0.00 -1.87 0.04 0.00 1.01 0.00 0.00 42.92 42.09 1h1i s ASP 213 CO 0.00 0.28 1.08 -2.16 0.21 0.00 0.00 175.17 174.58 1h1i s PRO 214 N -0.25 2.50 0.12 8.23 0.04 -1.26 -4.72 135.00 139.67 1h1i s PRO 214 Ca 0.08 1.15 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 1h1i s PRO 214 Cb -0.12 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1h1i s PRO 214 CO 0.01 -1.45 0.74 1.52 0.04 0.00 0.00 177.00 177.87 1h1i s TYR 215 N -2.86 -0.39 0.00 0.56 1.13 -1.13 -4.87 117.35 109.80 1h1i s TYR 215 Ca 0.61 0.16 0.02 0.00 -1.41 0.00 0.00 57.07 56.45 1h1i s TYR 215 Cb -0.17 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 1h1i s TYR 215 CO 0.54 -0.80 -0.07 -0.06 -2.51 0.00 0.00 175.55 172.65 1h1i s PHE 216 N -3.52 0.58 -0.15 -3.49 0.40 -1.26 -0.83 117.98 109.70 1h1i s PHE 216 Ca 0.05 -0.18 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1h1i s PHE 216 Cb -0.02 -0.37 0.03 0.00 0.51 0.00 0.00 43.02 43.18 1h1i s PHE 216 CO -0.08 -0.02 -0.08 0.42 0.70 0.00 0.00 175.22 176.17 1h1i s ILE 217 N -0.38 1.24 0.41 0.64 1.01 -0.18 -4.78 121.20 119.17 1h1i s ILE 217 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 1h1i s ILE 217 Cb -0.04 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 1h1i s ILE 217 CO -0.00 0.25 0.98 0.00 0.00 0.00 0.00 174.94 176.17 1h1i s ALA 218 N 1.60 3.05 -0.21 9.38 0.00 -1.26 -1.02 121.76 133.30 1h1i s ALA 218 Ca 0.02 0.52 -0.35 0.00 0.00 0.00 0.00 51.96 52.16 1h1i s ALA 218 Cb -0.14 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1h1i s ALA 218 CO -0.08 -0.01 2.00 -1.71 0.00 0.00 0.00 175.76 175.96 1h1i n ASN 219 N -0.35 2.88 0.00 0.00 5.15 -1.25 -1.11 115.26 120.57 1h1i n ASN 219 Ca 0.06 0.72 0.00 0.00 -0.60 0.00 0.00 54.58 54.76 1h1i n ASN 219 Cb 0.52 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 1h1i n ASN 219 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h1i n GLY 220 N 5.21 0.97 0.34 8.20 0.00 -1.26 -4.92 105.19 113.73 1h1i n GLY 220 Ca 0.30 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.41 1h1i n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1h1i n TRP 221 N -2.00 0.00 -2.09 1.61 7.02 -0.27 -4.86 117.44 116.86 1h1i n TRP 221 Ca 0.00 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.20 1h1i n TRP 221 Cb 0.00 0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.07 1h1i n TRP 221 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1h1i s GLY 222 N -2.20 1.79 0.55 6.99 0.00 -1.26 -1.05 107.32 112.13 1h1i s GLY 222 Ca 0.14 -1.37 -0.20 0.00 0.00 0.00 0.00 44.72 43.28 1h1i s GLY 222 CO 0.51 -0.63 1.17 2.56 0.00 0.00 0.00 173.10 176.72 1h1i s PRO 223 N -5.75 3.28 0.04 2.90 0.04 -1.26 -4.89 135.00 129.38 1h1i s PRO 223 Ca 0.73 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 63.51 1h1i s PRO 223 Cb -0.04 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1h1i s PRO 223 CO 0.51 -0.93 -0.04 0.15 0.04 0.00 0.00 177.00 176.73 1h1i s LYS 224 N -3.18 0.53 -0.02 4.56 1.02 -1.25 -3.73 119.74 117.66 1h1i s LYS 224 Ca 0.73 -1.01 0.01 0.00 0.02 0.00 0.00 55.97 55.72 1h1i s LYS 224 Cb -0.28 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1h1i s LYS 224 CO 0.31 -0.07 -0.05 0.71 -0.92 0.00 0.00 175.35 175.33 1h1i s TYR 225 N -2.97 0.60 -0.22 3.18 1.51 -0.44 -1.13 117.35 117.88 1h1i s TYR 225 Ca -0.01 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1h1i s TYR 225 Cb 0.01 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.34 1h1i s TYR 225 CO -0.06 -0.09 0.16 -1.17 -1.11 0.00 0.00 175.55 173.29 1h1i s LEU 226 N 0.35 4.16 -0.17 -1.29 2.96 -0.04 -0.84 118.68 123.82 1h1i s LEU 226 Ca -0.04 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1h1i s LEU 226 Cb -0.08 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1h1i s LEU 226 CO -0.00 0.11 -0.03 0.21 -1.32 0.00 0.00 176.35 175.31 1h1i s ASN 227 N 0.74 4.74 -0.09 3.68 3.84 0.89 -1.30 114.94 127.44 1h1i s ASN 227 Ca 0.09 -0.17 0.13 0.00 0.21 0.00 0.00 52.86 53.12 1h1i s ASN 227 Cb -0.12 -1.78 0.37 0.00 -0.55 0.00 0.00 41.25 39.16 1h1i s ASN 227 CO 0.02 0.14 1.28 -1.20 -2.79 0.00 0.00 177.10 174.55 1h1i n SER 228 N 3.76 3.16 0.07 -4.21 7.64 -1.26 -1.33 113.62 121.45 1h1i n SER 228 Ca -0.17 -2.58 -0.06 0.00 1.01 0.00 0.00 58.87 57.06 1h1i n SER 228 Cb 0.52 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 63.29 1h1i n SER 228 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1h1i h GLN 229 N 1.43 0.00 -1.46 1.43 4.20 -1.95 -3.38 115.11 115.39 1h1i h GLN 229 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1h1i h GLN 229 Cb 1.05 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.42 1h1i h GLN 229 CO 0.10 0.93 -1.02 0.66 -0.67 0.00 0.00 178.83 178.82 1h1i n TYR 230 N -3.43 1.83 -4.02 2.96 4.01 -1.26 -5.01 117.16 112.24 1h1i n TYR 230 Ca -0.00 -3.20 0.00 0.00 -0.16 0.00 0.00 57.90 54.54 1h1i n TYR 230 Cb 0.88 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1h1i n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h1i n GLY 231 N -0.12 -1.77 3.66 2.72 0.00 -1.26 -4.78 105.19 103.64 1h1i n GLY 231 Ca 0.22 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 1h1i n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1i s TYR 232 N 0.00 3.25 -0.01 1.61 2.02 -1.26 -4.15 117.35 118.81 1h1i s TYR 232 Ca 0.00 0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 1h1i s TYR 232 Cb 0.00 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1h1i s TYR 232 CO 0.00 0.29 -0.04 -0.65 -1.57 0.00 0.00 175.55 173.58 1h1i s GLN 233 N -0.12 0.41 -0.21 -0.62 -0.21 -0.44 -0.78 119.66 117.69 1h1i s GLN 233 Ca 0.06 -0.13 -0.01 0.00 0.02 0.00 0.00 55.36 55.30 1h1i s GLN 233 Cb -0.12 -0.42 0.02 0.00 1.00 0.00 0.00 33.01 33.49 1h1i s GLN 233 CO 0.01 0.06 -0.12 0.42 -2.12 0.00 0.00 175.29 173.54 1h1i s ILE 234 N 0.10 2.60 -0.16 1.08 1.01 0.35 -0.08 121.20 126.11 1h1i s ILE 234 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1h1i s ILE 234 Cb -0.04 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 1h1i s ILE 234 CO -0.00 0.40 0.22 -0.69 0.00 0.00 0.00 174.94 174.86 1h1i s VAL 235 N 1.34 5.35 -0.44 2.92 1.01 -0.02 -0.53 120.40 130.04 1h1i s VAL 235 Ca 0.03 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1h1i s VAL 235 Cb -0.15 -3.55 0.12 0.00 0.00 0.00 0.00 36.38 32.80 1h1i s VAL 235 CO -0.08 0.45 0.20 0.00 0.00 0.00 0.00 175.10 175.66 1h1i s ALA 236 N 0.16 3.17 0.41 5.51 0.00 -0.05 -1.33 121.76 129.64 1h1i s ALA 236 Ca 0.14 -2.81 -0.26 0.00 0.00 0.00 0.00 51.96 49.03 1h1i s ALA 236 Cb -0.12 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 1h1i s ALA 236 CO 0.02 -1.86 1.39 -2.14 0.00 0.00 0.00 175.76 173.18 1h1i s PRO 237 N 0.57 3.91 -0.09 0.00 0.02 -1.24 -1.83 135.00 136.34 1h1i s PRO 237 Ca 0.12 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1h1i s PRO 237 Cb -0.22 -2.78 -0.06 0.00 0.02 0.00 0.00 34.50 31.46 1h1i s PRO 237 CO -0.05 -0.61 -0.07 1.19 -0.33 0.00 0.00 177.00 177.13 1h1i n PHE 238 N 0.11 0.00 -4.20 6.54 3.72 0.67 -4.78 117.46 119.52 1h1i n PHE 238 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 1h1i n PHE 238 Cb 0.42 -0.33 -0.17 0.00 -0.94 0.00 0.00 39.48 38.46 1h1i n PHE 238 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h1i s VAL 239 N -2.17 0.71 0.51 -4.37 1.01 -0.09 -4.96 120.40 111.03 1h1i s VAL 239 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1h1i s VAL 239 Cb 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1h1i s VAL 239 CO 0.20 0.27 0.03 0.35 0.00 0.00 0.00 175.10 175.95 1h1i n THR 240 N 4.17 0.00 -0.16 3.92 -2.24 -1.26 -1.92 114.28 116.79 1h1i n THR 240 Ca -0.22 -2.38 0.20 0.00 -2.27 0.00 0.00 64.05 59.38 1h1i n THR 240 Cb 0.51 0.44 0.59 0.00 -2.10 0.00 0.00 70.33 69.77 1h1i n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h1i h ALA 241 N 1.22 2.36 -0.51 6.98 0.00 -1.91 -0.09 119.26 127.31 1h1i h ALA 241 Ca -0.42 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1h1i h ALA 241 Cb 1.27 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1h1i h ALA 241 CO 0.69 -0.60 0.27 1.15 0.00 0.00 0.00 179.25 180.77 1h1i h THR 242 N 0.25 0.99 0.06 0.00 2.02 -1.95 -1.20 112.91 113.08 1h1i h THR 242 Ca 0.39 -0.18 -0.31 0.00 0.77 0.00 0.00 66.41 67.08 1h1i h THR 242 Cb 1.16 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1h1i h THR 242 CO -0.09 0.10 -1.71 1.56 0.37 0.00 0.00 175.52 175.75 1h1i h GLN 243 N 0.54 0.12 -0.19 6.66 7.50 -1.65 -3.22 115.11 124.88 1h1i h GLN 243 Ca 0.22 -0.21 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 1h1i h GLN 243 Cb 0.09 0.08 0.01 0.00 0.05 0.00 0.00 27.48 27.70 1h1i h GLN 243 CO -0.13 0.84 -0.63 0.00 -1.50 0.00 0.00 178.83 177.41 1h1i h ALA 244 N 0.65 0.33 -0.40 3.87 0.00 -1.00 -3.42 119.26 119.28 1h1i h ALA 244 Ca -0.30 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1h1i h ALA 244 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1h1i h ALA 244 CO 0.10 0.60 0.00 1.04 0.00 0.00 0.00 179.25 180.99 1h1i n GLN 245 N -4.04 0.00 0.08 0.00 1.13 -0.46 -1.06 117.38 113.02 1h1i n GLN 245 Ca -0.07 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.08 1h1i n GLN 245 Cb 0.67 0.00 0.39 0.00 0.11 0.00 0.00 30.24 31.41 1h1i n GLN 245 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1h1i n ASP 246 N 3.35 0.35 0.16 1.08 5.75 -1.26 -1.39 116.55 124.58 1h1i n ASP 246 Ca 0.00 0.60 0.13 0.00 -0.01 0.00 0.00 54.79 55.52 1h1i n ASP 246 Cb 0.00 -0.67 0.46 0.00 -1.03 0.00 0.00 41.12 39.88 1h1i n ASP 246 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1h1i h THR 247 N 0.00 0.00 -5.58 2.12 1.35 -1.48 -3.47 112.91 105.86 1h1i h THR 247 Ca 0.00 -0.43 -0.26 0.00 -0.55 0.00 0.00 66.41 65.17 1h1i h THR 247 Cb 0.24 1.32 0.16 0.00 -1.73 0.00 0.00 68.15 68.14 1h1i h THR 247 CO 0.00 0.00 -0.80 -3.20 -0.25 0.00 0.00 175.52 171.27 1h1i n ASN 248 N -2.48 -6.54 -3.86 5.36 5.15 -0.49 -4.88 115.26 107.52 1h1i n ASN 248 Ca 0.03 -0.70 -0.09 0.00 -0.60 0.00 0.00 54.58 53.22 1h1i n ASN 248 Cb 0.33 -4.91 -0.04 0.00 -0.53 0.00 0.00 39.78 34.64 1h1i n ASN 248 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1h1i s TYR 249 N -3.36 0.21 0.14 1.20 1.13 -1.22 -0.55 117.35 114.89 1h1i s TYR 249 Ca 0.42 -0.62 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 1h1i s TYR 249 Cb -0.07 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1h1i s TYR 249 CO 0.76 -1.11 -0.08 0.95 -2.51 0.00 0.00 175.55 173.57 1h1i s THR 250 N -3.85 1.00 -0.16 -3.49 -4.23 0.04 -4.52 115.64 100.43 1h1i s THR 250 Ca 0.19 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.56 1h1i s THR 250 Cb -0.03 -1.85 0.05 0.00 1.34 0.00 0.00 72.50 72.01 1h1i s THR 250 CO 0.09 -0.74 0.40 -0.22 -0.54 0.00 0.00 174.62 173.62 1h1i s LEU 251 N -3.14 0.21 0.25 4.79 2.96 -0.81 -1.55 118.68 121.39 1h1i s LEU 251 Ca 0.17 0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 54.71 1h1i s LEU 251 Cb 0.04 1.34 0.06 0.00 0.50 0.00 0.00 46.19 48.13 1h1i s LEU 251 CO -0.00 -0.17 0.89 -0.94 -1.32 0.00 0.00 176.35 174.81 1h1i s SER 252 N 0.79 -0.10 0.09 3.68 1.04 -0.61 -0.24 113.70 118.36 1h1i s SER 252 Ca -0.05 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1h1i s SER 252 Cb -0.06 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1h1i s SER 252 CO -0.06 -1.23 0.20 0.42 0.98 0.00 0.00 173.24 173.56 1h1i s THR 253 N -2.86 5.20 -0.13 2.02 -4.23 -0.76 -0.10 115.64 114.78 1h1i s THR 253 Ca 0.15 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 1h1i s THR 253 Cb -0.04 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1h1i s THR 253 CO 0.06 0.07 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.40 1h1i s ILE 254 N -1.56 1.83 -0.01 2.99 1.01 -0.28 -0.87 121.20 124.32 1h1i s ILE 254 Ca 0.34 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1h1i s ILE 254 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1h1i s ILE 254 CO 0.27 0.51 0.07 -0.44 0.00 0.00 0.00 174.94 175.35 1h1i s SER 255 N 0.93 5.64 -0.00 3.58 0.01 0.31 -0.64 113.70 123.53 1h1i s SER 255 Ca -0.06 0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1h1i s SER 255 Cb -0.15 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1h1i s SER 255 CO -0.03 0.28 -0.02 -0.04 0.41 0.00 0.00 173.24 173.84 1h1i s MET 256 N -1.69 0.20 0.90 12.44 1.00 0.24 -0.49 119.30 131.90 1h1i s MET 256 Ca 0.22 -0.06 -0.12 0.00 0.00 0.00 0.00 55.69 55.73 1h1i s MET 256 Cb -0.12 -0.21 0.18 0.00 0.00 0.00 0.00 34.83 34.68 1h1i s MET 256 CO 0.13 0.03 1.24 -1.54 0.00 0.00 0.00 175.02 174.88 1h1i s SER 257 N 0.07 3.41 0.89 3.03 1.04 0.04 -1.61 113.70 120.57 1h1i s SER 257 Ca -0.00 0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 1h1i s SER 257 Cb -0.02 -0.19 0.13 0.00 0.10 0.00 0.00 66.02 66.03 1h1i s SER 257 CO -0.00 -2.52 1.09 0.42 0.98 0.00 0.00 173.24 173.21 1h1i s THR 258 N -3.70 2.69 -0.22 2.02 -4.23 -1.25 -4.29 115.64 106.65 1h1i s THR 258 Ca 0.72 0.22 -0.16 0.00 -1.18 0.00 0.00 61.69 61.29 1h1i s THR 258 Cb -0.04 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1h1i s THR 258 CO 0.51 -0.29 0.42 -0.89 -0.54 0.00 0.00 174.62 173.82 1h1i s THR 259 N -2.86 5.17 0.61 3.99 2.01 -1.26 -4.49 115.64 118.81 1h1i s THR 259 Ca 0.64 0.71 -0.19 0.00 0.31 0.00 0.00 61.69 63.16 1h1i s THR 259 Cb -0.19 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1h1i s THR 259 CO 0.57 0.20 1.30 -2.84 -0.69 0.00 0.00 174.62 173.17 1h1i s PRO 260 N 1.63 2.78 0.63 4.92 0.02 -1.26 -4.87 135.00 138.85 1h1i s PRO 260 Ca 0.19 2.09 0.37 0.00 0.02 0.00 0.00 61.00 63.67 1h1i s PRO 260 Cb -0.15 -1.98 2.10 0.00 0.02 0.00 0.00 34.50 34.48 1h1i s PRO 260 CO 0.09 -1.43 2.29 0.66 -0.33 0.00 0.00 177.00 178.28 1h1i h SER 261 N 0.87 0.00 -0.02 2.53 4.64 -2.04 -1.09 113.55 118.44 1h1i h SER 261 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1h1i h SER 261 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1h1i h SER 261 CO 0.55 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.86 1h1i n THR 262 N -3.45 0.01 -4.35 2.95 -2.24 -1.26 -4.80 114.28 101.13 1h1i n THR 262 Ca -0.03 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1h1i n THR 262 Cb 0.10 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 1h1i n THR 262 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h1i s VAL 263 N -1.99 3.67 0.05 2.28 1.01 -0.42 -5.09 120.40 119.91 1h1i s VAL 263 Ca 0.40 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1h1i s VAL 263 Cb 0.21 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1h1i s VAL 263 CO 0.34 0.48 1.11 -0.89 0.00 0.00 0.00 175.10 176.14 1h1i s THR 264 N 0.62 4.30 0.01 3.92 2.01 -1.26 -4.73 115.64 120.50 1h1i s THR 264 Ca -0.03 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1h1i s THR 264 Cb -0.15 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 1h1i s THR 264 CO 0.03 0.15 1.62 -0.69 -0.69 0.00 0.00 174.62 175.03 1h1i s VAL 265 N 0.91 3.37 0.55 3.82 1.01 -1.26 -4.97 120.40 123.83 1h1i s VAL 265 Ca 0.56 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.01 1h1i s VAL 265 Cb -0.27 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1h1i s VAL 265 CO 0.29 -0.03 1.09 -2.16 0.00 0.00 0.00 175.10 174.30 1h1i s PRO 266 N 3.23 3.37 -0.01 2.72 0.04 -1.26 -5.01 135.00 138.07 1h1i s PRO 266 Ca 0.72 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1h1i s PRO 266 Cb -0.36 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1h1i s PRO 266 CO 0.30 -0.80 0.33 0.99 0.04 0.00 0.00 177.00 177.86 1h1i s THR 267 N -2.00 5.18 0.05 1.26 2.01 -1.26 -4.47 115.64 116.42 1h1i s THR 267 Ca 0.69 0.54 0.08 0.00 0.31 0.00 0.00 61.69 63.32 1h1i s THR 267 Cb -0.20 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1h1i s THR 267 CO 0.29 0.51 -0.23 0.26 -0.69 0.00 0.00 174.62 174.76 1h1i s TRP 268 N -1.15 1.97 -0.20 4.92 0.52 0.19 -4.95 118.94 120.24 1h1i s TRP 268 Ca 0.24 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.93 1h1i s TRP 268 Cb -0.15 -1.16 0.10 0.00 -1.15 0.00 0.00 33.47 31.11 1h1i s TRP 268 CO 0.12 0.12 0.29 0.45 0.02 0.00 0.00 176.95 177.96 1h1i s SER 269 N -1.31 0.72 0.17 2.95 0.15 -1.26 -0.80 113.70 114.31 1h1i s SER 269 Ca 0.09 0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.95 1h1i s SER 269 Cb -0.09 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1h1i s SER 269 CO 0.02 -0.30 0.07 -0.36 1.20 0.00 0.00 173.24 173.87 1h1i s PHE 270 N 2.43 3.00 0.26 3.44 0.08 -1.26 -4.88 117.98 121.05 1h1i s PHE 270 Ca 0.07 -0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.02 1h1i s PHE 270 Cb -0.15 -1.45 0.41 0.00 -0.57 0.00 0.00 43.02 41.27 1h1i s PHE 270 CO -0.13 0.52 1.84 -1.35 -0.10 0.00 0.00 175.22 176.00 1h1i h PRO 271 N 2.59 0.94 -6.24 0.24 0.11 -1.92 0.99 132.00 128.70 1h1i h PRO 271 Ca -0.47 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.02 1h1i h PRO 271 Cb 1.20 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 32.01 1h1i h PRO 271 CO 0.61 0.62 -0.63 0.20 -0.21 0.00 0.00 178.00 178.59 1h1i s GLY 272 N -3.30 1.63 0.60 -0.55 0.00 -1.25 -4.27 107.32 100.18 1h1i s GLY 272 Ca -0.12 -1.52 -0.19 0.00 0.00 0.00 0.00 44.72 42.88 1h1i s GLY 272 CO 0.80 -1.57 1.19 0.00 0.00 0.00 0.00 173.10 173.52 1h1i n ALA 273 N -0.73 0.90 -2.31 3.20 0.00 -1.26 -3.78 120.51 116.53 1h1i n ALA 273 Ca -0.08 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1h1i n ALA 273 Cb 0.58 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 1h1i n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1i s ALA 275 N -4.05 -1.27 0.04 0.00 0.00 -0.17 -1.12 121.76 115.20 1h1i s ALA 275 Ca 0.25 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 1h1i s ALA 275 Cb 0.06 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1h1i s ALA 275 CO 0.03 -0.66 0.18 -0.59 0.00 0.00 0.00 175.76 174.72 1h1i s PHE 276 N -3.47 0.08 -0.15 0.00 -0.12 -0.60 -1.10 117.98 112.62 1h1i s PHE 276 Ca 0.00 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.56 1h1i s PHE 276 Cb 0.00 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.35 1h1i s PHE 276 CO -0.10 -0.43 -0.18 -1.14 -0.05 0.00 0.00 175.22 173.32 1h1i s GLN 277 N -2.69 3.14 0.21 1.99 0.74 0.25 -1.60 119.66 121.70 1h1i s GLN 277 Ca -0.04 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.28 1h1i s GLN 277 Cb -0.01 -2.55 -0.09 0.00 1.10 0.00 0.00 33.01 31.46 1h1i s GLN 277 CO -0.05 0.01 1.43 0.08 -0.55 0.00 0.00 175.29 176.21 1h1i s VAL 278 N 0.80 2.85 -0.25 1.34 1.01 -0.43 -0.60 120.40 125.12 1h1i s VAL 278 Ca -0.06 0.68 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1h1i s VAL 278 Cb -0.15 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 1h1i s VAL 278 CO -0.01 0.09 -0.29 0.00 0.00 0.00 0.00 175.10 174.90 1h1i n GLN 279 N 2.88 0.57 -4.01 2.72 1.13 0.49 -0.12 117.38 121.04 1h1i n GLN 279 Ca 0.08 0.20 -0.13 0.00 -1.94 0.00 0.00 57.00 55.22 1h1i n GLN 279 Cb 0.41 -1.44 -0.13 0.00 0.11 0.00 0.00 30.24 29.18 1h1i n GLN 279 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1h1i s GLU 280 N -2.48 0.28 0.41 -1.09 2.12 -0.79 -4.68 118.70 112.48 1h1i s GLU 280 Ca -0.35 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 54.67 1h1i s GLU 280 Cb 0.12 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.35 1h1i s GLU 280 CO 0.49 0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1h1i n GLY 281 N 2.46 -1.70 2.81 -1.50 0.00 -1.26 -0.87 105.19 105.13 1h1i n GLY 281 Ca -0.17 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 1h1i n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h1i s ARG 282 N 0.00 0.18 -0.10 1.61 0.52 -1.26 -4.30 118.95 115.60 1h1i s ARG 282 Ca 0.00 0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1h1i s ARG 282 Cb 0.00 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.58 1h1i s ARG 282 CO 0.00 -0.57 -0.18 0.08 0.02 0.00 0.00 175.30 174.66 1h1i s VAL 283 N 2.35 1.61 -0.13 3.52 1.01 -0.77 -0.59 120.40 127.41 1h1i s VAL 283 Ca 0.06 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1h1i s VAL 283 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1h1i s VAL 283 CO -0.11 0.46 0.29 -0.69 0.00 0.00 0.00 175.10 175.05 1h1i s VAL 284 N 0.71 5.29 -0.04 2.92 1.01 0.36 -0.20 120.40 130.44 1h1i s VAL 284 Ca -0.12 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.47 1h1i s VAL 284 Cb -0.16 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1h1i s VAL 284 CO 0.03 0.45 -0.22 0.54 0.00 0.00 0.00 175.10 175.90 1h1i s VAL 285 N 0.00 1.80 -0.30 2.92 0.11 -0.15 -1.49 120.40 123.30 1h1i s VAL 285 Ca 0.17 -0.94 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1h1i s VAL 285 Cb -0.13 -1.52 0.09 0.00 -1.53 0.00 0.00 36.38 33.29 1h1i s VAL 285 CO 0.05 0.51 0.06 -1.58 -3.33 0.00 0.00 175.10 170.81 1h1i s GLN 286 N -0.24 1.05 -0.16 1.54 0.74 0.30 -0.66 119.66 122.24 1h1i s GLN 286 Ca 0.01 -1.24 -0.02 0.00 0.05 0.00 0.00 55.36 54.16 1h1i s GLN 286 Cb -0.11 -2.41 -0.02 0.00 1.10 0.00 0.00 33.01 31.57 1h1i s GLN 286 CO 0.02 -0.90 -0.09 0.42 -0.55 0.00 0.00 175.29 174.20 1h1i s ILE 287 N 1.41 3.35 0.00 -2.34 1.01 -1.26 -0.97 121.20 122.39 1h1i s ILE 287 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1h1i s ILE 287 Cb -0.18 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1h1i s ILE 287 CO -0.17 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1h1i n GLY 288 N 3.82 3.30 1.51 6.18 0.00 0.50 -1.15 105.19 119.35 1h1i n GLY 288 Ca -0.18 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.84 1h1i n GLY 288 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h1i n ASP 289 N 3.72 4.47 -4.86 1.61 5.68 -1.26 -4.98 116.55 120.92 1h1i n ASP 289 Ca 0.00 -2.30 -0.31 0.00 -0.50 0.00 0.00 54.79 51.68 1h1i n ASP 289 Cb 0.00 -0.55 0.02 0.00 -1.14 0.00 0.00 41.12 39.45 1h1i n ASP 289 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1h1i s TYR 290 N -1.58 3.50 0.48 2.11 2.02 -0.30 -5.02 117.35 118.56 1h1i s TYR 290 Ca 0.50 1.33 -0.23 0.00 -0.37 0.00 0.00 57.07 58.30 1h1i s TYR 290 Cb 0.30 -2.76 -0.07 0.00 -0.40 0.00 0.00 41.96 39.04 1h1i s TYR 290 CO 0.27 -0.80 1.28 0.00 -1.57 0.00 0.00 175.55 174.73 1h1i s ALA 291 N -3.12 2.98 0.18 3.71 0.00 -1.26 -4.32 121.76 119.93 1h1i s ALA 291 Ca 0.56 1.17 -0.33 0.00 0.00 0.00 0.00 51.96 53.36 1h1i s ALA 291 Cb -0.12 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 1h1i s ALA 291 CO 0.53 -1.00 1.59 0.00 0.00 0.00 0.00 175.76 176.88 1h1i n ALA 292 N -0.58 1.66 -3.25 0.00 0.00 -1.26 -4.68 120.51 112.41 1h1i n ALA 292 Ca 0.08 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.74 1h1i n ALA 292 Cb 0.46 -2.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.37 1h1i n ALA 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1h1i s THR 293 N 0.81 0.77 -0.18 0.00 2.01 0.17 -4.95 115.64 114.27 1h1i s THR 293 Ca 0.76 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 1h1i s THR 293 Cb -0.64 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1h1i s THR 293 CO 0.38 0.26 0.34 -0.70 -0.69 0.00 0.00 174.62 174.21 1h1i s GLU 294 N 0.44 4.21 -0.09 4.92 2.12 -1.26 -0.97 118.70 128.07 1h1i s GLU 294 Ca -0.07 0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 1h1i s GLU 294 Cb -0.11 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1h1i s GLU 294 CO 0.01 0.09 0.06 -0.51 -0.54 0.00 0.00 175.26 174.37 1h1i s LEU 295 N 0.91 3.90 0.00 2.70 1.02 0.71 -4.93 118.68 123.00 1h1i s LEU 295 Ca 0.17 0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.58 1h1i s LEU 295 Cb -0.14 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 44.11 1h1i s LEU 295 CO 0.06 0.38 0.00 0.61 0.02 0.00 0.00 176.35 177.42 1h1i n GLY 296 N 1.97 5.10 3.66 -3.19 0.00 -1.26 -1.84 105.19 109.63 1h1i n GLY 296 Ca -0.18 -2.13 -0.47 0.00 0.00 0.00 0.00 46.02 43.24 1h1i n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h1i n SER 297 N -0.78 2.91 0.00 1.61 7.64 -1.26 -1.49 113.62 122.25 1h1i n SER 297 Ca 0.00 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1h1i n SER 297 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1h1i n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h1i n GLY 298 N 3.23 2.21 3.79 0.23 0.00 0.83 -4.56 105.19 110.92 1h1i n GLY 298 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1h1i n GLY 298 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1i s ASP 299 N -3.59 6.19 -0.05 1.61 1.01 -0.55 -3.75 116.67 117.53 1h1i s ASP 299 Ca 0.00 2.00 0.05 0.00 0.71 0.00 0.00 52.55 55.31 1h1i s ASP 299 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1h1i s ASP 299 CO 0.00 -0.89 -0.21 -0.69 0.21 0.00 0.00 175.17 173.59 1h1i s VAL 300 N -1.91 1.69 -0.06 -1.27 1.01 -0.24 -1.32 120.40 118.31 1h1i s VAL 300 Ca 0.69 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1h1i s VAL 300 Cb -0.19 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1h1i s VAL 300 CO 0.22 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.63 1h1i s ALA 301 N -0.10 2.53 -0.07 5.51 0.00 -0.63 -0.95 121.76 128.04 1h1i s ALA 301 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1h1i s ALA 301 Cb -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1h1i s ALA 301 CO 0.02 0.49 -0.17 0.12 0.00 0.00 0.00 175.76 176.23 1h1i s PHE 302 N -0.50 1.90 -0.20 0.00 5.36 -0.03 -1.56 117.98 122.95 1h1i s PHE 302 Ca 0.06 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1h1i s PHE 302 Cb -0.12 -1.32 0.04 0.00 -0.34 0.00 0.00 43.02 41.29 1h1i s PHE 302 CO 0.01 -0.31 -0.10 0.42 -1.46 0.00 0.00 175.22 173.78 1h1i s ILE 303 N 0.46 1.63 0.68 3.12 1.09 -0.27 -2.20 121.20 125.71 1h1i s ILE 303 Ca -0.15 -0.98 -0.17 0.00 -1.10 0.00 0.00 60.65 58.25 1h1i s ILE 303 Cb -0.16 -1.70 0.01 0.00 -1.06 0.00 0.00 42.46 39.55 1h1i s ILE 303 CO 0.05 0.18 1.25 -2.84 -0.10 0.00 0.00 174.94 173.48 1h1i s PRO 304 N 1.40 2.38 0.37 2.79 0.02 -1.26 -1.23 135.00 139.48 1h1i s PRO 304 Ca -0.01 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 62.66 1h1i s PRO 304 Cb -0.16 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.40 1h1i s PRO 304 CO -0.08 -1.69 1.20 0.41 -0.33 0.00 0.00 177.00 176.51 1h1i n GLY 305 N 0.66 0.33 2.17 0.52 0.00 -1.25 -2.22 105.19 105.40 1h1i n GLY 305 Ca 0.15 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1h1i n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1i n GLY 306 N 0.91 0.96 3.63 -0.02 0.00 0.34 -4.88 105.19 106.12 1h1i n GLY 306 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1h1i n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1i s VAL 307 N -3.39 4.65 0.33 1.61 1.01 -0.94 -4.95 120.40 118.72 1h1i s VAL 307 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 1h1i s VAL 307 Cb 0.00 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1h1i s VAL 307 CO 0.00 0.48 1.19 -1.61 0.00 0.00 0.00 175.10 175.17 1h1i s GLU 308 N 0.22 4.39 0.13 2.72 2.02 -1.26 -4.55 118.70 122.37 1h1i s GLU 308 Ca 0.03 1.96 -0.12 0.00 0.02 0.00 0.00 54.97 56.86 1h1i s GLU 308 Cb -0.12 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.10 1h1i s GLU 308 CO 0.01 -0.07 0.31 -0.59 0.02 0.00 0.00 175.26 174.94 1h1i s PHE 309 N -1.22 0.07 0.05 1.61 -0.71 0.02 -0.37 117.98 117.42 1h1i s PHE 309 Ca 0.49 -0.44 0.05 0.00 -1.04 0.00 0.00 56.93 55.99 1h1i s PHE 309 Cb -0.34 0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.53 1h1i s PHE 309 CO 0.45 -0.68 -0.15 0.15 -1.34 0.00 0.00 175.22 173.66 1h1i s LYS 310 N -3.87 0.92 0.03 1.99 1.02 -0.15 -0.64 119.74 119.05 1h1i s LYS 310 Ca 0.08 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.21 1h1i s LYS 310 Cb 0.03 -0.94 -0.02 0.00 -0.52 0.00 0.00 37.83 36.38 1h1i s LYS 310 CO -0.08 0.22 -0.00 1.52 -0.92 0.00 0.00 175.35 176.10 1h1i s TYR 311 N -0.99 0.33 0.18 3.18 1.13 -1.26 -0.54 117.35 119.38 1h1i s TYR 311 Ca 0.01 -0.70 -0.18 0.00 -1.41 0.00 0.00 57.07 54.79 1h1i s TYR 311 Cb -0.09 -0.24 0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1h1i s TYR 311 CO 0.02 -0.29 0.51 1.52 -2.51 0.00 0.00 175.55 174.80 1h1i s TYR 312 N -2.51 -0.21 -0.21 -3.49 -0.85 -0.56 -4.84 117.35 104.68 1h1i s TYR 312 Ca -0.06 -0.11 -0.14 0.00 -0.52 0.00 0.00 57.07 56.24 1h1i s TYR 312 Cb -0.02 0.40 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1h1i s TYR 312 CO -0.05 -0.86 0.29 0.45 -1.52 0.00 0.00 175.55 173.86 1h1i s SER 313 N -2.84 6.33 0.05 -0.18 0.15 -1.26 -0.49 113.70 115.46 1h1i s SER 313 Ca 0.06 0.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 1h1i s SER 313 Cb -0.00 -2.18 -0.28 0.00 -1.71 0.00 0.00 66.02 61.85 1h1i s SER 313 CO -0.06 0.01 1.05 -0.08 1.20 0.00 0.00 173.24 175.36 1h1i h GLU 314 N 7.25 0.27 -7.26 5.44 4.57 -1.21 -3.40 114.58 120.24 1h1i h GLU 314 Ca -0.38 -0.46 -0.51 0.00 -1.18 0.00 0.00 59.36 56.84 1h1i h GLU 314 Cb 1.16 0.17 0.10 0.00 -0.16 0.00 0.00 28.75 30.02 1h1i h GLU 314 CO 0.71 1.19 0.36 0.00 -1.18 0.00 0.00 179.01 180.09 1h1i s ALA 315 N -2.64 2.52 0.37 2.92 0.00 -1.07 -4.94 121.76 118.92 1h1i s ALA 315 Ca -0.05 0.34 0.27 0.00 0.00 0.00 0.00 51.96 52.51 1h1i s ALA 315 Cb 0.07 -3.25 1.35 0.00 0.00 0.00 0.00 23.12 21.29 1h1i s ALA 315 CO 0.88 -1.28 2.03 1.88 0.00 0.00 0.00 175.76 179.26 1h1i h TYR 316 N -0.34 0.00 -2.98 0.00 0.05 -1.91 -3.37 116.97 108.42 1h1i h TYR 316 Ca -0.45 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.13 1h1i h TYR 316 Cb 1.23 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 38.67 1h1i h TYR 316 CO 0.58 0.14 -0.49 0.12 -1.05 0.00 0.00 178.16 177.46 1h1i s PHE 317 N -4.10 -0.36 0.11 4.88 2.19 -1.26 -3.89 117.98 115.56 1h1i s PHE 317 Ca -0.02 0.84 0.07 0.00 0.33 0.00 0.00 56.93 58.14 1h1i s PHE 317 Cb 0.13 0.04 -0.04 0.00 -1.31 0.00 0.00 43.02 41.84 1h1i s PHE 317 CO 0.59 -0.26 -0.16 -1.12 1.83 0.00 0.00 175.22 176.10 1h1i s SER 318 N 1.47 2.16 -0.05 6.13 0.01 -0.64 -4.38 113.70 118.40 1h1i s SER 318 Ca -0.07 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.45 1h1i s SER 318 Cb -0.11 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.05 1h1i s SER 318 CO -0.09 -0.07 -0.05 -0.75 0.41 0.00 0.00 173.24 172.69 1h1i s LYS 319 N -2.32 0.92 0.18 12.44 2.20 -0.05 -0.59 119.74 132.52 1h1i s LYS 319 Ca 0.07 -0.14 0.10 0.00 -0.36 0.00 0.00 55.97 55.65 1h1i s LYS 319 Cb -0.07 -0.90 -0.04 0.00 -1.51 0.00 0.00 37.83 35.31 1h1i s LYS 319 CO 0.04 -0.07 -0.23 0.14 -0.36 0.00 0.00 175.35 174.87 1h1i s VAL 320 N 0.89 2.18 -0.19 4.02 -7.23 0.19 -0.38 120.40 119.88 1h1i s VAL 320 Ca -0.11 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 57.93 1h1i s VAL 320 Cb -0.14 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1h1i s VAL 320 CO 0.00 -0.14 0.45 -0.22 -0.31 0.00 0.00 175.10 174.88 1h1i s LEU 321 N -2.57 4.17 -0.05 1.32 2.96 0.23 -1.12 118.68 123.61 1h1i s LEU 321 Ca 0.18 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1h1i s LEU 321 Cb -0.08 -2.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.00 1h1i s LEU 321 CO 0.08 -0.10 -0.21 0.12 -1.32 0.00 0.00 176.35 174.93 1h1i s PHE 322 N 1.30 2.05 0.01 5.38 5.36 0.86 -0.59 117.98 132.36 1h1i s PHE 322 Ca 0.22 -0.63 0.04 0.00 -0.96 0.00 0.00 56.93 55.60 1h1i s PHE 322 Cb -0.15 -1.37 -0.01 0.00 -0.34 0.00 0.00 43.02 41.15 1h1i s PHE 322 CO 0.09 -0.21 -0.13 0.54 -1.46 0.00 0.00 175.22 174.04 1h1i s VAL 323 N 0.02 1.03 -0.01 3.12 0.11 -0.26 -1.57 120.40 122.84 1h1i s VAL 323 Ca -0.06 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 1h1i s VAL 323 Cb -0.13 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1h1i s VAL 323 CO 0.03 0.15 0.03 -0.55 -3.33 0.00 0.00 175.10 171.44 1h1i s SER 324 N -0.67 -0.01 -0.02 3.54 0.15 -0.60 -1.00 113.70 115.10 1h1i s SER 324 Ca 0.03 0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.44 1h1i s SER 324 Cb -0.06 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1h1i s SER 324 CO 0.00 -0.03 0.95 -0.55 1.20 0.00 0.00 173.24 174.81 1h1i s SER 325 N 0.24 7.32 0.00 5.45 0.15 0.11 -0.78 113.70 126.19 1h1i s SER 325 Ca -0.02 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.23 1h1i s SER 325 Cb -0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1h1i s SER 325 CO -0.01 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1h1i n GLY 326 N 2.94 1.83 0.19 9.45 0.00 0.28 -3.96 105.19 115.93 1h1i n GLY 326 Ca 0.06 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 44.02 1h1i n GLY 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h1i n SER 327 N 0.00 1.36 -2.38 1.61 3.41 -1.26 -3.43 113.62 112.93 1h1i n SER 327 Ca 0.00 -1.15 -0.15 0.00 -0.26 0.00 0.00 58.87 57.31 1h1i n SER 327 Cb 0.00 0.74 0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1h1i n SER 327 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1h1i n ASP 328 N -0.92 3.56 -2.55 4.04 8.00 -1.26 -4.88 116.55 122.53 1h1i n ASP 328 Ca 0.06 -3.09 -0.05 0.00 0.71 0.00 0.00 54.79 52.42 1h1i n ASP 328 Cb 0.38 -0.41 0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1h1i n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h1i n GLY 329 N -0.62 -2.01 0.24 0.44 0.00 -1.26 -4.60 105.19 97.39 1h1i n GLY 329 Ca 0.29 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1h1i n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1h1i h LEU 330 N 0.00 0.66 -0.15 0.99 5.85 -1.97 0.08 115.31 120.77 1h1i h LEU 330 Ca -0.07 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1h1i h LEU 330 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1h1i h LEU 330 CO 0.05 0.47 0.07 -2.24 -0.34 0.00 0.00 178.44 176.45 1h1i h ASP 331 N 0.79 0.21 -0.57 1.25 2.03 -1.97 -0.73 116.42 117.42 1h1i h ASP 331 Ca 0.23 -0.15 -0.05 0.00 -0.73 0.00 0.00 57.03 56.33 1h1i h ASP 331 Cb -0.04 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 38.38 1h1i h ASP 331 CO -0.07 0.30 0.16 -0.61 -1.03 0.00 0.00 179.24 177.99 1h1i h GLN 332 N 0.10 0.94 -0.45 4.15 5.75 -1.79 -0.76 115.11 123.04 1h1i h GLN 332 Ca 0.05 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1h1i h GLN 332 Cb 0.15 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1h1i h GLN 332 CO -0.00 0.83 0.24 -0.97 -2.65 0.00 0.00 178.83 176.27 1h1i h ASN 333 N 0.91 0.35 -0.34 -0.69 -0.73 -0.70 -0.09 115.58 114.30 1h1i h ASN 333 Ca 0.20 0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.30 1h1i h ASN 333 Cb 0.30 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1h1i h ASN 333 CO -0.00 0.25 -0.11 -0.07 -0.37 0.00 0.00 177.43 177.13 1h1i h LEU 334 N 0.47 0.76 -0.06 0.34 3.38 -0.63 -1.29 115.31 118.28 1h1i h LEU 334 Ca 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1h1i h LEU 334 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1h1i h LEU 334 CO -0.13 0.89 0.03 0.58 0.09 0.00 0.00 178.44 179.90 1h1i h VAL 335 N 0.70 1.10 -0.24 1.22 2.07 -0.93 -1.72 116.25 118.44 1h1i h VAL 335 Ca 0.12 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1h1i h VAL 335 Cb 0.58 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1h1i h VAL 335 CO 0.04 0.08 -0.07 0.78 0.02 0.00 0.00 177.57 178.41 1h1i h ASN 336 N -0.02 0.36 0.03 0.57 2.35 -0.70 -1.09 115.58 117.08 1h1i h ASN 336 Ca 0.02 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1h1i h ASN 336 Cb 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1h1i h ASN 336 CO -0.00 0.48 -0.01 0.61 -1.65 0.00 0.00 177.43 176.85 1h1i n GLY 337 N -0.86 -0.52 0.00 2.83 0.00 -0.51 -4.93 105.19 101.20 1h1i n GLY 337 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1h1i n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1i n GLY 338 N 1.11 3.99 3.16 -0.02 0.00 -0.41 -4.76 105.19 108.26 1h1i n GLY 338 Ca 0.21 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1h1i n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h1i s GLU 339 N 2.68 0.68 0.50 1.61 -1.05 -0.42 -4.97 118.70 117.74 1h1i s GLU 339 Ca 0.00 -0.72 -0.23 0.00 -0.15 0.00 0.00 54.97 53.87 1h1i s GLU 339 Cb 0.00 0.28 -0.07 0.00 -0.44 0.00 0.00 34.13 33.90 1h1i s GLU 339 CO 0.00 -0.19 1.32 0.39 0.95 0.00 0.00 175.26 177.73 1h1i n GLU 340 N 0.59 1.81 -3.79 -4.83 1.02 -1.26 -0.86 120.64 113.32 1h1i n GLU 340 Ca -0.18 0.65 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1h1i n GLU 340 Cb 0.59 -2.51 -0.12 0.00 -0.02 0.00 0.00 31.44 29.39 1h1i n GLU 340 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1h1i s TRP 341 N -1.26 -0.24 -0.41 -0.32 -0.11 -0.28 -4.66 118.94 111.66 1h1i s TRP 341 Ca 0.67 0.58 0.15 0.00 1.22 0.00 0.00 56.10 58.73 1h1i s TRP 341 Cb -0.45 0.08 0.53 0.00 -1.50 0.00 0.00 33.47 32.13 1h1i s TRP 341 CO 0.53 -0.12 1.43 0.43 -4.62 0.00 0.00 176.95 174.61 1h1i n SER 342 N 3.03 3.93 -4.13 5.86 7.64 -1.26 -3.96 113.62 124.73 1h1i n SER 342 Ca -0.13 -2.75 -0.14 0.00 1.01 0.00 0.00 58.87 56.85 1h1i n SER 342 Cb 0.58 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 63.18 1h1i n SER 342 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h1i s SER 343 N -1.56 1.22 0.00 6.43 0.15 -1.26 -5.00 113.70 113.68 1h1i s SER 343 Ca 0.40 -0.71 0.28 0.00 0.70 0.00 0.00 55.95 56.63 1h1i s SER 343 Cb 0.30 0.02 1.10 0.00 -1.71 0.00 0.00 66.02 65.74 1h1i s SER 343 CO 0.12 -0.24 1.81 1.33 1.20 0.00 0.00 173.24 177.47 1h1i n VAL 344 N 0.94 0.00 -4.00 4.45 0.24 -1.26 -4.78 118.33 113.91 1h1i n VAL 344 Ca -0.19 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.34 61.79 1h1i n VAL 344 Cb 0.56 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.63 1h1i n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1h1i s SER 345 N -2.85 5.88 0.64 -1.34 0.01 -1.26 -5.03 113.70 109.74 1h1i s SER 345 Ca 0.18 0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 1h1i s SER 345 Cb 0.19 -1.69 0.07 0.00 0.21 0.00 0.00 66.02 64.79 1h1i s SER 345 CO 0.55 0.19 0.89 0.72 0.41 0.00 0.00 173.24 176.01 1h1i s PHE 346 N -1.40 2.47 0.70 2.43 -0.12 -1.26 -5.02 117.98 115.79 1h1i s PHE 346 Ca 0.30 -0.00 -0.16 0.00 -0.05 0.00 0.00 56.93 57.02 1h1i s PHE 346 Cb -0.12 -2.93 0.02 0.00 -0.63 0.00 0.00 43.02 39.36 1h1i s PHE 346 CO 0.23 -1.25 1.23 -2.14 -0.05 0.00 0.00 175.22 173.23 1h1i s PRO 347 N -4.98 2.30 0.34 1.99 0.02 -1.26 -4.92 135.00 128.49 1h1i s PRO 347 Ca 0.61 1.83 0.26 0.00 0.02 0.00 0.00 61.00 63.72 1h1i s PRO 347 Cb -0.09 -1.84 0.82 0.00 0.02 0.00 0.00 34.50 33.40 1h1i s PRO 347 CO 0.42 -1.73 1.76 0.00 -0.33 0.00 0.00 177.00 177.11 1h1i h ALA 348 N -0.01 1.00 -3.93 -1.55 0.00 -2.08 -3.44 119.26 109.25 1h1i h ALA 348 Ca -0.49 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.80 1h1i h ALA 348 Cb 1.30 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.86 1h1i h ALA 348 CO 0.51 0.00 -0.85 -0.51 0.00 0.00 0.00 179.25 178.40 1h1i s ASP 349 N -5.12 2.88 0.00 0.00 1.01 -1.26 -5.29 116.67 108.89 1h1i s ASP 349 Ca 0.07 -0.66 0.18 0.00 0.71 0.00 0.00 52.55 52.85 1h1i s ASP 349 Cb 0.09 -0.20 1.07 0.00 1.01 0.00 0.00 42.92 44.89 1h1i s ASP 349 CO 0.56 0.15 1.47 0.79 0.21 0.00 0.00 175.17 178.36