#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1one s VAL 2 N 0.00 4.97 -0.33 0.00 1.01 -1.26 -3.84 120.40 120.94 1one s VAL 2 Ca 0.00 0.91 0.22 0.00 0.00 0.00 0.00 61.98 63.12 1one s VAL 2 Cb 0.00 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.22 1one s VAL 2 CO 0.00 -0.07 0.79 -1.54 0.00 0.00 0.00 175.10 174.28 1one n SER 3 N 5.79 0.44 -3.65 3.32 3.41 0.81 -4.79 113.62 118.96 1one n SER 3 Ca -0.01 -0.09 -0.15 0.00 -0.26 0.00 0.00 58.87 58.36 1one n SER 3 Cb 0.49 1.25 -0.08 0.00 -0.26 0.00 0.00 64.21 65.61 1one n SER 3 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1one s LYS 4 N -3.35 0.77 -0.10 4.33 2.20 -1.19 -4.99 119.74 117.41 1one s LYS 4 Ca -0.02 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 1one s LYS 4 Cb 0.13 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1one s LYS 4 CO 0.85 -0.15 -0.11 0.08 -0.36 0.00 0.00 175.35 175.66 1one s VAL 5 N -0.27 1.19 -0.02 4.02 1.01 -1.26 -0.69 120.40 124.38 1one s VAL 5 Ca -0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1one s VAL 5 Cb -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1one s VAL 5 CO 0.03 0.38 0.13 -0.47 0.00 0.00 0.00 175.10 175.18 1one s TYR 6 N 1.21 -0.02 0.08 5.22 5.04 0.07 -4.78 117.35 124.16 1one s TYR 6 Ca -0.04 0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.66 1one s TYR 6 Cb -0.14 -0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.12 1one s TYR 6 CO -0.03 -0.20 -0.09 0.00 -1.34 0.00 0.00 175.55 173.89 1one s ALA 7 N -0.85 0.91 0.07 3.97 0.00 -1.26 -0.12 121.76 124.49 1one s ALA 7 Ca -0.09 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 1one s ALA 7 Cb -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1one s ALA 7 CO 0.01 -0.06 0.09 -0.98 0.00 0.00 0.00 175.76 174.82 1one s ARG 8 N -2.58 0.75 0.12 0.00 1.70 -0.26 -4.88 118.95 113.80 1one s ARG 8 Ca 0.01 -1.09 -0.23 0.00 -0.47 0.00 0.00 55.73 53.96 1one s ARG 8 Cb -0.04 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 1one s ARG 8 CO -0.01 -0.20 0.68 -1.12 -1.08 0.00 0.00 175.30 173.57 1one s SER 9 N -2.89 7.24 0.29 -2.89 0.01 -1.26 -1.82 113.70 112.38 1one s SER 9 Ca 0.06 1.46 0.03 0.00 1.31 0.00 0.00 55.95 58.82 1one s SER 9 Cb 0.06 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1one s SER 9 CO -0.10 0.24 0.17 0.68 0.41 0.00 0.00 173.24 174.64 1one s VAL 10 N -1.10 0.24 -0.06 3.43 -7.23 -0.29 -4.93 120.40 110.45 1one s VAL 10 Ca 0.33 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1one s VAL 10 Cb -0.21 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1one s VAL 10 CO 0.23 0.00 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.65 1one s TYR 11 N -3.66 2.96 0.72 2.82 1.51 -1.26 0.09 117.35 120.54 1one s TYR 11 Ca 0.37 0.04 -0.06 0.00 -1.01 0.00 0.00 57.07 56.41 1one s TYR 11 Cb 0.05 -1.71 0.15 0.00 -0.11 0.00 0.00 41.96 40.34 1one s TYR 11 CO 0.18 0.36 0.99 -0.40 -1.11 0.00 0.00 175.55 175.57 1one n ASP 12 N 2.12 0.76 0.08 2.29 5.68 0.85 -4.89 116.55 123.44 1one n ASP 12 Ca -0.18 -1.77 0.08 0.00 -0.50 0.00 0.00 54.79 52.42 1one n ASP 12 Cb 0.53 -0.69 0.36 0.00 -1.14 0.00 0.00 41.12 40.18 1one n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1one n SER 13 N -3.24 0.33 -0.54 -1.12 3.41 0.38 -1.43 113.62 111.41 1one n SER 13 Ca 0.14 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 1one n SER 13 Cb 0.51 -0.67 0.04 0.00 -0.26 0.00 0.00 64.21 63.83 1one n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1one n ARG 14 N -1.90 1.46 -0.21 4.33 1.74 -1.26 -4.97 116.66 115.84 1one n ARG 14 Ca 0.01 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1one n ARG 14 Cb 0.12 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1one n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1one n GLY 15 N 1.00 0.88 3.65 -0.13 0.00 -0.52 -5.07 105.19 105.00 1one n GLY 15 Ca 0.08 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1one n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1one s ASN 16 N -2.13 4.87 0.57 1.61 -0.87 -1.26 -4.86 114.94 112.87 1one s ASN 16 Ca 0.00 -0.14 -0.20 0.00 -1.57 0.00 0.00 52.86 50.96 1one s ASN 16 Cb 0.00 -1.17 -0.04 0.00 -0.02 0.00 0.00 41.25 40.02 1one s ASN 16 CO 0.00 0.24 1.21 -2.84 -2.57 0.00 0.00 177.10 173.14 1one s PRO 17 N -1.80 3.10 0.23 -0.60 0.02 -1.26 -0.11 135.00 134.59 1one s PRO 17 Ca 0.21 1.84 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 1one s PRO 17 Cb -0.11 -2.01 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 1one s PRO 17 CO 0.12 -1.11 0.37 -0.08 -0.33 0.00 0.00 177.00 175.98 1one s THR 18 N -1.58 0.00 -0.14 0.99 -1.32 0.11 -4.77 115.64 108.94 1one s THR 18 Ca 0.75 -1.59 -0.14 0.00 -1.21 0.00 0.00 61.69 59.50 1one s THR 18 Cb -0.30 -2.30 -0.05 0.00 -1.51 0.00 0.00 72.50 68.34 1one s THR 18 CO 0.34 0.00 0.33 -0.69 -2.21 0.00 0.00 174.62 172.38 1one s VAL 19 N -4.05 5.28 -0.11 5.08 1.01 -1.26 -1.14 120.40 125.20 1one s VAL 19 Ca 0.28 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1one s VAL 19 Cb 0.02 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1one s VAL 19 CO 0.10 0.39 -0.23 -0.70 0.00 0.00 0.00 175.10 174.67 1one s GLU 20 N 0.37 3.00 0.08 2.72 2.12 -0.75 -1.04 118.70 125.19 1one s GLU 20 Ca 0.18 -0.86 0.09 0.00 0.36 0.00 0.00 54.97 54.75 1one s GLU 20 Cb -0.13 -2.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 1one s GLU 20 CO 0.05 0.10 -0.24 0.08 -0.54 0.00 0.00 175.26 174.72 1one s VAL 21 N 0.52 1.98 -0.06 3.70 1.01 0.22 -1.11 120.40 126.66 1one s VAL 21 Ca -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.38 1one s VAL 21 Cb -0.17 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1one s VAL 21 CO 0.05 0.17 -0.09 -1.61 0.00 0.00 0.00 175.10 173.62 1one s GLU 22 N -1.57 1.43 -0.16 2.72 2.02 0.83 -0.68 118.70 123.28 1one s GLU 22 Ca 0.10 -0.30 -0.04 0.00 0.02 0.00 0.00 54.97 54.75 1one s GLU 22 Cb -0.10 -1.26 -0.03 0.00 0.10 0.00 0.00 34.13 32.85 1one s GLU 22 CO 0.03 -0.04 -0.04 -0.51 0.02 0.00 0.00 175.26 174.73 1one s LEU 23 N 0.86 3.19 -0.18 1.80 1.43 -0.12 -0.76 118.68 124.91 1one s LEU 23 Ca -0.11 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1one s LEU 23 Cb -0.15 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1one s LEU 23 CO 0.01 0.15 -0.00 -0.89 0.23 0.00 0.00 176.35 175.85 1one s THR 24 N 0.49 4.07 0.23 5.49 2.01 0.13 -0.71 115.64 127.35 1one s THR 24 Ca -0.04 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1one s THR 24 Cb -0.14 -2.82 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 1one s THR 24 CO 0.03 0.46 0.10 0.35 -0.69 0.00 0.00 174.62 174.86 1one n THR 25 N 3.83 0.00 0.20 -0.82 -2.24 -0.36 -0.13 114.28 114.76 1one n THR 25 Ca -0.17 -1.38 0.18 0.00 -2.27 0.00 0.00 64.05 60.41 1one n THR 25 Cb 0.52 0.52 0.79 0.00 -2.10 0.00 0.00 70.33 70.07 1one n THR 25 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1one h GLU 26 N 0.00 0.00 -0.03 -0.78 4.11 -2.00 -1.72 114.58 114.17 1one h GLU 26 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1one h GLU 26 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1one h GLU 26 CO 0.28 0.00 -0.07 1.63 0.07 0.00 0.00 179.01 180.92 1one n LYS 27 N -3.40 2.15 0.00 1.06 4.76 -1.26 -5.08 118.16 116.39 1one n LYS 27 Ca 0.03 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 1one n LYS 27 Cb 0.49 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1one n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1one n GLY 28 N 1.35 0.78 3.41 0.72 0.00 -0.65 -5.02 105.19 105.79 1one n GLY 28 Ca 0.13 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 1one n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1one s VAL 29 N -1.23 3.79 -0.17 1.61 1.01 -1.26 -1.22 120.40 122.92 1one s VAL 29 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1one s VAL 29 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1one s VAL 29 CO 0.00 0.42 -0.12 -0.36 0.00 0.00 0.00 175.10 175.04 1one s PHE 30 N 1.16 2.85 -0.10 5.22 0.08 0.11 -4.95 117.98 122.34 1one s PHE 30 Ca 0.03 -1.00 -0.01 0.00 0.12 0.00 0.00 56.93 56.07 1one s PHE 30 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 1one s PHE 30 CO 0.01 -0.48 -0.06 0.50 -0.10 0.00 0.00 175.22 175.09 1one s ARG 31 N 0.99 3.14 0.01 0.44 3.52 -1.26 -0.94 118.95 124.84 1one s ARG 31 Ca -0.01 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1one s ARG 31 Cb -0.15 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 1one s ARG 31 CO -0.02 0.48 -0.04 -1.12 -0.81 0.00 0.00 175.30 173.80 1one s SER 32 N -0.32 0.39 0.01 -2.12 0.01 0.14 -4.89 113.70 106.92 1one s SER 32 Ca 0.05 -0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.19 1one s SER 32 Cb -0.13 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1one s SER 32 CO 0.02 -0.05 -0.22 -0.63 0.41 0.00 0.00 173.24 172.77 1one s ILE 33 N -0.47 1.79 -0.11 1.44 1.01 -1.26 -0.61 121.20 123.00 1one s ILE 33 Ca -0.03 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 1one s ILE 33 Cb -0.04 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1one s ILE 33 CO -0.00 0.38 0.48 -0.69 0.00 0.00 0.00 174.94 175.11 1one s VAL 34 N -0.66 5.17 0.84 2.92 1.01 -0.20 -4.92 120.40 124.56 1one s VAL 34 Ca 0.09 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 1one s VAL 34 Cb -0.09 -3.82 0.13 0.00 0.00 0.00 0.00 36.38 32.60 1one s VAL 34 CO 0.00 0.34 1.18 -2.16 0.00 0.00 0.00 175.10 174.47 1one s PRO 35 N 0.54 1.47 -0.06 2.72 0.04 -1.26 -4.44 135.00 134.01 1one s PRO 35 Ca 0.26 -0.29 -0.02 0.00 0.04 0.00 0.00 61.00 60.99 1one s PRO 35 Cb -0.15 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1one s PRO 35 CO 0.11 -1.83 0.11 0.45 0.04 0.00 0.00 177.00 175.88 1one s SER 36 N -4.70 0.46 0.65 6.66 0.15 0.21 -5.01 113.70 112.12 1one s SER 36 Ca 0.67 0.22 -0.07 0.00 0.70 0.00 0.00 55.95 57.47 1one s SER 36 Cb -0.08 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 1one s SER 36 CO 0.49 -0.20 0.97 -0.83 1.20 0.00 0.00 173.24 174.88 1one s GLY 37 N 1.73 1.63 -0.12 9.45 0.00 -1.26 -1.07 107.32 117.68 1one s GLY 37 Ca -0.02 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.89 1one s GLY 37 CO -0.05 -0.37 -0.23 0.00 0.00 0.00 0.00 173.10 172.46 1one n ALA 38 N -2.77 1.73 -2.39 3.20 0.00 -1.26 -4.70 120.51 114.32 1one n ALA 38 Ca 0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1one n ALA 38 Cb 0.58 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1one n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1one n SER 39 N -3.98 6.33 -4.74 0.00 3.41 -1.26 -4.98 113.62 108.40 1one n SER 39 Ca -0.20 -3.23 -0.41 0.00 -0.26 0.00 0.00 58.87 54.78 1one n SER 39 Cb 0.51 -1.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.03 1one n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1one s THR 40 N -1.04 4.34 0.49 6.66 -4.23 -1.26 -5.00 115.64 115.61 1one s THR 40 Ca 0.42 2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 62.78 1one s THR 40 Cb 0.12 -4.32 -0.07 0.00 1.34 0.00 0.00 72.50 69.57 1one s THR 40 CO -0.01 0.39 1.18 -0.83 -0.54 0.00 0.00 174.62 174.80 1one s GLY 41 N -0.45 2.76 0.54 3.99 0.00 -1.26 -4.91 107.32 107.99 1one s GLY 41 Ca 0.44 0.95 0.25 0.00 0.00 0.00 0.00 44.72 46.37 1one s GLY 41 CO 0.31 1.39 2.15 -0.24 0.00 0.00 0.00 173.10 176.71 1one h VAL 42 N 1.62 0.67 -0.13 1.40 3.04 -1.96 -2.41 116.25 118.48 1one h VAL 42 Ca -0.50 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1one h VAL 42 Cb 1.26 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1one h VAL 42 CO 0.59 0.06 0.00 1.41 -1.01 0.00 0.00 177.57 178.62 1one n HIS 43 N -3.93 0.16 -1.84 3.17 8.25 -1.26 -4.97 115.22 114.81 1one n HIS 43 Ca -0.03 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 56.98 1one n HIS 43 Cb 0.15 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.30 1one n HIS 43 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1one s GLU 44 N -1.84 3.07 0.84 -0.41 2.02 -0.91 -4.97 118.70 116.49 1one s GLU 44 Ca 0.34 2.12 -0.14 0.00 0.02 0.00 0.00 54.97 57.32 1one s GLU 44 Cb 0.20 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 32.30 1one s GLU 44 CO 0.30 -1.21 0.71 0.00 0.02 0.00 0.00 175.26 175.07 1one n ALA 45 N -1.20 -1.45 -2.18 5.21 0.00 0.56 -4.83 120.51 116.62 1one n ALA 45 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 1one n ALA 45 Cb 0.46 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1one n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1one s LEU 46 N -2.38 4.31 -0.47 0.00 2.96 0.61 -4.87 118.68 118.83 1one s LEU 46 Ca 0.65 2.13 -0.22 0.00 -0.22 0.00 0.00 54.13 56.46 1one s LEU 46 Cb -0.28 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 42.89 1one s LEU 46 CO 0.59 -0.77 0.77 -0.70 -1.32 0.00 0.00 176.35 174.92 1one s GLU 47 N 2.78 3.33 -0.23 1.98 2.12 -1.26 -0.83 118.70 126.59 1one s GLU 47 Ca 0.65 -0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.42 1one s GLU 47 Cb -0.32 -3.98 -0.00 0.00 0.26 0.00 0.00 34.13 30.09 1one s GLU 47 CO 0.26 -1.18 1.20 1.41 -0.54 0.00 0.00 175.26 176.42 1one s MET 48 N 3.25 4.14 0.16 4.30 -2.45 -1.26 -5.01 119.30 122.42 1one s MET 48 Ca 0.27 1.42 0.10 0.00 -1.25 0.00 0.00 55.69 56.23 1one s MET 48 Cb -0.13 -3.76 -0.04 0.00 1.25 0.00 0.00 34.83 32.14 1one s MET 48 CO 0.20 -0.82 -0.22 1.03 1.05 0.00 0.00 175.02 176.26 1one s ARG 49 N 3.62 1.61 0.16 4.11 1.81 -1.26 -4.68 118.95 124.32 1one s ARG 49 Ca 0.52 -1.36 -0.04 0.00 -1.72 0.00 0.00 55.73 53.13 1one s ARG 49 Cb -0.18 -1.96 0.02 0.00 -0.45 0.00 0.00 34.95 32.38 1one s ARG 49 CO 0.15 0.44 1.41 -0.44 -0.68 0.00 0.00 175.30 176.18 1one h ASP 50 N 3.49 0.58 -0.68 0.23 3.32 -0.88 -3.48 116.42 119.01 1one h ASP 50 Ca -0.49 -0.38 -0.18 0.00 0.02 0.00 0.00 57.03 56.00 1one h ASP 50 Cb 1.19 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1one h ASP 50 CO 0.45 1.13 -0.19 0.61 -1.72 0.00 0.00 179.24 179.53 1one n GLY 51 N 0.57 0.76 3.45 2.75 0.00 0.75 -4.96 105.19 108.50 1one n GLY 51 Ca -0.05 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1one n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1one s ASP 52 N -2.82 6.21 0.27 1.61 -1.08 -1.25 -4.83 116.67 114.78 1one s ASP 52 Ca 0.00 -0.97 0.18 0.00 -0.52 0.00 0.00 52.55 51.24 1one s ASP 52 Cb 0.00 -2.37 0.96 0.00 -1.46 0.00 0.00 42.92 40.04 1one s ASP 52 CO 0.00 -1.25 1.54 0.29 0.52 0.00 0.00 175.17 176.27 1one n LYS 53 N 7.12 0.11 0.00 4.34 5.02 -1.26 -1.15 118.16 132.34 1one n LYS 53 Ca -0.05 0.61 0.14 0.00 -2.02 0.00 0.00 58.31 57.00 1one n LYS 53 Cb 0.45 -1.89 0.57 0.00 -0.02 0.00 0.00 35.03 34.15 1one n LYS 53 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1one n SER 54 N -2.12 1.10 -3.73 4.39 3.41 -1.26 -4.19 113.62 111.22 1one n SER 54 Ca -0.01 -1.24 -0.22 0.00 -0.26 0.00 0.00 58.87 57.14 1one n SER 54 Cb 0.04 0.01 -0.18 0.00 -0.26 0.00 0.00 64.21 63.82 1one n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1one s LYS 55 N -2.13 0.39 -1.43 4.33 -0.14 -0.30 -4.83 119.74 115.63 1one s LYS 55 Ca 0.36 0.15 -0.05 0.00 -1.36 0.00 0.00 55.97 55.07 1one s LYS 55 Cb 0.21 -0.94 0.03 0.00 -1.68 0.00 0.00 37.83 35.44 1one s LYS 55 CO 0.38 -0.35 0.44 0.91 -0.76 0.00 0.00 175.35 175.97 1one n TRP 56 N 5.19 -1.75 -2.01 3.18 8.01 -1.26 -1.48 117.44 127.31 1one n TRP 56 Ca -0.06 0.39 -0.17 0.00 -1.31 0.00 0.00 57.50 56.35 1one n TRP 56 Cb 0.50 -3.75 -0.04 0.00 -2.01 0.00 0.00 31.31 26.01 1one n TRP 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1one n MET 57 N -3.69 -1.69 -0.29 -0.99 2.81 -1.26 -0.59 117.12 111.42 1one n MET 57 Ca -0.10 0.89 0.00 0.00 -1.81 0.00 0.00 57.70 56.68 1one n MET 57 Cb 0.60 -5.39 0.00 0.00 -0.71 0.00 0.00 33.22 27.72 1one n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1one n GLY 58 N -0.65 0.80 1.35 3.03 0.00 -0.55 -4.78 105.19 104.38 1one n GLY 58 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.88 1one n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1one n LYS 59 N -2.00 3.37 -1.30 1.61 5.02 0.24 -0.18 118.16 124.92 1one n LYS 59 Ca 0.00 -2.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.94 1one n LYS 59 Cb 0.00 -1.92 0.10 0.00 -0.02 0.00 0.00 35.03 33.19 1one n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1one s GLY 60 N -0.58 1.93 -0.15 0.72 0.00 -1.26 -4.47 107.32 103.52 1one s GLY 60 Ca 0.35 0.53 0.17 0.00 0.00 0.00 0.00 44.72 45.77 1one s GLY 60 CO 0.12 0.90 1.17 3.33 0.00 0.00 0.00 173.10 178.62 1one n VAL 61 N -3.23 1.93 -0.18 1.40 0.24 -1.26 -0.50 118.33 116.73 1one n VAL 61 Ca 0.11 -2.48 0.04 0.00 -2.04 0.00 0.00 64.34 59.97 1one n VAL 61 Cb 0.52 -0.22 0.31 0.00 -1.47 0.00 0.00 33.84 32.98 1one n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1one h LEU 62 N 0.26 0.74 -0.35 1.34 3.38 -1.92 0.10 115.31 118.86 1one h LEU 62 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1one h LEU 62 Cb 1.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1one h LEU 62 CO 0.00 0.51 0.07 -0.74 0.09 0.00 0.00 178.44 178.37 1one h HIS 63 N 0.85 0.59 -0.44 1.13 2.76 -1.92 0.15 115.15 118.29 1one h HIS 63 Ca 0.28 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1one h HIS 63 Cb 0.07 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1one h HIS 63 CO -0.00 0.61 0.24 0.00 -1.30 0.00 0.00 177.93 177.48 1one h ALA 64 N 0.92 0.56 -0.42 5.26 0.00 -1.75 0.34 119.26 124.17 1one h ALA 64 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1one h ALA 64 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1one h ALA 64 CO 0.00 0.08 0.19 0.28 0.00 0.00 0.00 179.25 179.81 1one h VAL 65 N 0.57 1.18 -0.40 0.00 2.07 -0.78 -1.81 116.25 117.08 1one h VAL 65 Ca 0.15 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1one h VAL 65 Cb 0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1one h VAL 65 CO -0.02 0.20 0.13 0.50 0.02 0.00 0.00 177.57 178.39 1one h LYS 66 N 0.53 0.58 -0.59 1.57 3.64 -0.37 0.13 116.57 122.07 1one h LYS 66 Ca 0.14 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1one h LYS 66 Cb 0.14 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1one h LYS 66 CO -0.02 0.51 0.38 -0.91 -2.27 0.00 0.00 179.45 177.15 1one h ASN 67 N 0.58 0.64 0.13 4.20 2.35 0.35 0.29 115.58 124.12 1one h ASN 67 Ca 0.14 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1one h ASN 67 Cb 0.17 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1one h ASN 67 CO -0.01 0.46 -0.06 0.58 -1.65 0.00 0.00 177.43 176.75 1one h VAL 68 N 0.77 1.00 -0.68 2.81 2.07 -0.45 0.57 116.25 122.34 1one h VAL 68 Ca 0.22 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1one h VAL 68 Cb -0.05 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1one h VAL 68 CO -0.07 0.13 0.30 0.78 0.02 0.00 0.00 177.57 178.73 1one h ASN 69 N -0.43 0.91 0.00 0.57 2.35 -0.82 0.44 115.58 118.59 1one h ASN 69 Ca -0.02 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1one h ASN 69 Cb 0.34 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1one h ASN 69 CO 0.03 0.81 -1.87 0.47 -1.65 0.00 0.00 177.43 175.21 1one n ASP 70 N -4.43 0.24 -0.01 5.81 9.92 0.10 -4.40 116.55 123.79 1one n ASP 70 Ca 0.05 -0.09 -0.05 0.00 -0.53 0.00 0.00 54.79 54.17 1one n ASP 70 Cb 0.15 1.88 -0.02 0.00 -0.64 0.00 0.00 41.12 42.49 1one n ASP 70 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1one n VAL 71 N -2.16 1.10 0.15 2.53 0.31 0.04 -4.68 118.33 115.61 1one n VAL 71 Ca -0.03 0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1one n VAL 71 Cb 0.53 -1.77 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 1one n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1one h ILE 72 N -0.31 0.77 -0.53 2.52 2.04 -1.08 -3.23 117.51 117.68 1one h ILE 72 Ca -0.06 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1one h ILE 72 Cb 0.55 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1one h ILE 72 CO -0.04 0.09 -0.34 0.00 0.00 0.00 0.00 178.15 177.87 1one h ALA 73 N 0.05 -0.35 -0.22 1.87 0.00 -0.33 0.17 119.26 120.46 1one h ALA 73 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1one h ALA 73 Cb 0.43 1.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1one h ALA 73 CO 0.06 -0.58 0.02 -1.00 0.00 0.00 0.00 179.25 177.75 1one h PRO 74 N -0.03 0.09 -0.56 0.00 0.13 -1.78 0.20 132.00 130.04 1one h PRO 74 Ca 0.09 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1one h PRO 74 Cb 0.25 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 1one h PRO 74 CO -0.52 0.06 0.36 0.00 -0.23 0.00 0.00 178.00 177.68 1one h ALA 75 N 1.18 0.71 -0.16 -0.56 0.00 -1.47 -0.70 119.26 118.27 1one h ALA 75 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1one h ALA 75 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1one h ALA 75 CO -0.16 0.12 0.07 0.35 0.00 0.00 0.00 179.25 179.63 1one h PHE 76 N 0.73 0.24 -0.45 0.00 3.04 -0.29 -0.39 116.94 119.83 1one h PHE 76 Ca 0.21 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1one h PHE 76 Cb -0.06 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 1one h PHE 76 CO -0.04 0.30 0.13 0.28 -2.02 0.00 0.00 178.31 176.95 1one h VAL 77 N 0.12 1.23 -0.78 1.41 2.07 -0.43 -2.81 116.25 117.06 1one h VAL 77 Ca 0.06 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1one h VAL 77 Cb 0.15 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1one h VAL 77 CO -0.01 0.27 0.51 0.50 0.02 0.00 0.00 177.57 178.87 1one h LYS 78 N 0.59 0.81 0.00 1.57 3.64 -0.96 -2.10 116.57 120.12 1one h LYS 78 Ca 0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1one h LYS 78 Cb 0.29 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1one h LYS 78 CO -0.00 0.54 -0.12 0.00 -2.27 0.00 0.00 179.45 177.59 1one h ALA 79 N 1.58 1.36 -5.75 5.00 0.00 -0.80 -3.47 119.26 117.18 1one h ALA 79 Ca 0.34 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 1one h ALA 79 Cb 0.25 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.17 1one h ALA 79 CO -0.12 0.15 -0.82 -1.71 0.00 0.00 0.00 179.25 176.76 1one n ASN 80 N -3.76 -3.04 -4.78 0.00 4.05 -0.79 -4.96 115.26 101.97 1one n ASN 80 Ca -0.02 -0.71 -0.36 0.00 0.45 0.00 0.00 54.58 53.94 1one n ASN 80 Cb 0.23 -4.78 -0.04 0.00 1.23 0.00 0.00 39.78 36.42 1one n ASN 80 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1one s ILE 81 N -3.45 3.68 -0.56 -1.44 1.01 -1.26 -5.01 121.20 114.17 1one s ILE 81 Ca 0.13 1.24 -0.23 0.00 0.00 0.00 0.00 60.65 61.78 1one s ILE 81 Cb -0.02 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1one s ILE 81 CO 0.76 -0.04 0.92 -0.62 0.00 0.00 0.00 174.94 175.96 1one s ASP 82 N -1.62 6.30 0.56 3.58 2.15 -1.26 -4.64 116.67 121.74 1one s ASP 82 Ca 0.60 -0.50 0.27 0.00 0.43 0.00 0.00 52.55 53.35 1one s ASP 82 Cb -0.21 -2.42 1.50 0.00 -0.30 0.00 0.00 42.92 41.49 1one s ASP 82 CO 0.27 -1.23 2.01 -0.37 -0.17 0.00 0.00 175.17 175.67 1one h VAL 83 N 6.00 0.56 0.00 1.11 -1.51 -1.95 0.11 116.25 120.57 1one h VAL 83 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1one h VAL 83 Cb 1.07 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1one h VAL 83 CO 1.09 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 177.54 1one h LYS 84 N 0.00 0.00 -4.56 5.19 1.57 -1.91 -3.34 116.57 113.52 1one h LYS 84 Ca 0.18 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.22 1one h LYS 84 Cb 0.85 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.96 1one h LYS 84 CO -0.00 0.00 0.89 0.34 -0.57 0.00 0.00 179.45 180.11 1one s ASP 85 N -5.53 6.92 0.25 0.86 -1.08 0.37 -4.86 116.67 113.59 1one s ASP 85 Ca 0.01 -2.72 -0.04 0.00 -0.52 0.00 0.00 52.55 49.27 1one s ASP 85 Cb 0.09 -2.35 0.37 0.00 -1.46 0.00 0.00 42.92 39.57 1one s ASP 85 CO 0.52 -0.77 1.84 -0.61 0.52 0.00 0.00 175.17 176.68 1one h GLN 86 N 7.74 0.93 -0.96 4.34 5.75 -1.81 -1.80 115.11 129.30 1one h GLN 86 Ca 0.22 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1one h GLN 86 Cb 0.95 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 29.24 1one h GLN 86 CO 1.10 0.61 0.63 0.87 -2.65 0.00 0.00 178.83 179.40 1one h LYS 87 N 0.95 1.23 -0.53 1.69 1.57 -1.94 0.40 116.57 119.95 1one h LYS 87 Ca 0.39 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 59.00 1one h LYS 87 Cb 0.23 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1one h LYS 87 CO -0.19 0.81 -0.05 0.00 -0.57 0.00 0.00 179.45 179.45 1one h ALA 88 N 1.37 0.91 -0.04 3.86 0.00 -1.79 0.29 119.26 123.87 1one h ALA 88 Ca 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1one h ALA 88 Cb -0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1one h ALA 88 CO -0.09 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.10 1one h VAL 89 N 0.85 1.04 -0.52 0.00 2.07 -0.48 -1.85 116.25 117.36 1one h VAL 89 Ca 0.15 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 1one h VAL 89 Cb 0.57 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1one h VAL 89 CO 0.03 0.04 -0.16 0.44 0.02 0.00 0.00 177.57 177.93 1one h ASP 90 N 0.01 1.04 -0.45 0.57 3.32 -0.70 -1.91 116.42 118.30 1one h ASP 90 Ca 0.01 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1one h ASP 90 Cb 0.04 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1one h ASP 90 CO -0.00 1.18 0.13 0.44 -1.72 0.00 0.00 179.24 179.26 1one h ASP 91 N 0.89 0.73 -0.29 6.45 3.32 -0.37 0.36 116.42 127.50 1one h ASP 91 Ca 0.13 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1one h ASP 91 Cb 0.74 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1one h ASP 91 CO 0.06 0.72 0.15 0.15 -1.72 0.00 0.00 179.24 178.60 1one h PHE 92 N 0.76 0.41 -0.04 4.55 3.04 -1.04 -1.01 116.94 123.61 1one h PHE 92 Ca 0.17 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1one h PHE 92 Cb 0.28 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 1one h PHE 92 CO 0.02 0.35 0.01 -0.07 -2.02 0.00 0.00 178.31 176.59 1one h LEU 93 N 0.35 0.06 -0.16 0.59 3.38 -0.66 -1.08 115.31 117.78 1one h LEU 93 Ca 0.10 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1one h LEU 93 Cb 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1one h LEU 93 CO -0.02 0.31 -0.07 0.40 0.09 0.00 0.00 178.44 179.16 1one h ILE 94 N -0.19 0.78 -0.75 1.22 2.04 -0.27 -2.46 117.51 117.87 1one h ILE 94 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1one h ILE 94 Cb 0.28 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1one h ILE 94 CO 0.00 0.00 0.41 -1.28 0.00 0.00 0.00 178.15 177.28 1one h SER 95 N -0.04 0.93 -0.79 1.72 0.87 -1.14 0.48 113.55 115.58 1one h SER 95 Ca 0.09 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1one h SER 95 Cb 0.17 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1one h SER 95 CO -0.19 0.75 0.42 0.25 -0.53 0.00 0.00 176.83 177.53 1one h LEU 96 N 1.05 1.01 -0.04 2.23 5.85 -0.76 -2.75 115.31 121.90 1one h LEU 96 Ca 0.27 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1one h LEU 96 Cb 0.03 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.80 1one h LEU 96 CO -0.04 0.82 -0.34 -0.78 -0.34 0.00 0.00 178.44 177.76 1one h ASP 97 N 1.13 0.36 0.00 1.25 3.58 -1.13 -3.48 116.42 118.12 1one h ASP 97 Ca 0.28 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1one h ASP 97 Cb 0.05 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1one h ASP 97 CO -0.04 1.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.93 1one n GLY 98 N 0.86 0.18 3.52 -0.78 0.00 0.13 -4.61 105.19 104.48 1one n GLY 98 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1one n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1one s THR 99 N -1.38 2.93 0.33 2.61 -4.23 -1.26 -5.04 115.64 109.61 1one s THR 99 Ca 0.00 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 1one s THR 99 Cb 0.00 -2.40 0.15 0.00 1.34 0.00 0.00 72.50 71.58 1one s THR 99 CO 0.00 -0.03 1.86 0.00 -0.54 0.00 0.00 174.62 175.91 1one h ALA 100 N 3.27 1.34 -0.21 3.99 0.00 -1.98 -3.14 119.26 122.53 1one h ALA 100 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1one h ALA 100 Cb 1.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1one h ALA 100 CO 0.50 0.45 0.00 0.27 0.00 0.00 0.00 179.25 180.47 1one n ASN 101 N -4.26 3.54 -3.65 0.00 6.94 -1.26 -4.95 115.26 111.62 1one n ASN 101 Ca 0.01 -2.97 -0.26 0.00 -0.02 0.00 0.00 54.58 51.35 1one n ASN 101 Cb 0.26 -0.50 0.06 0.00 -2.36 0.00 0.00 39.78 37.24 1one n ASN 101 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1one n LYS 102 N -0.62 -6.84 0.00 -3.83 5.02 -1.19 -0.29 118.16 110.41 1one n LYS 102 Ca 0.20 0.75 0.13 0.00 -2.02 0.00 0.00 58.31 57.37 1one n LYS 102 Cb 0.82 -5.74 0.40 0.00 -0.02 0.00 0.00 35.03 30.49 1one n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1one n SER 103 N -2.90 0.52 -0.05 4.39 3.41 -1.26 -0.68 113.62 117.05 1one n SER 103 Ca 0.01 -0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.19 1one n SER 103 Cb 0.55 0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1one n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1one h LYS 104 N 0.35 -0.02 0.09 4.33 3.64 -1.90 -3.39 116.57 119.67 1one h LYS 104 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1one h LYS 104 Cb 0.47 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1one h LYS 104 CO 0.00 0.69 -1.88 -0.07 -2.27 0.00 0.00 179.45 175.92 1one h LEU 105 N -0.97 0.29 0.00 5.20 3.38 -1.86 -3.51 115.31 117.84 1one h LEU 105 Ca -0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1one h LEU 105 Cb 0.72 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1one h LEU 105 CO 0.00 1.58 0.00 0.61 0.09 0.00 0.00 178.44 180.72 1one n GLY 106 N 1.84 2.23 0.24 0.83 0.00 0.14 -4.48 105.19 105.99 1one n GLY 106 Ca -0.26 -1.51 0.08 0.00 0.00 0.00 0.00 46.02 44.33 1one n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 107 N 0.00 1.46 0.00 4.61 0.00 -0.70 -1.46 119.26 123.18 1one h ALA 107 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1one h ALA 107 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1one h ALA 107 CO 0.00 0.23 0.00 -2.95 0.00 0.00 0.00 179.25 176.53 1one h ASN 108 N 0.00 0.00 0.07 0.00 -1.07 -1.90 0.45 115.58 113.14 1one h ASN 108 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 1one h ASN 108 Cb 0.38 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1one h ASN 108 CO 0.02 0.00 -0.96 0.00 0.07 0.00 0.00 177.43 176.57 1one h ALA 109 N 2.02 0.11 -0.08 4.14 0.00 -1.59 -3.36 119.26 120.50 1one h ALA 109 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 54.00 1one h ALA 109 Cb 0.75 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1one h ALA 109 CO 0.00 0.54 0.04 0.82 0.00 0.00 0.00 179.25 180.64 1one h ILE 110 N -0.61 1.10 -0.54 0.00 2.04 -1.17 -3.27 117.51 115.06 1one h ILE 110 Ca -0.22 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1one h ILE 110 Cb 1.48 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1one h ILE 110 CO 0.01 0.08 0.22 0.25 0.00 0.00 0.00 178.15 178.71 1one h LEU 111 N 0.01 0.26 -0.74 1.44 5.85 -0.79 -1.87 115.31 119.48 1one h LEU 111 Ca 0.03 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1one h LEU 111 Cb 0.10 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1one h LEU 111 CO -0.00 0.18 0.39 1.23 -0.34 0.00 0.00 178.44 179.89 1one h GLY 112 N 0.42 1.13 1.02 3.75 0.00 -1.70 0.92 103.07 108.62 1one h GLY 112 Ca 0.26 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1one h GLY 112 CO -0.24 0.08 -0.06 -2.08 0.00 0.00 0.00 176.54 174.24 1one h VAL 113 N 0.66 1.27 -0.08 4.60 2.07 -1.56 -0.14 116.25 123.07 1one h VAL 113 Ca 0.36 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1one h VAL 113 Cb 0.36 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1one h VAL 113 CO -0.26 0.41 -0.10 -1.28 0.02 0.00 0.00 177.57 176.35 1one h SER 114 N 0.74 -0.32 -0.30 0.57 0.87 -0.42 -0.47 113.55 114.21 1one h SER 114 Ca 0.13 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1one h SER 114 Cb 0.60 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1one h SER 114 CO 0.04 -0.14 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.07 1one h LEU 115 N -0.14 0.56 -1.50 2.23 3.38 -0.83 -2.96 115.31 116.05 1one h LEU 115 Ca 0.07 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1one h LEU 115 Cb 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1one h LEU 115 CO -0.16 0.79 0.38 0.00 0.09 0.00 0.00 178.44 179.53 1one h ALA 116 N 0.80 1.72 -0.90 1.53 0.00 -0.71 -1.04 119.26 120.66 1one h ALA 116 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1one h ALA 116 Cb 0.53 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1one h ALA 116 CO 0.03 0.21 0.49 0.00 0.00 0.00 0.00 179.25 179.98 1one h ALA 117 N 1.67 1.17 -0.06 0.00 0.00 -0.99 -1.17 119.26 119.88 1one h ALA 117 Ca 0.23 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1one h ALA 117 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1one h ALA 117 CO -0.06 0.67 -0.41 0.66 0.00 0.00 0.00 179.25 180.11 1one h SER 118 N 1.26 0.12 -0.19 0.00 4.64 -1.04 -0.25 113.55 118.09 1one h SER 118 Ca 0.32 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.41 1one h SER 118 Cb 0.03 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1one h SER 118 CO -0.05 0.52 -0.57 0.03 -0.87 0.00 0.00 176.83 175.89 1one h ARG 119 N 0.10 0.79 -0.83 4.77 3.08 -0.90 -1.99 114.38 119.41 1one h ARG 119 Ca 0.01 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 1one h ARG 119 Cb 0.77 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 1one h ARG 119 CO 0.06 1.14 0.51 0.00 -1.07 0.00 0.00 179.97 180.60 1one h ALA 120 N 0.75 1.06 -0.47 0.04 0.00 -0.79 -2.33 119.26 117.51 1one h ALA 120 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1one h ALA 120 Cb 1.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1one h ALA 120 CO 0.12 0.51 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1one h ALA 121 N 1.27 0.62 -0.75 0.00 0.00 -0.92 -0.45 119.26 119.03 1one h ALA 121 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1one h ALA 121 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1one h ALA 121 CO -0.06 0.28 0.48 0.00 0.00 0.00 0.00 179.25 179.95 1one h ALA 122 N 0.99 0.96 -0.46 0.00 0.00 -1.18 0.44 119.26 120.01 1one h ALA 122 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1one h ALA 122 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1one h ALA 122 CO -0.00 0.40 0.09 0.00 0.00 0.00 0.00 179.25 179.74 1one h ALA 123 N 1.26 0.61 -0.79 0.00 0.00 -1.15 0.21 119.26 119.39 1one h ALA 123 Ca 0.27 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1one h ALA 123 Cb -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1one h ALA 123 CO -0.06 0.32 0.52 1.49 0.00 0.00 0.00 179.25 181.52 1one h GLU 124 N 0.62 0.89 -0.00 0.00 4.81 -0.55 -0.69 114.58 119.65 1one h GLU 124 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1one h GLU 124 Cb 0.37 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1one h GLU 124 CO 0.01 0.59 -0.20 1.63 -0.73 0.00 0.00 179.01 180.30 1one n LYS 125 N -4.47 0.29 -3.51 1.92 5.02 0.10 -4.93 118.16 112.58 1one n LYS 125 Ca 0.11 -0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 1one n LYS 125 Cb 0.16 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1one n LYS 125 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1one n ASN 126 N -1.26 -1.98 -4.16 4.39 4.05 0.50 -5.01 115.26 111.80 1one n ASN 126 Ca 0.09 -0.67 -0.11 0.00 0.45 0.00 0.00 54.58 54.34 1one n ASN 126 Cb 0.32 -4.82 -0.10 0.00 1.23 0.00 0.00 39.78 36.40 1one n ASN 126 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1one s VAL 127 N -3.44 0.69 0.57 3.44 -7.23 0.07 -5.03 120.40 109.48 1one s VAL 127 Ca 0.03 -1.88 -0.19 0.00 -1.81 0.00 0.00 61.98 58.13 1one s VAL 127 Cb -0.01 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1one s VAL 127 CO 0.75 -0.84 1.16 -2.84 -0.31 0.00 0.00 175.10 173.02 1one s PRO 128 N -3.67 3.15 0.17 4.82 0.02 -1.26 -4.31 135.00 133.92 1one s PRO 128 Ca 0.10 1.67 -0.21 0.00 0.02 0.00 0.00 61.00 62.58 1one s PRO 128 Cb 0.04 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.68 1one s PRO 128 CO -0.04 -1.02 1.60 1.25 -0.33 0.00 0.00 177.00 178.46 1one h LEU 129 N 0.96 -1.00 -2.00 -5.54 5.85 -1.95 -1.08 115.31 110.54 1one h LEU 129 Ca -0.50 0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.55 1one h LEU 129 Cb 1.27 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1one h LEU 129 CO 0.56 -0.30 0.34 0.10 -0.34 0.00 0.00 178.44 178.80 1one h TYR 130 N -0.21 0.00 -0.06 1.25 -0.00 -1.92 0.22 116.97 116.25 1one h TYR 130 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.69 1one h TYR 130 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.27 1one h TYR 130 CO -0.53 0.00 -0.88 -0.22 -0.00 0.00 0.00 178.16 176.52 1one h LYS 131 N 0.00 0.71 -0.63 0.10 1.63 -1.55 -1.52 116.57 115.31 1one h LYS 131 Ca 0.23 -0.68 -0.05 0.00 -0.85 0.00 0.00 60.65 59.29 1one h LYS 131 Cb 0.91 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.69 1one h LYS 131 CO -0.00 1.27 0.18 1.25 -3.45 0.00 0.00 179.45 178.70 1one h HIS 132 N 0.40 1.00 -0.70 1.91 2.76 -0.58 0.66 115.15 120.60 1one h HIS 132 Ca -0.09 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 57.94 1one h HIS 132 Cb 1.53 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 30.17 1one h HIS 132 CO 0.10 0.81 0.28 -0.07 -1.30 0.00 0.00 177.93 177.75 1one h LEU 133 N 0.93 0.94 -0.49 0.26 3.38 -0.53 0.43 115.31 120.24 1one h LEU 133 Ca 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1one h LEU 133 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1one h LEU 133 CO -0.01 0.84 0.15 0.00 0.09 0.00 0.00 178.44 179.51 1one h ALA 134 N 1.30 0.64 -0.29 1.53 0.00 -0.56 -2.05 119.26 119.83 1one h ALA 134 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1one h ALA 134 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1one h ALA 134 CO -0.02 0.30 0.19 -0.44 0.00 0.00 0.00 179.25 179.28 1one h ASP 135 N 0.66 0.32 0.01 0.00 3.32 -0.25 0.06 116.42 120.55 1one h ASP 135 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1one h ASP 135 Cb 0.28 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1one h ASP 135 CO -0.00 0.23 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.67 1one h LEU 136 N 0.38 0.00 -2.02 1.55 3.38 -0.71 -2.41 115.31 115.48 1one h LEU 136 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1one h LEU 136 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1one h LEU 136 CO -0.03 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 1one n SER 137 N -4.39 3.11 -3.51 -0.43 3.41 -0.79 -4.96 113.62 106.06 1one n SER 137 Ca -0.03 -2.00 -0.25 0.00 -0.26 0.00 0.00 58.87 56.33 1one n SER 137 Cb 0.10 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1one n SER 137 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1one n LYS 138 N 1.39 -6.66 -3.35 4.33 5.02 -0.21 -4.97 118.16 113.71 1one n LYS 138 Ca 0.15 0.79 -0.29 0.00 -2.02 0.00 0.00 58.31 56.94 1one n LYS 138 Cb 0.60 -5.76 -0.03 0.00 -0.02 0.00 0.00 35.03 29.81 1one n LYS 138 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1one s SER 139 N -3.15 6.47 0.26 4.39 0.01 -0.16 -5.04 113.70 116.47 1one s SER 139 Ca 0.53 0.74 -0.30 0.00 1.31 0.00 0.00 55.95 58.23 1one s SER 139 Cb -0.24 -2.15 -0.09 0.00 0.21 0.00 0.00 66.02 63.74 1one s SER 139 CO 0.66 -0.18 1.03 -0.75 0.41 0.00 0.00 173.24 174.41 1one s LYS 140 N -3.45 4.74 -0.09 12.44 2.20 -1.26 -4.73 119.74 129.58 1one s LYS 140 Ca 0.44 1.67 0.12 0.00 -0.36 0.00 0.00 55.97 57.85 1one s LYS 140 Cb -0.11 -3.23 0.20 0.00 -1.51 0.00 0.00 37.83 33.18 1one s LYS 140 CO 0.29 0.35 1.10 0.25 -0.36 0.00 0.00 175.35 176.98 1one n THR 141 N 1.33 1.24 -3.42 3.43 -2.24 -1.26 -4.58 114.28 108.77 1one n THR 141 Ca -0.01 -1.52 -0.27 0.00 -2.27 0.00 0.00 64.05 59.98 1one n THR 141 Cb 0.46 0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1one n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1one s SER 142 N -2.24 1.66 0.49 3.42 1.04 -1.26 -3.11 113.70 113.69 1one s SER 142 Ca 0.21 -3.05 0.08 0.00 0.48 0.00 0.00 55.95 53.68 1one s SER 142 Cb 0.19 -0.48 0.03 0.00 0.10 0.00 0.00 66.02 65.86 1one s SER 142 CO 0.01 -0.18 0.55 -2.16 0.98 0.00 0.00 173.24 172.45 1one s PRO 143 N 0.06 2.46 0.70 4.02 0.04 -1.26 -5.15 135.00 135.86 1one s PRO 143 Ca 0.32 -1.62 -0.11 0.00 0.04 0.00 0.00 61.00 59.63 1one s PRO 143 Cb 0.02 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1one s PRO 143 CO -0.18 -0.51 1.06 0.71 0.04 0.00 0.00 177.00 178.12 1one s TYR 144 N -2.57 3.04 -0.13 0.56 2.02 -0.66 -4.87 117.35 114.73 1one s TYR 144 Ca 0.51 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.68 1one s TYR 144 Cb -0.05 -2.91 0.01 0.00 -0.40 0.00 0.00 41.96 38.61 1one s TYR 144 CO 0.31 -1.30 -0.22 0.08 -1.57 0.00 0.00 175.55 172.85 1one s VAL 145 N -2.99 2.05 0.05 0.71 1.01 -1.26 -0.46 120.40 119.51 1one s VAL 145 Ca 0.59 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1one s VAL 145 Cb -0.15 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 1one s VAL 145 CO 0.54 0.55 0.49 -0.76 0.00 0.00 0.00 175.10 175.92 1one s LEU 146 N 0.74 4.47 0.53 3.92 1.43 0.20 -4.63 118.68 125.33 1one s LEU 146 Ca -0.09 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1one s LEU 146 Cb -0.16 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 1one s LEU 146 CO -0.00 0.26 0.95 -2.16 0.23 0.00 0.00 176.35 175.63 1one s PRO 147 N -1.29 3.75 -0.03 1.29 0.04 -1.26 -1.47 135.00 136.03 1one s PRO 147 Ca 0.28 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1one s PRO 147 Cb -0.17 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1one s PRO 147 CO 0.17 -0.34 1.04 0.08 0.04 0.00 0.00 177.00 177.99 1one s VAL 148 N -2.81 4.66 -0.12 -0.36 1.01 0.02 -4.82 120.40 117.97 1one s VAL 148 Ca 0.55 1.92 -0.24 0.00 0.00 0.00 0.00 61.98 64.21 1one s VAL 148 Cb -0.10 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1one s VAL 148 CO 0.41 0.09 0.77 -2.16 0.00 0.00 0.00 175.10 174.20 1one s PRO 149 N 1.48 4.35 -0.53 2.72 0.04 -1.26 -2.08 135.00 139.72 1one s PRO 149 Ca 0.52 0.94 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 1one s PRO 149 Cb -0.22 -3.52 0.08 0.00 0.04 0.00 0.00 34.50 30.88 1one s PRO 149 CO 0.24 -0.16 0.59 -0.06 0.04 0.00 0.00 177.00 177.66 1one s PHE 150 N 1.56 3.09 -0.40 0.56 0.40 0.72 -4.19 117.98 119.71 1one s PHE 150 Ca 0.38 -0.78 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 1one s PHE 150 Cb -0.17 -3.62 0.01 0.00 0.51 0.00 0.00 43.02 39.75 1one s PHE 150 CO 0.15 -1.06 0.61 -0.51 0.70 0.00 0.00 175.22 175.11 1one s LEU 151 N 2.38 4.42 -1.18 -0.37 1.43 0.23 -4.13 118.68 121.47 1one s LEU 151 Ca 0.11 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.85 1one s LEU 151 Cb -0.22 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 1one s LEU 151 CO 0.09 -0.66 1.92 -3.20 0.23 0.00 0.00 176.35 174.72 1one n ASN 152 N 6.07 3.67 0.13 2.29 4.05 -1.21 -0.71 115.26 129.55 1one n ASN 152 Ca -0.02 -2.79 0.13 0.00 0.45 0.00 0.00 54.58 52.35 1one n ASN 152 Cb 0.48 -1.61 0.38 0.00 1.23 0.00 0.00 39.78 40.27 1one n ASN 152 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 177.26 173.84 1one h VAL 153 N 5.30 0.00 -3.26 3.44 -1.51 -1.76 -3.21 116.25 115.25 1one h VAL 153 Ca 0.39 -0.54 -0.48 0.00 -1.23 0.00 0.00 66.70 64.83 1one h VAL 153 Cb 0.82 1.51 -0.39 0.00 -2.13 0.00 0.00 31.29 31.10 1one h VAL 153 CO 1.55 0.00 -0.77 -0.22 -1.23 0.00 0.00 177.57 176.90 1one s LEU 154 N -4.86 0.93 0.06 4.19 0.20 -1.08 -0.92 118.68 117.21 1one s LEU 154 Ca 0.09 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.52 1one s LEU 154 Cb 0.11 -0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 45.26 1one s LEU 154 CO 0.59 -0.23 0.09 0.20 -0.29 0.00 0.00 176.35 176.71 1one s ASN 155 N 1.88 5.63 0.00 3.68 0.01 -0.01 -2.44 114.94 123.70 1one s ASN 155 Ca 0.03 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.22 1one s ASN 155 Cb -0.14 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 39.96 1one s ASN 155 CO -0.07 0.19 0.00 0.61 -1.51 0.00 0.00 177.10 176.32 1one n GLY 156 N 0.57 4.61 7.00 0.66 0.00 -0.10 -4.64 105.19 113.29 1one n GLY 156 Ca -0.09 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1one n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1one n GLY 157 N 0.00 2.26 0.00 -0.02 0.00 -0.15 -1.32 105.19 105.96 1one n GLY 157 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1one n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1one n SER 158 N 0.17 0.00 0.00 1.61 7.64 -1.26 -3.42 113.62 118.35 1one n SER 158 Ca 0.00 -0.82 0.10 0.00 1.01 0.00 0.00 58.87 59.16 1one n SER 158 Cb 0.00 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 1one n SER 158 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1one n HIS 159 N -1.01 0.02 -3.70 1.43 -0.00 -0.44 -4.92 115.22 106.60 1one n HIS 159 Ca 0.20 0.01 -0.14 0.00 -0.00 0.00 0.00 57.72 57.79 1one n HIS 159 Cb 0.10 -0.11 -0.09 0.00 -0.00 0.00 0.00 29.99 29.89 1one n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1one s ALA 160 N -3.06 -1.24 0.25 -1.41 0.00 -1.14 -0.99 121.76 114.17 1one s ALA 160 Ca 0.07 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 1one s ALA 160 Cb 0.16 -0.77 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 1one s ALA 160 CO 0.85 -0.24 1.29 0.20 0.00 0.00 0.00 175.76 177.86 1one s GLY 161 N 0.17 2.69 0.00 0.00 0.00 -1.26 -4.49 107.32 104.43 1one s GLY 161 Ca -0.01 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1one s GLY 161 CO 0.01 1.96 0.00 0.61 0.00 0.00 0.00 173.10 175.69 1one n GLY 162 N 1.72 2.56 0.15 0.20 0.00 -1.26 -4.85 105.19 103.71 1one n GLY 162 Ca 0.03 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1one n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 163 N 0.00 0.84 -1.82 4.61 0.00 -1.86 -3.47 119.26 117.56 1one h ALA 163 Ca 0.00 -0.48 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 1one h ALA 163 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1one h ALA 163 CO 0.00 0.66 0.97 -0.11 0.00 0.00 0.00 179.25 180.77 1one n LEU 164 N -3.50 2.90 -0.06 0.00 7.94 -0.14 -4.72 117.00 119.41 1one n LEU 164 Ca 0.00 1.03 -0.09 0.00 -1.11 0.00 0.00 56.01 55.84 1one n LEU 164 Cb 0.63 -1.27 -0.08 0.00 0.53 0.00 0.00 43.42 43.23 1one n LEU 164 CO 0.40 -0.27 0.24 0.00 -1.11 0.00 0.00 177.39 176.64 1one h ALA 165 N 7.98 0.00 -2.91 1.96 0.00 -1.82 -0.37 119.26 124.10 1one h ALA 165 Ca -0.47 -0.31 -0.56 0.00 0.00 0.00 0.00 54.91 53.57 1one h ALA 165 Cb 1.29 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.22 1one h ALA 165 CO 0.94 0.00 0.55 1.28 0.00 0.00 0.00 179.25 182.03 1one n LEU 166 N -4.67 4.88 -0.01 0.00 4.77 -1.26 -3.11 117.00 117.59 1one n LEU 166 Ca -0.06 1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 56.78 1one n LEU 166 Cb 0.30 -1.55 -0.11 0.00 -2.33 0.00 0.00 43.42 39.73 1one n LEU 166 CO 0.21 -0.61 0.31 -0.61 -1.33 0.00 0.00 177.39 175.35 1one h GLN 167 N 1.72 0.30 -3.83 3.23 4.15 -1.39 -2.73 115.11 116.56 1one h GLN 167 Ca -0.50 -0.33 -0.23 0.00 0.77 0.00 0.00 58.65 58.36 1one h GLN 167 Cb 1.30 0.09 -0.27 0.00 0.21 0.00 0.00 27.48 28.81 1one h GLN 167 CO 0.58 1.03 -0.72 -1.21 -1.93 0.00 0.00 178.83 176.58 1one s GLU 168 N -3.14 0.09 -0.34 1.69 2.02 -0.53 -0.92 118.70 117.57 1one s GLU 168 Ca -0.14 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1one s GLU 168 Cb 0.02 -0.03 0.10 0.00 0.10 0.00 0.00 34.13 34.33 1one s GLU 168 CO 0.79 0.00 0.10 -0.06 0.02 0.00 0.00 175.26 176.11 1one s PHE 169 N -0.24 2.60 0.00 1.61 0.40 -1.02 -1.63 117.98 119.70 1one s PHE 169 Ca -0.02 -2.35 -0.02 0.00 -0.60 0.00 0.00 56.93 53.94 1one s PHE 169 Cb -0.02 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1one s PHE 169 CO -0.00 -0.89 0.18 -1.64 0.70 0.00 0.00 175.22 173.57 1one s MET 170 N 1.16 3.42 0.05 0.44 -1.94 0.01 -2.16 119.30 120.27 1one s MET 170 Ca 0.11 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.78 1one s MET 170 Cb -0.19 -3.07 -0.04 0.00 2.01 0.00 0.00 34.83 33.54 1one s MET 170 CO -0.16 0.66 -0.06 0.96 -0.01 0.00 0.00 175.02 176.42 1one s ILE 171 N -1.35 3.68 -0.18 2.53 -4.36 0.11 -1.23 121.20 120.39 1one s ILE 171 Ca 0.28 -0.93 -0.04 0.00 -0.26 0.00 0.00 60.65 59.70 1one s ILE 171 Cb -0.13 -2.66 0.06 0.00 1.25 0.00 0.00 42.46 40.98 1one s ILE 171 CO 0.20 0.27 0.07 0.00 0.24 0.00 0.00 174.94 175.72 1one s ALA 172 N -1.12 0.67 -1.36 2.27 0.00 0.40 0.76 121.76 123.38 1one s ALA 172 Ca 0.20 -0.50 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1one s ALA 172 Cb -0.11 -1.11 0.10 0.00 0.00 0.00 0.00 23.12 22.00 1one s ALA 172 CO 0.11 -1.19 1.99 -2.30 0.00 0.00 0.00 175.76 174.37 1one n PRO 173 N 5.18 3.21 0.23 0.00 -0.02 -1.26 -0.44 135.00 141.89 1one n PRO 173 Ca -0.08 -3.11 0.15 0.00 -2.02 0.00 0.00 63.50 58.45 1one n PRO 173 Cb 0.48 -3.16 0.59 0.00 -0.02 0.00 0.00 33.50 31.38 1one n PRO 173 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1one h THR 174 N 4.14 0.00 -0.01 3.45 1.35 -1.71 -2.61 112.91 117.52 1one h THR 174 Ca 0.47 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1one h THR 174 Cb 0.68 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1one h THR 174 CO 1.70 0.00 -0.07 0.61 -0.25 0.00 0.00 175.52 177.51 1one n GLY 175 N 0.15 -0.50 3.79 5.82 0.00 0.43 -2.24 105.19 112.65 1one n GLY 175 Ca 0.01 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1one n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one s ALA 176 N -2.20 2.52 -0.91 4.61 0.00 -0.99 -4.94 121.76 119.86 1one s ALA 176 Ca 0.35 0.24 0.21 0.00 0.00 0.00 0.00 51.96 52.76 1one s ALA 176 Cb 0.21 -3.23 -0.23 0.00 0.00 0.00 0.00 23.12 19.86 1one s ALA 176 CO 0.41 -1.35 0.87 1.63 0.00 0.00 0.00 175.76 177.31 1one n LYS 177 N -3.03 0.06 -3.78 0.00 5.02 -1.26 -4.77 118.16 110.39 1one n LYS 177 Ca 0.08 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1one n LYS 177 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1one n LYS 177 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1one s THR 178 N -3.05 0.11 0.15 -0.18 -4.23 -1.26 -4.65 115.64 102.53 1one s THR 178 Ca 0.07 -0.91 -0.17 0.00 -1.18 0.00 0.00 61.69 59.50 1one s THR 178 Cb 0.16 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.82 1one s THR 178 CO 0.87 -0.50 1.79 0.15 -0.54 0.00 0.00 174.62 176.39 1one h PHE 179 N 2.82 0.38 -0.74 3.99 3.04 -1.93 -0.43 116.94 124.08 1one h PHE 179 Ca -0.33 0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.70 1one h PHE 179 Cb 1.21 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.55 1one h PHE 179 CO 0.41 0.22 0.48 0.00 -2.02 0.00 0.00 178.31 177.41 1one h ALA 180 N 1.16 1.74 -0.32 2.41 0.00 -1.96 -0.45 119.26 121.83 1one h ALA 180 Ca 0.14 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1one h ALA 180 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1one h ALA 180 CO -0.07 0.14 -0.22 1.49 0.00 0.00 0.00 179.25 180.59 1one h GLU 181 N 0.73 0.72 -0.63 0.00 4.81 -1.70 -1.87 114.58 116.64 1one h GLU 181 Ca 0.33 -0.34 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1one h GLU 181 Cb 0.33 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1one h GLU 181 CO -0.11 0.95 0.36 0.00 -0.73 0.00 0.00 179.01 179.48 1one h ALA 182 N 0.75 0.83 -0.57 2.92 0.00 -0.12 0.14 119.26 123.20 1one h ALA 182 Ca 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1one h ALA 182 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1one h ALA 182 CO 0.06 0.05 0.10 1.25 0.00 0.00 0.00 179.25 180.71 1one h LEU 183 N 0.68 0.90 0.32 0.00 5.85 -0.98 -0.04 115.31 122.03 1one h LEU 183 Ca 0.27 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1one h LEU 183 Cb 0.13 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1one h LEU 183 CO -0.15 0.93 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.63 1one h ARG 184 N 0.84 -0.42 -0.51 1.25 2.43 -0.84 0.51 114.38 117.66 1one h ARG 184 Ca 0.17 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 1one h ARG 184 Cb 0.41 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 1one h ARG 184 CO 0.01 -0.28 0.15 0.82 -1.51 0.00 0.00 179.97 179.16 1one h ILE 185 N -0.43 0.78 -0.36 1.20 2.04 -0.62 0.63 117.51 120.74 1one h ILE 185 Ca -0.04 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1one h ILE 185 Cb 0.33 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1one h ILE 185 CO 0.07 0.06 0.12 1.23 0.00 0.00 0.00 178.15 179.62 1one h GLY 186 N 0.31 0.46 1.04 5.37 0.00 -0.81 -0.06 103.07 109.37 1one h GLY 186 Ca 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1one h GLY 186 CO -0.28 0.02 0.39 1.48 0.00 0.00 0.00 176.54 178.15 1one h SER 187 N 0.26 1.10 -0.55 0.19 4.64 -0.33 0.01 113.55 118.88 1one h SER 187 Ca 0.17 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1one h SER 187 Cb 0.16 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1one h SER 187 CO -0.18 0.93 0.15 -0.33 -0.87 0.00 0.00 176.83 176.53 1one h GLU 188 N 1.19 0.91 -0.17 4.77 5.08 -0.05 -0.75 114.58 125.57 1one h GLU 188 Ca 0.29 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1one h GLU 188 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1one h GLU 188 CO -0.03 0.81 0.06 0.28 -1.00 0.00 0.00 179.01 179.13 1one h VAL 189 N 0.88 1.16 -0.62 3.13 2.07 -0.63 -1.83 116.25 120.41 1one h VAL 189 Ca 0.19 -0.50 0.12 0.00 0.82 0.00 0.00 66.70 67.34 1one h VAL 189 Cb 0.31 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 1one h VAL 189 CO -0.00 0.16 0.09 0.22 0.02 0.00 0.00 177.57 178.06 1one h TYR 190 N 0.11 0.13 -0.66 1.57 3.20 -0.43 0.26 116.97 121.15 1one h TYR 190 Ca 0.05 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1one h TYR 190 Cb 0.19 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1one h TYR 190 CO -0.01 -0.08 0.30 0.45 -1.64 0.00 0.00 178.16 177.18 1one h HIS 191 N 0.21 0.97 -0.78 -3.82 3.86 -0.82 -0.43 115.15 114.35 1one h HIS 191 Ca 0.33 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 1one h HIS 191 Cb 0.51 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1one h HIS 191 CO -0.28 0.74 0.34 -0.91 0.86 0.00 0.00 177.93 178.68 1one h ASN 192 N 0.92 1.04 -0.27 2.45 2.35 -0.59 -2.16 115.58 119.31 1one h ASN 192 Ca 0.22 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1one h ASN 192 Cb 0.15 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1one h ASN 192 CO -0.02 0.90 0.12 0.25 -1.65 0.00 0.00 177.43 177.02 1one h LEU 193 N 1.11 0.36 -0.50 1.61 5.85 -0.01 -0.59 115.31 123.15 1one h LEU 193 Ca 0.26 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1one h LEU 193 Cb 0.16 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1one h LEU 193 CO -0.03 0.41 0.25 0.50 -0.34 0.00 0.00 178.44 179.23 1one h LYS 194 N 0.30 0.47 -0.25 1.25 3.64 -0.89 0.23 116.57 121.32 1one h LYS 194 Ca 0.09 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1one h LYS 194 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1one h LYS 194 CO -0.01 0.31 -0.02 0.66 -2.27 0.00 0.00 179.45 178.12 1one h SER 195 N 0.48 0.44 -0.69 4.20 4.64 -1.17 -1.91 113.55 119.55 1one h SER 195 Ca 0.22 -0.32 0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1one h SER 195 Cb 0.14 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1one h SER 195 CO -0.16 0.66 0.40 -0.07 -0.87 0.00 0.00 176.83 176.79 1one h LEU 196 N 0.21 0.62 -0.52 5.97 3.38 -0.89 -2.22 115.31 121.87 1one h LEU 196 Ca 0.07 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1one h LEU 196 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1one h LEU 196 CO 0.02 0.41 0.32 0.74 0.09 0.00 0.00 178.44 180.02 1one h THR 197 N 0.76 1.16 -0.93 0.22 2.02 -0.39 0.26 112.91 116.00 1one h THR 197 Ca 0.30 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1one h THR 197 Cb 0.13 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1one h THR 197 CO -0.15 0.16 0.58 0.11 0.37 0.00 0.00 175.52 176.58 1one h LYS 198 N 0.70 1.25 -0.09 6.66 1.57 -1.13 0.17 116.57 125.71 1one h LYS 198 Ca 0.19 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1one h LYS 198 Cb -0.02 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 1one h LYS 198 CO -0.04 0.86 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.45 1one h LYS 199 N 1.28 0.18 -0.25 3.15 3.64 -0.97 0.22 116.57 123.82 1one h LYS 199 Ca 0.34 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1one h LYS 199 Cb -0.08 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1one h LYS 199 CO -0.07 0.54 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.17 1one h ARG 200 N -0.19 0.70 -0.00 1.90 2.43 -0.81 -3.36 114.38 115.05 1one h ARG 200 Ca 0.02 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1one h ARG 200 Cb 0.48 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1one h ARG 200 CO 0.01 1.04 0.00 0.66 -1.51 0.00 0.00 179.97 180.17 1one n TYR 201 N -4.21 0.01 0.00 2.20 4.01 0.59 -5.09 117.16 114.67 1one n TYR 201 Ca -0.05 -0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1one n TYR 201 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1one n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1one n GLY 202 N -0.38 2.34 0.25 2.72 0.00 0.76 -4.54 105.19 106.33 1one n GLY 202 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.22 1one n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one h ALA 203 N 0.00 0.87 0.00 4.61 0.00 -1.89 -1.21 119.26 121.64 1one h ALA 203 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1one h ALA 203 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1one h ALA 203 CO 0.00 -0.18 -0.07 0.77 0.00 0.00 0.00 179.25 179.77 1one h SER 204 N 0.44 0.00 0.17 0.00 0.02 -1.92 -2.08 113.55 110.17 1one h SER 204 Ca 0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1one h SER 204 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1one h SER 204 CO -0.33 0.07 -0.02 0.00 -1.14 0.00 0.00 176.83 175.41 1one h ALA 205 N 1.93 1.22 0.00 3.77 0.00 -1.45 -1.53 119.26 123.19 1one h ALA 205 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1one h ALA 205 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1one h ALA 205 CO 0.01 0.03 -0.13 0.78 0.00 0.00 0.00 179.25 179.94 1one h GLY 206 N 0.36 0.00 -1.18 0.00 0.00 -1.48 -2.45 103.07 98.33 1one h GLY 206 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1one h GLY 206 CO 0.00 0.00 0.21 -1.31 0.00 0.00 0.00 176.54 175.45 1one s ASN 207 N -4.87 3.07 0.17 0.19 0.02 -0.58 -4.65 114.94 108.29 1one s ASN 207 Ca 0.09 1.73 0.07 0.00 -1.02 0.00 0.00 52.86 53.72 1one s ASN 207 Cb 0.11 -2.35 -0.04 0.00 0.02 0.00 0.00 41.25 38.99 1one s ASN 207 CO 0.64 -2.93 0.04 0.68 0.02 0.00 0.00 177.10 175.55 1one s VAL 208 N -2.78 3.96 0.43 1.60 -7.23 -1.26 -1.19 120.40 113.94 1one s VAL 208 Ca 0.65 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.49 1one s VAL 208 Cb -0.20 -3.00 0.09 0.00 0.56 0.00 0.00 36.38 33.83 1one s VAL 208 CO 0.58 -0.11 0.59 0.61 -0.31 0.00 0.00 175.10 176.47 1one n GLY 209 N -0.18 0.28 0.39 2.32 0.00 -0.12 -4.89 105.19 102.98 1one n GLY 209 Ca -0.09 -1.93 0.22 0.00 0.00 0.00 0.00 46.02 44.21 1one n GLY 209 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1one h ASP 210 N -0.46 0.52 -0.63 1.61 3.32 -1.39 -0.85 116.42 118.53 1one h ASP 210 Ca -0.19 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1one h ASP 210 Cb 0.67 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1one h ASP 210 CO 0.19 0.07 0.00 -0.62 -1.72 0.00 0.00 179.24 177.16 1one n GLU 211 N -4.74 2.47 -0.56 3.56 1.02 -1.26 -4.94 120.64 116.18 1one n GLU 211 Ca 0.27 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 1one n GLU 211 Cb 0.87 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1one n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1one n GLY 212 N 1.51 0.78 3.89 0.62 0.00 -0.32 -1.70 105.19 109.96 1one n GLY 212 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1one n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1one s GLY 213 N -1.57 1.60 0.71 -0.02 0.00 -1.21 -4.63 107.32 102.20 1one s GLY 213 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 44.72 44.31 1one s GLY 213 CO 0.00 -0.03 1.16 -1.34 0.00 0.00 0.00 173.10 172.88 1one s VAL 214 N -3.02 2.73 -0.53 1.40 -7.23 -0.10 -0.95 120.40 112.71 1one s VAL 214 Ca 0.52 0.34 0.07 0.00 -1.81 0.00 0.00 61.98 61.10 1one s VAL 214 Cb -0.11 -2.85 0.26 0.00 0.56 0.00 0.00 36.38 34.25 1one s VAL 214 CO 0.50 -0.21 0.68 0.00 -0.31 0.00 0.00 175.10 175.76 1one n ALA 215 N -2.71 3.39 -1.77 1.32 0.00 -0.33 -0.83 120.51 119.58 1one n ALA 215 Ca 0.12 -4.18 -0.37 0.00 0.00 0.00 0.00 53.44 49.01 1one n ALA 215 Cb 0.51 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1one n ALA 215 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1one s PRO 216 N -2.07 3.78 -0.99 0.00 0.04 -1.19 -4.66 135.00 129.92 1one s PRO 216 Ca 0.39 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1one s PRO 216 Cb 0.18 -2.41 0.17 0.00 0.04 0.00 0.00 34.50 32.48 1one s PRO 216 CO -0.06 -0.53 1.13 1.21 0.04 0.00 0.00 177.00 178.79 1one s ASN 217 N -1.37 6.82 0.13 6.66 3.04 -1.26 -4.74 114.94 124.21 1one s ASN 217 Ca 0.63 -2.53 0.07 0.00 0.04 0.00 0.00 52.86 51.07 1one s ASN 217 Cb -0.28 -2.34 -0.04 0.00 -1.54 0.00 0.00 41.25 37.05 1one s ASN 217 CO 0.34 -0.82 -0.16 0.27 -3.04 0.00 0.00 177.10 173.69 1one s ILE 218 N 1.57 1.48 0.04 -5.21 -4.36 -1.26 -4.83 121.20 108.62 1one s ILE 218 Ca 0.32 -1.71 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 1one s ILE 218 Cb -0.06 -1.57 -0.23 0.00 1.25 0.00 0.00 42.46 41.85 1one s ILE 218 CO -0.07 -0.33 0.97 1.56 0.24 0.00 0.00 174.94 177.31 1one h GLN 219 N 3.59 0.04 -5.80 0.37 1.08 -1.93 -0.36 115.11 112.10 1one h GLN 219 Ca -0.41 -0.06 -0.49 0.00 -1.45 0.00 0.00 58.65 56.23 1one h GLN 219 Cb 1.20 0.02 -0.19 0.00 -0.05 0.00 0.00 27.48 28.46 1one h GLN 219 CO 0.48 0.82 -0.78 0.95 -0.95 0.00 0.00 178.83 179.34 1one s THR 220 N -2.65 1.62 0.41 -0.54 -4.23 -1.26 -4.63 115.64 104.36 1one s THR 220 Ca -0.03 -1.75 0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1one s THR 220 Cb 0.09 -1.65 0.28 0.00 1.34 0.00 0.00 72.50 72.55 1one s THR 220 CO 0.83 -0.29 2.04 0.00 -0.54 0.00 0.00 174.62 176.66 1one h ALA 221 N 3.56 1.75 -0.38 3.99 0.00 -2.00 -1.49 119.26 124.69 1one h ALA 221 Ca -0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1one h ALA 221 Cb 1.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1one h ALA 221 CO 0.48 0.21 0.07 0.93 0.00 0.00 0.00 179.25 180.94 1one h GLU 222 N 0.55 0.57 -0.58 0.00 3.07 -1.98 0.76 114.58 116.96 1one h GLU 222 Ca 0.17 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1one h GLU 222 Cb 0.03 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1one h GLU 222 CO -0.04 0.54 0.00 0.93 -1.40 0.00 0.00 179.01 179.04 1one h GLU 223 N 0.55 1.01 -0.44 2.33 5.08 -1.70 -0.55 114.58 120.87 1one h GLU 223 Ca 0.13 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1one h GLU 223 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1one h GLU 223 CO 0.00 0.99 -0.01 0.00 -1.00 0.00 0.00 179.01 179.00 1one h ALA 224 N 1.06 0.59 0.00 3.43 0.00 -1.18 -2.97 119.26 120.19 1one h ALA 224 Ca 0.17 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1one h ALA 224 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1one h ALA 224 CO 0.03 0.38 -0.50 -0.07 0.00 0.00 0.00 179.25 179.09 1one h LEU 225 N 0.62 0.00 -0.29 0.00 3.38 -0.59 -2.46 115.31 115.96 1one h LEU 225 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1one h LEU 225 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1one h LEU 225 CO 0.02 0.50 -0.26 0.44 0.09 0.00 0.00 178.44 179.23 1one h ASP 226 N 0.00 0.73 -0.08 -0.43 3.32 -1.10 -1.34 116.42 117.53 1one h ASP 226 Ca -0.01 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.62 1one h ASP 226 Cb 1.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1one h ASP 226 CO 0.07 1.04 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.42 1one h LEU 227 N 0.43 -0.43 -0.32 1.55 3.38 -1.33 -0.88 115.31 117.72 1one h LEU 227 Ca 0.05 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1one h LEU 227 Cb 0.83 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1one h LEU 227 CO 0.07 -0.19 0.06 0.40 0.09 0.00 0.00 178.44 178.87 1one h ILE 228 N -0.19 0.84 -0.69 1.22 2.04 -1.33 0.12 117.51 119.53 1one h ILE 228 Ca 0.08 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1one h ILE 228 Cb 0.30 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1one h ILE 228 CO -0.20 0.03 0.43 0.58 0.00 0.00 0.00 178.15 179.00 1one h VAL 229 N 0.18 1.09 -0.67 1.67 2.07 -1.01 -0.44 116.25 119.15 1one h VAL 229 Ca 0.15 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1one h VAL 229 Cb 0.16 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1one h VAL 229 CO -0.20 0.15 0.36 0.44 0.02 0.00 0.00 177.57 178.35 1one h ASP 230 N 0.85 0.84 -0.56 0.57 3.32 -0.47 -1.97 116.42 118.99 1one h ASP 230 Ca 0.28 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1one h ASP 230 Cb 0.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1one h ASP 230 CO -0.11 0.69 0.01 0.00 -1.72 0.00 0.00 179.24 178.11 1one h ALA 231 N 1.18 0.90 -0.02 3.45 0.00 -0.15 -0.66 119.26 123.96 1one h ALA 231 Ca 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1one h ALA 231 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1one h ALA 231 CO -0.04 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.70 1one h ILE 232 N 0.93 1.06 -0.31 0.00 2.04 -0.83 -0.50 117.51 119.90 1one h ILE 232 Ca 0.17 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1one h ILE 232 Cb 0.53 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1one h ILE 232 CO 0.03 0.05 0.19 0.50 0.00 0.00 0.00 178.15 178.91 1one h LYS 233 N -0.04 0.42 -0.91 2.37 3.64 -1.20 -0.67 116.57 120.18 1one h LYS 233 Ca 0.01 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1one h LYS 233 Cb 0.06 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 1one h LYS 233 CO -0.00 0.32 0.55 0.00 -2.27 0.00 0.00 179.45 178.05 1one h ALA 234 N 1.08 1.29 0.00 5.00 0.00 -0.93 0.14 119.26 125.84 1one h ALA 234 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1one h ALA 234 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1one h ALA 234 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1one n ALA 235 N -2.36 1.84 -1.13 0.00 0.00 -0.21 -4.89 120.51 113.76 1one n ALA 235 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1one n ALA 235 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1one n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1one n GLY 236 N 0.39 0.45 1.03 0.00 0.00 0.49 -4.97 105.19 102.58 1one n GLY 236 Ca 0.04 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.17 1one n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1one n HIS 237 N -3.11 1.10 -1.66 1.61 8.25 -0.34 -5.01 115.22 116.05 1one n HIS 237 Ca 0.00 -0.94 -0.54 0.00 -0.26 0.00 0.00 57.72 55.98 1one n HIS 237 Cb 0.11 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.80 1one n HIS 237 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1one n ASP 238 N -0.48 2.20 0.00 0.41 8.00 -1.25 -1.19 116.55 124.24 1one n ASP 238 Ca 0.24 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.82 1one n ASP 238 Cb 0.95 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1one n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1one n GLY 239 N 3.50 3.16 0.12 0.44 0.00 -1.26 -4.83 105.19 106.31 1one n GLY 239 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1one n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1one n LYS 240 N -2.00 1.59 -4.69 1.61 5.02 -0.34 -4.75 118.16 114.60 1one n LYS 240 Ca 0.00 -0.26 -0.32 0.00 -2.02 0.00 0.00 58.31 55.72 1one n LYS 240 Cb 0.00 -1.29 -0.17 0.00 -0.02 0.00 0.00 35.03 33.56 1one n LYS 240 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1one s VAL 241 N -2.39 1.98 0.48 -0.18 1.01 -1.20 -0.43 120.40 119.67 1one s VAL 241 Ca 0.09 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1one s VAL 241 Cb 0.13 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1one s VAL 241 CO 0.60 0.54 0.37 -0.54 0.00 0.00 0.00 175.10 176.07 1one s LYS 242 N 0.79 2.35 0.04 2.72 -0.14 0.41 -4.90 119.74 121.02 1one s LYS 242 Ca -0.08 -1.81 0.08 0.00 -1.36 0.00 0.00 55.97 52.81 1one s LYS 242 Cb -0.16 -2.20 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1one s LYS 242 CO -0.01 -0.39 -0.24 0.42 -0.76 0.00 0.00 175.35 174.37 1one s ILE 243 N -2.63 2.35 0.08 2.17 1.01 0.53 -0.46 121.20 124.25 1one s ILE 243 Ca 0.41 -1.31 0.06 0.00 0.00 0.00 0.00 60.65 59.81 1one s ILE 243 Cb -0.02 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1one s ILE 243 CO 0.24 0.37 -0.15 -0.83 0.00 0.00 0.00 174.94 174.57 1one s GLY 244 N -1.26 0.93 0.10 6.18 0.00 -0.36 0.07 107.32 112.97 1one s GLY 244 Ca 0.12 -1.06 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1one s GLY 244 CO 0.03 -1.09 -0.21 1.08 0.00 0.00 0.00 173.10 172.91 1one s LEU 245 N -1.82 2.29 -0.31 0.66 1.43 -0.61 -0.81 118.68 119.51 1one s LEU 245 Ca 0.00 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1one s LEU 245 Cb -0.10 -0.88 0.09 0.00 0.03 0.00 0.00 46.19 45.33 1one s LEU 245 CO 0.03 0.06 0.03 -0.62 0.23 0.00 0.00 176.35 176.08 1one s ASP 246 N -1.86 4.39 0.18 2.29 2.15 -0.65 -0.03 116.67 123.15 1one s ASP 246 Ca 0.06 -1.78 0.07 0.00 0.43 0.00 0.00 52.55 51.33 1one s ASP 246 Cb -0.10 -1.36 0.04 0.00 -0.30 0.00 0.00 42.92 41.21 1one s ASP 246 CO 0.04 -0.34 1.42 0.00 -0.17 0.00 0.00 175.17 176.12 1one n ALA 248 N -2.41 -1.47 0.05 0.00 0.00 -1.25 -3.69 120.51 111.74 1one n ALA 248 Ca -0.02 -0.08 0.21 0.00 0.00 0.00 0.00 53.44 53.56 1one n ALA 248 Cb 0.79 -2.94 0.74 0.00 0.00 0.00 0.00 19.45 18.03 1one n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1one h SER 249 N -1.62 0.00 -0.00 0.00 4.64 -1.80 -0.44 113.55 114.33 1one h SER 249 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1one h SER 249 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1one h SER 249 CO 0.74 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.98 1one h SER 250 N 0.00 0.00 0.68 4.97 0.02 -1.84 -1.48 113.55 115.89 1one h SER 250 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1one h SER 250 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1one h SER 250 CO -0.00 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.36 1one h GLU 251 N 0.00 0.00 0.00 3.45 4.39 -1.41 -3.16 114.58 117.85 1one h GLU 251 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1one h GLU 251 Cb 0.01 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.54 1one h GLU 251 CO -0.00 0.00 -0.58 1.97 -1.16 0.00 0.00 179.01 179.24 1one n PHE 252 N -2.91 0.00 -3.32 4.33 1.16 -0.59 -5.02 117.46 111.11 1one n PHE 252 Ca -0.00 -0.69 -0.43 0.00 -1.87 0.00 0.00 57.45 54.46 1one n PHE 252 Cb 0.22 -0.15 -0.09 0.00 -1.61 0.00 0.00 39.48 37.86 1one n PHE 252 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1one s PHE 253 N -1.28 3.17 0.00 2.97 5.36 -1.02 -0.25 117.98 126.93 1one s PHE 253 Ca 0.25 -0.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 1one s PHE 253 Cb 0.26 -2.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1one s PHE 253 CO -0.06 -0.67 -0.06 0.15 -1.46 0.00 0.00 175.22 173.12 1one s LYS 254 N 2.14 0.46 -1.61 10.12 1.02 0.13 -4.86 119.74 127.14 1one s LYS 254 Ca 0.12 -0.28 -0.14 0.00 0.02 0.00 0.00 55.97 55.69 1one s LYS 254 Cb -0.17 -0.42 0.11 0.00 -0.52 0.00 0.00 37.83 36.84 1one s LYS 254 CO 0.13 0.11 0.75 -0.25 -0.92 0.00 0.00 175.35 175.18 1one n ASP 255 N 2.72 -2.99 -0.37 2.83 8.00 -1.26 0.05 116.55 125.54 1one n ASP 255 Ca -0.14 -0.97 -0.05 0.00 0.71 0.00 0.00 54.79 54.34 1one n ASP 255 Cb 0.58 -3.04 -0.02 0.00 -0.02 0.00 0.00 41.12 38.62 1one n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1one n GLY 256 N -1.57 0.61 3.40 0.44 0.00 -1.26 -5.00 105.19 101.81 1one n GLY 256 Ca -0.01 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1one n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1one s LYS 257 N -1.96 1.55 -0.26 1.61 1.02 0.11 -4.72 119.74 117.08 1one s LYS 257 Ca 0.00 -1.84 -0.05 0.00 0.02 0.00 0.00 55.97 54.10 1one s LYS 257 Cb 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.63 1one s LYS 257 CO 0.00 -0.20 0.01 0.71 -0.92 0.00 0.00 175.35 174.95 1one s TYR 258 N -3.43 3.07 -0.64 3.18 1.51 0.30 0.21 117.35 121.54 1one s TYR 258 Ca 0.36 -1.05 -0.19 0.00 -1.01 0.00 0.00 57.07 55.17 1one s TYR 258 Cb 0.08 -2.16 0.10 0.00 -0.11 0.00 0.00 41.96 39.87 1one s TYR 258 CO 0.14 -0.58 0.79 0.34 -1.11 0.00 0.00 175.55 175.13 1one s ASP 259 N 1.46 6.24 0.00 2.29 2.15 0.65 -0.50 116.67 128.97 1one s ASP 259 Ca 0.03 -1.46 0.05 0.00 0.43 0.00 0.00 52.55 51.60 1one s ASP 259 Cb -0.16 -2.33 0.30 0.00 -0.30 0.00 0.00 42.92 40.43 1one s ASP 259 CO -0.01 -1.15 1.00 0.18 -0.17 0.00 0.00 175.17 175.02 1one n LEU 260 N 6.51 0.00 -1.82 -1.34 4.77 -1.26 -2.54 117.00 121.32 1one n LEU 260 Ca -0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1one n LEU 260 Cb 0.44 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1one n LEU 260 CO 0.58 0.00 0.11 -0.67 -1.33 0.00 0.00 177.39 176.08 1one n ASP 261 N -0.60 1.85 0.21 -1.43 2.03 -1.26 -4.36 116.55 112.98 1one n ASP 261 Ca 0.04 -2.59 0.14 0.00 0.52 0.00 0.00 54.79 52.90 1one n ASP 261 Cb 0.02 -0.40 0.75 0.00 -0.72 0.00 0.00 41.12 40.77 1one n ASP 261 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1one h PHE 262 N 1.65 0.00 -0.01 -0.67 -0.00 -1.81 -0.97 116.94 115.13 1one h PHE 262 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.89 1one h PHE 262 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.45 1one h PHE 262 CO 0.47 0.00 -0.18 1.63 -0.00 0.00 0.00 178.31 180.23 1one n LYS 263 N -2.47 1.28 -3.04 6.09 5.02 -1.26 -4.71 118.16 119.07 1one n LYS 263 Ca -0.02 -0.84 -0.43 0.00 -2.02 0.00 0.00 58.31 55.00 1one n LYS 263 Cb 0.05 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 1one n LYS 263 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1one s ASN 264 N -2.29 6.26 0.00 4.39 3.84 -0.37 -4.93 114.94 121.83 1one s ASN 264 Ca 0.28 -0.76 0.00 0.00 0.21 0.00 0.00 52.86 52.59 1one s ASN 264 Cb 0.20 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1one s ASN 264 CO 0.45 -1.04 0.78 -0.81 -2.79 0.00 0.00 177.10 173.69 1one n PRO 265 N 6.66 0.00 -0.61 0.43 -0.04 -1.26 -0.04 135.00 140.14 1one n PRO 265 Ca -0.04 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.78 1one n PRO 265 Cb 0.46 -1.65 0.19 0.00 -0.04 0.00 0.00 33.50 32.46 1one n PRO 265 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1one n ASN 266 N -1.28 1.70 -4.58 3.54 3.02 -1.26 -5.06 115.26 111.34 1one n ASN 266 Ca 0.00 -3.65 -0.41 0.00 -0.03 0.00 0.00 54.58 50.48 1one n ASN 266 Cb 0.15 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1one n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1one n SER 267 N -1.02 0.84 -4.54 6.41 2.88 0.94 -4.89 113.62 114.25 1one n SER 267 Ca 0.17 1.01 -0.41 0.00 -1.33 0.00 0.00 58.87 58.31 1one n SER 267 Cb 0.72 -1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 62.84 1one n SER 267 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1one s ASP 268 N -0.80 6.32 0.55 -3.46 2.15 -1.26 -4.88 116.67 115.29 1one s ASP 268 Ca 0.64 -0.97 0.40 0.00 0.43 0.00 0.00 52.55 53.05 1one s ASP 268 Cb -0.57 -2.54 1.60 0.00 -0.30 0.00 0.00 42.92 41.11 1one s ASP 268 CO 0.57 -1.64 1.75 0.11 -0.17 0.00 0.00 175.17 175.79 1one h LYS 269 N 9.84 0.00 0.00 4.34 1.57 -1.99 1.13 116.57 131.46 1one h LYS 269 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1one h LYS 269 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1one h LYS 269 CO 1.32 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 179.07 1one n SER 270 N -4.11 0.54 0.01 0.86 3.41 -1.26 -2.35 113.62 110.71 1one n SER 270 Ca 0.30 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.66 1one n SER 270 Cb 1.43 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 64.62 1one n SER 270 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1one n LYS 271 N -2.11 0.13 -1.81 4.33 5.02 0.39 -4.93 118.16 119.18 1one n LYS 271 Ca 0.02 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1one n LYS 271 Cb 0.19 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1one n LYS 271 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1one s TRP 272 N -3.09 2.80 0.30 2.13 0.51 -0.99 -4.84 118.94 115.76 1one s TRP 272 Ca 0.06 0.78 -0.04 0.00 -2.12 0.00 0.00 56.10 54.78 1one s TRP 272 Cb 0.16 -4.04 -0.05 0.00 -0.81 0.00 0.00 33.47 28.73 1one s TRP 272 CO 0.82 -3.53 0.56 -0.51 -0.51 0.00 0.00 176.95 173.78 1one s LEU 273 N -0.35 4.04 0.61 2.99 1.43 0.35 -4.76 118.68 122.98 1one s LEU 273 Ca 0.64 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1one s LEU 273 Cb -0.47 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.29 1one s LEU 273 CO 0.46 -0.22 0.88 0.42 0.23 0.00 0.00 176.35 178.12 1one s THR 274 N -2.15 2.80 0.17 5.49 -4.23 -1.26 -0.54 115.64 115.92 1one s THR 274 Ca 0.43 -0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 1one s THR 274 Cb -0.10 -3.12 0.10 0.00 1.34 0.00 0.00 72.50 70.72 1one s THR 274 CO 0.32 -0.11 1.65 1.23 -0.54 0.00 0.00 174.62 177.16 1one h GLY 275 N -0.21 0.18 1.24 3.99 0.00 -1.98 0.38 103.07 106.67 1one h GLY 275 Ca -0.44 0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1one h GLY 275 CO 0.57 -0.18 0.12 -2.55 0.00 0.00 0.00 176.54 174.50 1one h PRO 276 N -0.07 0.95 -0.51 4.80 0.11 -1.96 -0.08 132.00 135.24 1one h PRO 276 Ca 0.20 -0.22 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1one h PRO 276 Cb 0.38 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1one h PRO 276 CO -0.46 0.86 -0.12 1.96 -0.21 0.00 0.00 178.00 180.04 1one h GLN 277 N 0.90 0.95 -0.38 1.05 4.20 -1.71 -0.36 115.11 119.75 1one h GLN 277 Ca 0.19 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1one h GLN 277 Cb 0.36 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1one h GLN 277 CO 0.00 1.00 0.20 1.25 -0.67 0.00 0.00 178.83 180.61 1one h LEU 278 N 0.84 0.49 -1.04 1.46 5.85 0.24 -2.03 115.31 121.12 1one h LEU 278 Ca 0.13 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1one h LEU 278 Cb 0.66 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1one h LEU 278 CO 0.05 0.46 0.64 0.00 -0.34 0.00 0.00 178.44 179.24 1one h ALA 279 N 1.05 1.46 -0.80 1.25 0.00 -0.73 -0.35 119.26 121.15 1one h ALA 279 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1one h ALA 279 Cb 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1one h ALA 279 CO -0.02 0.36 0.49 -0.44 0.00 0.00 0.00 179.25 179.65 1one h ASP 280 N 1.10 0.79 -0.40 0.00 3.32 -0.36 0.54 116.42 121.41 1one h ASP 280 Ca 0.45 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1one h ASP 280 Cb 0.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1one h ASP 280 CO -0.20 0.53 0.22 0.25 -1.72 0.00 0.00 179.24 178.32 1one h LEU 281 N 0.93 0.49 -0.59 1.55 6.46 -0.66 -1.42 115.31 122.07 1one h LEU 281 Ca 0.34 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1one h LEU 281 Cb 0.10 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1one h LEU 281 CO -0.15 0.43 0.39 1.88 -0.62 0.00 0.00 178.44 180.37 1one h TYR 282 N 0.51 0.74 -0.45 1.25 0.05 -0.53 0.03 116.97 118.58 1one h TYR 282 Ca 0.14 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 1one h TYR 282 Cb 0.04 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1one h TYR 282 CO -0.03 0.47 0.13 0.45 -1.05 0.00 0.00 178.16 178.14 1one h HIS 283 N 0.80 0.66 -0.65 4.88 3.86 -0.68 0.22 115.15 124.23 1one h HIS 283 Ca 0.21 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1one h HIS 283 Cb -0.08 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 1one h HIS 283 CO -0.03 0.55 0.12 0.66 0.86 0.00 0.00 177.93 180.10 1one h SER 284 N 0.64 1.02 -0.30 2.45 4.64 -0.12 -1.95 113.55 119.94 1one h SER 284 Ca 0.15 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1one h SER 284 Cb 0.21 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1one h SER 284 CO -0.01 1.01 -0.19 -0.07 -0.87 0.00 0.00 176.83 176.70 1one h LEU 285 N 0.99 0.77 -1.87 5.97 3.38 -0.15 -2.63 115.31 121.77 1one h LEU 285 Ca 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1one h LEU 285 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1one h LEU 285 CO 0.01 0.95 -0.07 0.24 0.09 0.00 0.00 178.44 179.66 1one h MET 286 N 0.67 0.00 0.16 1.13 2.86 -0.56 0.11 114.93 119.30 1one h MET 286 Ca 0.10 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.43 1one h MET 286 Cb 0.69 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.36 1one h MET 286 CO 0.05 0.07 -1.50 -0.22 1.06 0.00 0.00 176.91 176.37 1one h LYS 287 N 0.00 0.33 0.10 1.72 3.64 -1.06 -3.36 116.57 117.93 1one h LYS 287 Ca -0.00 -0.56 -0.28 0.00 -1.27 0.00 0.00 60.65 58.53 1one h LYS 287 Cb 0.38 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1one h LYS 287 CO 0.01 1.23 -1.39 -0.09 -2.27 0.00 0.00 179.45 176.94 1one h ARG 288 N 0.09 0.21 -6.20 1.90 2.43 -1.11 -3.48 114.38 108.22 1one h ARG 288 Ca -0.24 -0.36 -0.61 0.00 -0.81 0.00 0.00 59.98 57.96 1one h ARG 288 Cb 2.05 0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 31.59 1one h ARG 288 CO 0.19 1.09 -0.76 0.71 -1.51 0.00 0.00 179.97 179.70 1one s TYR 289 N -2.64 2.27 -1.11 2.20 2.02 -0.01 -5.03 117.35 115.06 1one s TYR 289 Ca -0.06 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 1one s TYR 289 Cb 0.07 -0.99 -0.14 0.00 -0.40 0.00 0.00 41.96 40.50 1one s TYR 289 CO 0.86 0.70 3.13 -0.35 -1.57 0.00 0.00 175.55 178.32 1one n PRO 290 N -0.58 3.13 -2.79 -1.71 -0.04 -1.26 -4.65 135.00 127.09 1one n PRO 290 Ca -0.05 -1.81 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 1one n PRO 290 Cb 0.60 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1one n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1one s ILE 291 N 1.86 4.80 -1.05 0.52 1.01 -1.26 -0.34 121.20 126.73 1one s ILE 291 Ca 0.68 1.81 0.09 0.00 0.00 0.00 0.00 60.65 63.23 1one s ILE 291 Cb 0.22 -4.22 0.09 0.00 0.01 0.00 0.00 42.46 38.57 1one s ILE 291 CO -0.04 -0.05 0.84 1.33 0.00 0.00 0.00 174.94 177.02 1one n VAL 292 N 4.93 0.13 -3.62 2.92 0.24 0.11 -4.89 118.33 118.16 1one n VAL 292 Ca 0.07 -0.57 -0.13 0.00 -2.04 0.00 0.00 64.34 61.68 1one n VAL 292 Cb 0.48 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 1one n VAL 292 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1one s SER 293 N -0.77 -0.65 -0.04 -1.34 0.15 -1.20 -2.74 113.70 107.10 1one s SER 293 Ca 0.11 1.19 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 1one s SER 293 Cb 0.08 1.19 0.03 0.00 -1.71 0.00 0.00 66.02 65.60 1one s SER 293 CO 0.11 -0.26 0.02 -0.63 1.20 0.00 0.00 173.24 173.67 1one s ILE 294 N 0.13 0.16 -0.08 6.45 1.01 -0.59 -1.57 121.20 126.71 1one s ILE 294 Ca -0.00 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1one s ILE 294 Cb -0.04 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1one s ILE 294 CO 0.00 0.18 -0.09 -0.70 0.00 0.00 0.00 174.94 174.34 1one s GLU 295 N 1.54 2.86 -1.38 2.79 2.12 0.95 -0.73 118.70 126.86 1one s GLU 295 Ca -0.02 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 1one s GLU 295 Cb -0.13 -2.59 0.01 0.00 0.26 0.00 0.00 34.13 31.69 1one s GLU 295 CO -0.03 0.57 0.63 -0.25 -0.54 0.00 0.00 175.26 175.64 1one n ASP 296 N 2.51 -1.28 -0.06 -1.70 8.00 -0.36 -0.88 116.55 122.78 1one n ASP 296 Ca -0.18 -0.89 0.06 0.00 0.71 0.00 0.00 54.79 54.50 1one n ASP 296 Cb 0.53 -3.65 0.43 0.00 -0.02 0.00 0.00 41.12 38.40 1one n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1one h PRO 297 N -1.87 0.54 -5.42 -0.24 0.13 -1.84 -2.95 132.00 120.35 1one h PRO 297 Ca -0.61 -0.03 -0.46 0.00 -0.87 0.00 0.00 66.00 64.02 1one h PRO 297 Cb 1.37 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1one h PRO 297 CO 0.60 0.36 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.99 1one s PHE 298 N -5.51 1.82 0.87 1.56 0.08 -1.26 -4.75 117.98 110.79 1one s PHE 298 Ca -0.08 -0.72 -0.11 0.00 0.12 0.00 0.00 56.93 56.13 1one s PHE 298 Cb 0.18 -1.01 0.12 0.00 -0.57 0.00 0.00 43.02 41.74 1one s PHE 298 CO 0.74 0.23 1.16 0.00 -0.10 0.00 0.00 175.22 177.25 1one s ALA 299 N -3.09 1.65 0.49 5.36 0.00 -1.26 -4.65 121.76 120.25 1one s ALA 299 Ca 0.28 0.64 0.26 0.00 0.00 0.00 0.00 51.96 53.14 1one s ALA 299 Cb 0.03 -3.45 1.42 0.00 0.00 0.00 0.00 23.12 21.13 1one s ALA 299 CO 0.10 -2.54 1.78 1.05 0.00 0.00 0.00 175.76 176.15 1one h GLU 300 N -1.51 0.00 0.00 0.00 4.11 -1.94 -2.13 114.58 113.10 1one h GLU 300 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1one h GLU 300 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1one h GLU 300 CO 0.44 0.00 -0.05 -0.25 0.07 0.00 0.00 179.01 179.22 1one n ASP 301 N -2.68 0.82 -3.17 3.06 8.00 -1.26 -4.49 116.55 116.84 1one n ASP 301 Ca -0.02 -1.57 -0.35 0.00 0.71 0.00 0.00 54.79 53.55 1one n ASP 301 Cb 0.35 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1one n ASP 301 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1one n ASP 302 N -0.26 7.82 -0.23 -2.24 2.03 -0.80 -4.79 116.55 118.07 1one n ASP 302 Ca 0.01 -2.92 -0.03 0.00 0.52 0.00 0.00 54.79 52.37 1one n ASP 302 Cb 0.45 -1.41 0.04 0.00 -0.72 0.00 0.00 41.12 39.47 1one n ASP 302 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1one h TRP 303 N 4.37 -0.72 -0.63 -0.67 4.06 -1.91 -0.86 115.95 119.59 1one h TRP 303 Ca 0.67 0.07 0.02 0.00 2.06 0.00 0.00 58.89 61.71 1one h TRP 303 Cb 0.46 0.41 -0.03 0.00 -1.00 0.00 0.00 29.16 29.00 1one h TRP 303 CO 1.69 -0.36 0.42 0.93 -3.56 0.00 0.00 178.44 177.56 1one h GLU 304 N -0.09 0.76 -0.57 0.49 5.08 -1.98 0.14 114.58 118.40 1one h GLU 304 Ca 0.28 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1one h GLU 304 Cb 0.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1one h GLU 304 CO -0.71 0.51 -0.05 0.00 -1.00 0.00 0.00 179.01 177.75 1one h ALA 305 N 1.62 0.78 0.38 3.43 0.00 -1.57 -1.38 119.26 122.53 1one h ALA 305 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1one h ALA 305 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1one h ALA 305 CO -0.06 0.65 -0.18 -1.49 0.00 0.00 0.00 179.25 178.16 1one h TRP 306 N 0.93 -0.48 -0.62 0.00 4.06 -1.02 -1.32 115.95 117.50 1one h TRP 306 Ca 0.16 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.22 1one h TRP 306 Cb 0.61 0.16 -0.11 0.00 -1.00 0.00 0.00 29.16 28.82 1one h TRP 306 CO 0.04 -0.24 -0.07 0.77 -3.56 0.00 0.00 178.44 175.39 1one h SER 307 N -0.62 -0.42 0.06 -3.49 0.02 -0.69 0.24 113.55 108.65 1one h SER 307 Ca -0.05 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1one h SER 307 Cb 0.46 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1one h SER 307 CO 0.09 -0.16 -0.03 -0.74 -1.14 0.00 0.00 176.83 174.85 1one h HIS 308 N 0.06 -0.07 -0.80 3.45 -0.00 -1.20 -2.94 115.15 113.65 1one h HIS 308 Ca 0.32 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.71 1one h HIS 308 Cb 0.50 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.89 1one h HIS 308 CO -0.43 0.17 0.51 0.35 -0.00 0.00 0.00 177.93 178.53 1one h PHE 309 N -0.30 0.97 -0.33 5.26 3.57 -0.69 -1.84 116.94 123.57 1one h PHE 309 Ca -0.01 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1one h PHE 309 Cb 0.27 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1one h PHE 309 CO 0.00 0.56 0.23 0.35 -2.23 0.00 0.00 178.31 177.23 1one h PHE 310 N 1.01 0.07 -0.65 0.41 3.57 -0.48 -1.37 116.94 119.51 1one h PHE 310 Ca 0.32 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.96 1one h PHE 310 Cb -0.01 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1one h PHE 310 CO -0.03 0.04 0.44 0.87 -2.23 0.00 0.00 178.31 177.40 1one h LYS 311 N 0.07 0.29 0.00 1.11 1.57 -1.15 -2.99 116.57 115.48 1one h LYS 311 Ca 0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1one h LYS 311 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1one h LYS 311 CO -0.01 0.19 -0.06 0.25 -0.57 0.00 0.00 179.45 179.25 1one n THR 312 N -4.45 0.91 0.31 -0.16 -2.24 -0.60 -4.85 114.28 103.20 1one n THR 312 Ca 0.12 -1.01 -0.18 0.00 -2.27 0.00 0.00 64.05 60.70 1one n THR 312 Cb 0.51 0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 1one n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1one h ALA 313 N 0.00 -1.12 0.00 6.98 0.00 -1.17 -3.47 119.26 120.48 1one h ALA 313 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1one h ALA 313 Cb 0.83 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1one h ALA 313 CO 0.00 -1.16 0.00 0.41 0.00 0.00 0.00 179.25 178.50 1one n GLY 314 N -1.56 0.42 3.23 0.00 0.00 -1.26 -4.98 105.19 101.04 1one n GLY 314 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1one n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1one s ILE 315 N -1.98 0.05 0.22 -0.61 -4.36 -1.26 -5.12 121.20 108.14 1one s ILE 315 Ca 0.00 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.08 1one s ILE 315 Cb 0.00 -2.51 -0.10 0.00 1.25 0.00 0.00 42.46 41.10 1one s ILE 315 CO 0.00 0.00 1.50 -1.58 0.24 0.00 0.00 174.94 175.10 1one s GLN 316 N -3.97 4.24 -0.24 0.37 0.74 -1.11 -4.94 119.66 114.75 1one s GLN 316 Ca 0.39 2.34 0.02 0.00 0.05 0.00 0.00 55.36 58.16 1one s GLN 316 Cb 0.06 -3.12 0.06 0.00 1.10 0.00 0.00 33.01 31.10 1one s GLN 316 CO 0.16 -0.51 -0.09 0.42 -0.55 0.00 0.00 175.29 174.72 1one s ILE 317 N 0.42 1.84 -0.15 -2.34 -1.09 -1.26 -1.54 121.20 117.08 1one s ILE 317 Ca 0.64 -1.35 -0.15 0.00 -2.23 0.00 0.00 60.65 57.56 1one s ILE 317 Cb -0.43 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1one s ILE 317 CO 0.39 0.00 0.33 -0.69 -1.23 0.00 0.00 174.94 173.74 1one s VAL 318 N 1.27 5.28 -0.21 2.92 1.01 0.09 -1.11 120.40 129.64 1one s VAL 318 Ca -0.06 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1one s VAL 318 Cb -0.19 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1one s VAL 318 CO -0.06 0.39 0.26 0.00 0.00 0.00 0.00 175.10 175.68 1one s ALA 319 N 0.43 3.60 0.00 5.51 0.00 0.20 -1.23 121.76 130.27 1one s ALA 319 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1one s ALA 319 Cb -0.13 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1one s ALA 319 CO 0.05 -0.17 0.00 -3.47 0.00 0.00 0.00 175.76 172.18 1one n ASP 320 N 4.20 0.00 0.27 0.00 2.03 -1.26 -0.42 116.55 121.38 1one n ASP 320 Ca -0.12 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.33 1one n ASP 320 Cb 0.52 0.00 0.79 0.00 -0.72 0.00 0.00 41.12 41.71 1one n ASP 320 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1one h ASP 321 N 0.00 0.00 -0.69 1.67 3.32 -1.94 0.28 116.42 119.06 1one h ASP 321 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1one h ASP 321 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1one h ASP 321 CO 0.00 0.09 0.30 0.25 -1.72 0.00 0.00 179.24 178.16 1one h LEU 322 N 0.00 0.95 0.00 1.55 5.85 -1.88 -3.34 115.31 118.44 1one h LEU 322 Ca -0.00 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.45 1one h LEU 322 Cb 0.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1one h LEU 322 CO 0.01 0.84 -1.85 0.35 -0.34 0.00 0.00 178.44 177.45 1one n THR 323 N -4.30 0.53 -4.21 1.05 -2.24 -0.68 -4.92 114.28 99.51 1one n THR 323 Ca 0.06 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1one n THR 323 Cb 0.17 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1one n THR 323 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1one n VAL 324 N -2.30 -1.56 -3.94 2.28 0.24 0.91 -0.39 118.33 113.57 1one n VAL 324 Ca -0.14 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.34 61.49 1one n VAL 324 Cb 0.71 -1.60 -0.03 0.00 -1.47 0.00 0.00 33.84 31.45 1one n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1one n THR 325 N -4.43 -0.66 -3.95 3.34 -1.04 -1.26 -4.24 114.28 102.05 1one n THR 325 Ca -0.20 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.47 1one n THR 325 Cb 0.63 -1.26 -0.14 0.00 -1.82 0.00 0.00 70.33 67.74 1one n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1one s ASN 326 N -3.02 4.36 0.43 8.00 3.84 0.48 -4.60 114.94 124.43 1one s ASN 326 Ca 0.62 -0.90 0.19 0.00 0.21 0.00 0.00 52.86 52.98 1one s ASN 326 Cb -0.35 -1.67 1.12 0.00 -0.55 0.00 0.00 41.25 39.81 1one s ASN 326 CO 0.76 -0.14 1.88 -0.65 -2.79 0.00 0.00 177.10 176.16 1one h PRO 327 N 8.01 0.35 -0.64 0.43 0.11 -1.88 0.59 132.00 138.96 1one h PRO 327 Ca -0.32 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1one h PRO 327 Cb 1.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1one h PRO 327 CO 0.57 0.23 0.08 0.87 -0.21 0.00 0.00 178.00 179.54 1one h LYS 328 N 0.36 1.07 0.00 1.05 1.57 -1.94 0.29 116.57 118.96 1one h LYS 328 Ca 0.44 -0.30 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 1one h LYS 328 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1one h LYS 328 CO -0.14 1.00 -0.87 0.00 -0.57 0.00 0.00 179.45 178.86 1one h ARG 329 N 0.98 0.15 -0.60 3.15 3.08 -1.39 -2.89 114.38 116.87 1one h ARG 329 Ca 0.19 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1one h ARG 329 Cb 0.46 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1one h ARG 329 CO 0.02 0.93 0.11 0.82 -1.07 0.00 0.00 179.97 180.77 1one h ILE 330 N 0.08 1.25 -0.75 2.04 2.04 -0.67 -1.25 117.51 120.25 1one h ILE 330 Ca -0.04 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 64.95 1one h ILE 330 Cb 1.50 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1one h ILE 330 CO 0.13 0.35 0.43 0.00 0.00 0.00 0.00 178.15 179.06 1one h ALA 331 N 1.20 1.04 0.13 1.87 0.00 -0.74 0.07 119.26 122.84 1one h ALA 331 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1one h ALA 331 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1one h ALA 331 CO 0.01 0.10 -0.06 1.15 0.00 0.00 0.00 179.25 180.44 1one h THR 332 N 0.76 0.98 -0.76 0.00 2.02 -1.29 -1.11 112.91 113.51 1one h THR 332 Ca 0.35 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 67.13 1one h THR 332 Cb 0.25 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1one h THR 332 CO -0.21 0.11 0.50 0.00 0.37 0.00 0.00 175.52 176.29 1one h ALA 333 N 0.42 1.74 -0.11 6.16 0.00 -0.91 0.22 119.26 126.78 1one h ALA 333 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1one h ALA 333 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1one h ALA 333 CO 0.03 0.12 -0.04 0.82 0.00 0.00 0.00 179.25 180.18 1one h ILE 334 N 0.74 1.31 -0.55 0.00 2.04 -0.86 -0.97 117.51 119.22 1one h ILE 334 Ca 0.34 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 65.23 1one h ILE 334 Cb 0.36 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1one h ILE 334 CO -0.12 0.29 0.26 -0.08 0.00 0.00 0.00 178.15 178.50 1one h GLU 335 N -0.11 0.48 -0.07 2.37 4.22 -0.08 -1.48 114.58 119.91 1one h GLU 335 Ca 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1one h GLU 335 Cb 0.48 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1one h GLU 335 CO 0.01 0.32 0.00 1.63 -2.18 0.00 0.00 179.01 178.79 1one n LYS 336 N -4.90 1.34 -3.88 1.92 5.02 0.67 -4.91 118.16 113.42 1one n LYS 336 Ca 0.06 -0.50 -0.26 0.00 -2.02 0.00 0.00 58.31 55.58 1one n LYS 336 Cb 0.17 -1.34 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1one n LYS 336 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1one n LYS 337 N -0.28 -4.56 0.06 1.97 5.02 -0.56 -4.62 118.16 115.19 1one n LYS 337 Ca 0.15 0.54 -0.04 0.00 -2.02 0.00 0.00 58.31 56.94 1one n LYS 337 Cb 0.19 -5.12 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 1one n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1one h ALA 338 N 0.90 0.57 -2.97 7.82 0.00 -1.46 -3.40 119.26 120.71 1one h ALA 338 Ca -0.60 -0.89 -0.06 0.00 0.00 0.00 0.00 54.91 53.36 1one h ALA 338 Cb 1.37 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1one h ALA 338 CO 0.63 1.09 0.15 0.00 0.00 0.00 0.00 179.25 181.13 1one s ALA 339 N -2.79 -0.49 -0.03 0.00 0.00 -1.26 -4.46 121.76 112.73 1one s ALA 339 Ca -0.00 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1one s ALA 339 Cb 0.09 0.82 0.10 0.00 0.00 0.00 0.00 23.12 24.13 1one s ALA 339 CO 0.80 -0.95 1.05 -0.40 0.00 0.00 0.00 175.76 176.26 1one n ASP 340 N -1.20 0.59 -3.61 0.00 5.68 -0.27 -4.87 116.55 112.88 1one n ASP 340 Ca -0.05 -2.26 -0.15 0.00 -0.50 0.00 0.00 54.79 51.82 1one n ASP 340 Cb 0.60 -0.26 -0.07 0.00 -1.14 0.00 0.00 41.12 40.25 1one n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1one s ALA 341 N -0.65 -1.69 -0.14 2.12 0.00 -0.93 -1.05 121.76 119.42 1one s ALA 341 Ca 0.10 1.69 -0.06 0.00 0.00 0.00 0.00 51.96 53.69 1one s ALA 341 Cb 0.10 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1one s ALA 341 CO -0.01 -0.34 0.07 -1.17 0.00 0.00 0.00 175.76 174.31 1one s LEU 342 N -0.19 3.93 -0.28 0.00 2.96 -0.59 -0.63 118.68 123.87 1one s LEU 342 Ca -0.04 0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.85 1one s LEU 342 Cb -0.03 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1one s LEU 342 CO 0.04 0.29 0.73 -0.22 -1.32 0.00 0.00 176.35 175.87 1one s LEU 343 N -0.31 4.09 -0.28 -0.68 2.96 0.44 -0.86 118.68 124.05 1one s LEU 343 Ca 0.09 0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 54.58 1one s LEU 343 Cb -0.12 -3.00 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 1one s LEU 343 CO 0.02 -0.52 0.19 -0.22 -1.32 0.00 0.00 176.35 174.50 1one s LEU 344 N 2.78 4.02 -0.23 -0.68 0.20 -0.22 -4.46 118.68 120.11 1one s LEU 344 Ca 0.30 0.00 -0.01 0.00 0.69 0.00 0.00 54.13 55.11 1one s LEU 344 Cb -0.15 -2.13 0.07 0.00 -0.43 0.00 0.00 46.19 43.55 1one s LEU 344 CO 0.11 -0.05 0.02 -0.54 -0.29 0.00 0.00 176.35 175.59 1one s LYS 345 N 1.74 0.98 0.37 1.98 1.02 -1.26 -0.94 119.74 123.64 1one s LYS 345 Ca 0.07 -0.72 0.11 0.00 0.02 0.00 0.00 55.97 55.46 1one s LYS 345 Cb -0.16 -2.26 0.90 0.00 -0.52 0.00 0.00 37.83 35.79 1one s LYS 345 CO 0.11 -0.68 1.86 -0.39 -0.92 0.00 0.00 175.35 175.33 1one h VAL 346 N 6.56 0.79 -0.00 3.17 -1.51 -1.92 -0.54 116.25 122.79 1one h VAL 346 Ca -0.16 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1one h VAL 346 Cb 1.09 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1one h VAL 346 CO 0.38 0.11 -0.01 -0.46 -1.23 0.00 0.00 177.57 176.36 1one n ASN 347 N -4.56 0.03 0.09 4.19 6.94 -1.26 -0.37 115.26 120.32 1one n ASN 347 Ca 0.18 -0.15 -0.07 0.00 -0.02 0.00 0.00 54.58 54.51 1one n ASN 347 Cb 0.53 -0.28 0.01 0.00 -2.36 0.00 0.00 39.78 37.68 1one n ASN 347 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1one h GLN 348 N 0.03 0.14 0.00 -3.83 4.20 -1.41 -3.38 115.11 110.86 1one h GLN 348 Ca 0.00 -0.15 -0.32 0.00 0.06 0.00 0.00 58.65 58.24 1one h GLN 348 Cb 0.29 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 1one h GLN 348 CO 0.00 0.90 -2.23 1.51 -0.67 0.00 0.00 178.83 178.35 1one n ILE 349 N -3.64 1.23 0.00 2.54 0.13 -1.21 -0.32 119.36 118.09 1one n ILE 349 Ca -0.03 -0.54 0.00 0.00 -1.10 0.00 0.00 62.75 61.09 1one n ILE 349 Cb 0.79 -1.10 0.00 0.00 -0.84 0.00 0.00 39.64 38.49 1one n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1one n GLY 350 N 2.34 1.66 3.05 4.50 0.00 0.51 -4.79 105.19 112.45 1one n GLY 350 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1one n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1one s THR 351 N -2.29 0.49 0.21 2.61 -4.23 -1.25 -2.94 115.64 108.23 1one s THR 351 Ca 0.00 -1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 59.35 1one s THR 351 Cb 0.00 -0.59 0.12 0.00 1.34 0.00 0.00 72.50 73.36 1one s THR 351 CO 0.00 -0.41 1.72 0.25 -0.54 0.00 0.00 174.62 175.64 1one h LEU 352 N 4.47 1.06 -0.40 4.79 5.85 -1.89 -2.70 115.31 126.49 1one h LEU 352 Ca -0.35 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1one h LEU 352 Cb 1.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1one h LEU 352 CO 0.41 1.02 0.24 0.28 -0.34 0.00 0.00 178.44 180.06 1one h SER 353 N 1.05 0.48 -0.03 1.25 0.02 -1.96 0.79 113.55 115.15 1one h SER 353 Ca 0.22 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1one h SER 353 Cb 0.39 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1one h SER 353 CO 0.00 0.39 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.45 1one h GLU 354 N 0.53 0.50 -0.68 3.45 5.08 -1.97 -1.07 114.58 120.41 1one h GLU 354 Ca 0.14 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1one h GLU 354 Cb -0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1one h GLU 354 CO -0.03 0.75 0.15 0.77 -1.00 0.00 0.00 179.01 179.66 1one h SER 355 N 0.43 1.04 -0.53 1.42 0.02 -1.08 -0.71 113.55 114.15 1one h SER 355 Ca 0.05 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1one h SER 355 Cb 0.76 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1one h SER 355 CO 0.06 1.01 -0.08 0.40 -1.14 0.00 0.00 176.83 177.08 1one h ILE 356 N 1.04 1.27 -0.66 3.27 2.04 -0.60 -2.12 117.51 121.75 1one h ILE 356 Ca 0.21 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1one h ILE 356 Cb 0.39 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1one h ILE 356 CO 0.00 0.43 0.43 0.50 0.00 0.00 0.00 178.15 179.52 1one h LYS 357 N 0.90 0.86 -0.62 2.37 1.63 -0.78 0.20 116.57 121.12 1one h LYS 357 Ca 0.15 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1one h LYS 357 Cb 0.63 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 1one h LYS 357 CO 0.04 0.57 0.35 0.00 -3.45 0.00 0.00 179.45 176.96 1one h ALA 358 N 1.25 0.82 -0.42 5.00 0.00 -1.02 0.33 119.26 125.21 1one h ALA 358 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1one h ALA 358 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1one h ALA 358 CO -0.06 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.12 1one h ALA 359 N 1.32 0.58 -0.32 0.00 0.00 -0.64 -1.57 119.26 118.63 1one h ALA 359 Ca 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1one h ALA 359 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1one h ALA 359 CO -0.16 0.46 0.14 1.96 0.00 0.00 0.00 179.25 181.65 1one h GLN 360 N 0.63 0.47 -0.90 0.00 4.20 0.11 -1.56 115.11 118.07 1one h GLN 360 Ca 0.10 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1one h GLN 360 Cb 0.64 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 1one h GLN 360 CO 0.04 0.46 0.56 -0.44 -0.67 0.00 0.00 178.83 178.79 1one h ASP 361 N 0.37 0.89 0.30 1.46 3.32 -0.30 -0.48 116.42 121.99 1one h ASP 361 Ca 0.11 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1one h ASP 361 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1one h ASP 361 CO -0.01 0.57 -0.14 0.28 -1.72 0.00 0.00 179.24 178.22 1one h SER 362 N 1.03 -0.34 -0.47 6.45 0.02 -0.82 -2.49 113.55 116.93 1one h SER 362 Ca 0.39 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1one h SER 362 Cb 0.16 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1one h SER 362 CO -0.17 -0.15 0.31 -0.26 -1.14 0.00 0.00 176.83 175.42 1one h PHE 363 N -0.51 0.50 0.00 3.45 0.04 -1.06 0.18 116.94 119.54 1one h PHE 363 Ca -0.04 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1one h PHE 363 Cb 0.38 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1one h PHE 363 CO -0.03 0.29 -0.28 0.00 -0.60 0.00 0.00 178.31 177.70 1one h ALA 364 N 1.73 1.41 -0.16 2.45 0.00 -0.77 -2.17 119.26 121.74 1one h ALA 364 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1one h ALA 364 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1one h ALA 364 CO -0.05 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1one n ALA 365 N -2.43 2.52 -0.84 0.00 0.00 -0.05 -4.88 120.51 114.83 1one n ALA 365 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1one n ALA 365 Cb 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1one n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1one n GLY 366 N 0.98 0.80 3.88 0.00 0.00 -0.82 -5.03 105.19 104.99 1one n GLY 366 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1one n GLY 366 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1one s TRP 367 N -3.08 3.06 0.47 1.61 0.52 -0.58 -4.99 118.94 115.95 1one s TRP 367 Ca 0.00 0.91 0.08 0.00 0.02 0.00 0.00 56.10 57.12 1one s TRP 367 Cb 0.00 -3.28 0.03 0.00 -1.15 0.00 0.00 33.47 29.07 1one s TRP 367 CO 0.00 -1.57 0.63 0.20 0.02 0.00 0.00 176.95 176.23 1one s GLY 368 N -4.39 1.89 -0.08 0.98 0.00 -0.21 -4.12 107.32 101.38 1one s GLY 368 Ca 0.60 -1.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1one s GLY 368 CO 0.51 -1.56 0.09 0.14 0.00 0.00 0.00 173.10 172.27 1one s VAL 369 N -2.46 -0.13 -0.41 1.40 1.01 -1.26 -1.55 120.40 117.00 1one s VAL 369 Ca 0.57 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 1one s VAL 369 Cb -0.08 -0.29 0.05 0.00 0.00 0.00 0.00 36.38 36.06 1one s VAL 369 CO 0.35 0.05 0.27 -0.32 0.00 0.00 0.00 175.10 175.45 1one s MET 370 N 2.18 2.82 0.36 2.72 0.00 -0.04 -4.47 119.30 122.87 1one s MET 370 Ca 0.04 -1.23 -0.28 0.00 0.00 0.00 0.00 55.69 54.22 1one s MET 370 Cb -0.13 -3.87 -0.10 0.00 0.00 0.00 0.00 34.83 30.73 1one s MET 370 CO -0.05 -0.84 1.38 0.08 0.00 0.00 0.00 175.02 175.58 1one s VAL 371 N 1.56 2.44 0.05 10.11 1.01 -1.03 -1.05 120.40 133.49 1one s VAL 371 Ca 0.03 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1one s VAL 371 Cb -0.21 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1one s VAL 371 CO 0.06 0.10 -0.08 -0.55 0.00 0.00 0.00 175.10 174.63 1one s SER 372 N -0.37 1.00 0.89 3.32 0.15 -0.11 -1.49 113.70 117.09 1one s SER 372 Ca 0.51 -0.62 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 1one s SER 372 Cb -0.42 0.03 0.13 0.00 -1.71 0.00 0.00 66.02 64.05 1one s SER 372 CO 0.57 -0.22 0.82 0.00 1.20 0.00 0.00 173.24 175.61 1one n HIS 373 N 1.24 -3.74 -4.04 3.44 1.44 -0.93 -4.64 115.22 108.00 1one n HIS 373 Ca -0.21 -0.89 -0.23 0.00 -2.01 0.00 0.00 57.72 54.38 1one n HIS 373 Cb 0.55 -0.63 -0.06 0.00 0.12 0.00 0.00 29.99 29.98 1one n HIS 373 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1one s ARG 374 N -4.72 2.46 0.53 -1.40 1.81 -1.26 -5.02 118.95 111.35 1one s ARG 374 Ca 0.48 -1.48 0.33 0.00 -1.72 0.00 0.00 55.73 53.34 1one s ARG 374 Cb -0.02 -2.25 1.37 0.00 -0.45 0.00 0.00 34.95 33.60 1one s ARG 374 CO 0.33 0.12 1.97 0.66 -0.68 0.00 0.00 175.30 177.70 1one h SER 375 N 1.49 0.00 -3.90 0.23 4.64 -1.93 -3.31 113.55 110.76 1one h SER 375 Ca -0.44 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.15 1one h SER 375 Cb 1.25 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.03 1one h SER 375 CO 0.62 0.00 -0.23 -0.83 -0.87 0.00 0.00 176.83 175.52 1one s GLY 376 N -4.12 2.48 0.52 -0.77 0.00 -0.23 -4.71 107.32 100.49 1one s GLY 376 Ca 0.01 -3.16 0.06 0.00 0.00 0.00 0.00 44.72 41.63 1one s GLY 376 CO 0.52 1.15 0.41 -0.54 0.00 0.00 0.00 173.10 174.65 1one s GLU 377 N 0.24 2.29 0.11 2.90 0.41 -1.25 -0.62 118.70 122.77 1one s GLU 377 Ca 0.15 -1.93 0.01 0.00 -0.41 0.00 0.00 54.97 52.80 1one s GLU 377 Cb -0.18 -2.16 -0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1one s GLU 377 CO -0.05 -0.55 0.05 0.25 -0.49 0.00 0.00 175.26 174.47 1one n THR 378 N -1.74 0.00 1.70 3.63 -2.24 -1.26 -0.47 114.28 113.90 1one n THR 378 Ca 0.00 -0.66 0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1one n THR 378 Cb 0.64 0.27 0.82 0.00 -2.10 0.00 0.00 70.33 69.96 1one n THR 378 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1one n GLU 379 N -0.23 0.81 -1.85 -0.78 0.00 -1.26 -4.60 120.64 112.74 1one n GLU 379 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1one n GLU 379 Cb 0.17 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.12 1one n GLU 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1one s ASP 380 N -2.08 5.86 -0.07 -1.84 -1.08 -1.26 -4.95 116.67 111.24 1one s ASP 380 Ca 0.40 2.83 0.11 0.00 -0.52 0.00 0.00 52.55 55.37 1one s ASP 380 Cb 0.19 -2.65 0.18 0.00 -1.46 0.00 0.00 42.92 39.19 1one s ASP 380 CO 0.34 -1.18 1.11 0.35 0.52 0.00 0.00 175.17 176.31 1one n THR 381 N -0.29 1.50 -0.28 1.71 -2.24 -1.26 -4.77 114.28 108.65 1one n THR 381 Ca 0.06 -1.66 0.05 0.00 -2.27 0.00 0.00 64.05 60.23 1one n THR 381 Cb 0.43 0.10 0.15 0.00 -2.10 0.00 0.00 70.33 68.91 1one n THR 381 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1one h PHE 382 N 0.19 -0.23 -0.03 4.78 3.57 -1.97 -0.53 116.94 122.72 1one h PHE 382 Ca 0.00 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1one h PHE 382 Cb 0.81 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1one h PHE 382 CO 0.04 -0.32 0.03 -0.84 -2.23 0.00 0.00 178.31 174.99 1one h ILE 383 N 0.04 0.69 -0.07 1.41 3.07 -1.96 -0.26 117.51 120.43 1one h ILE 383 Ca 0.43 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.82 1one h ILE 383 Cb 0.73 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1one h ILE 383 CO -0.78 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 176.31 1one h ALA 384 N 1.97 0.10 -0.30 0.16 0.00 -1.40 -1.11 119.26 118.69 1one h ALA 384 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1one h ALA 384 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1one h ALA 384 CO -0.00 -0.19 -0.07 -0.44 0.00 0.00 0.00 179.25 178.55 1one h ASP 385 N -0.18 0.45 -0.15 0.00 5.19 -1.34 -2.97 116.42 117.41 1one h ASP 385 Ca 0.02 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1one h ASP 385 Cb 0.40 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1one h ASP 385 CO 0.01 0.57 0.04 0.25 -3.12 0.00 0.00 179.24 176.99 1one h LEU 386 N 0.45 0.23 -1.23 1.55 5.85 -0.89 0.33 115.31 121.60 1one h LEU 386 Ca 0.09 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1one h LEU 386 Cb 0.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1one h LEU 386 CO 0.02 0.39 0.53 1.62 -0.34 0.00 0.00 178.44 180.65 1one h VAL 387 N 0.06 1.17 -0.17 1.05 3.04 -1.17 -0.23 116.25 120.01 1one h VAL 387 Ca 0.05 -0.36 -0.13 0.00 -1.01 0.00 0.00 66.70 65.26 1one h VAL 387 Cb 0.24 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1one h VAL 387 CO -0.00 0.19 -0.39 0.58 -1.01 0.00 0.00 177.57 176.94 1one h VAL 388 N 1.04 1.34 -0.64 1.51 2.07 -1.37 -2.43 116.25 117.77 1one h VAL 388 Ca 0.30 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1one h VAL 388 Cb -0.05 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1one h VAL 388 CO -0.08 0.50 0.36 1.23 0.02 0.00 0.00 177.57 179.61 1one h GLY 389 N 0.20 0.93 1.65 2.17 0.00 -0.41 -1.31 103.07 106.31 1one h GLY 389 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1one h GLY 389 CO 0.09 0.17 0.00 1.04 0.00 0.00 0.00 176.54 177.83 1one n LEU 390 N -4.79 0.00 -3.25 3.11 4.77 -0.14 -3.92 117.00 112.78 1one n LEU 390 Ca 0.07 0.33 -0.23 0.00 -0.03 0.00 0.00 56.01 56.15 1one n LEU 390 Cb 0.15 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1one n LEU 390 CO 0.30 -0.03 -0.00 -1.14 -1.33 0.00 0.00 177.39 175.18 1one n ARG 391 N -1.33 -4.36 0.11 3.23 0.63 -0.49 -4.84 116.66 109.62 1one n ARG 391 Ca 0.12 0.69 -0.03 0.00 -0.92 0.00 0.00 57.85 57.70 1one n ARG 391 Cb 0.23 -5.49 0.15 0.00 0.45 0.00 0.00 32.46 27.80 1one n ARG 391 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1one h THR 392 N -1.28 1.41 0.00 5.15 1.35 -1.81 -1.53 112.91 116.20 1one h THR 392 Ca -0.49 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1one h THR 392 Cb 1.33 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1one h THR 392 CO 0.56 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 1one n GLY 393 N 0.24 0.79 3.63 5.82 0.00 -1.26 -3.28 105.19 111.14 1one n GLY 393 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1one n GLY 393 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1one s GLN 394 N -0.38 0.76 0.02 1.61 -2.07 -1.26 -0.80 119.66 117.54 1one s GLN 394 Ca 0.00 1.02 -0.07 0.00 -1.82 0.00 0.00 55.36 54.49 1one s GLN 394 Cb 0.00 0.30 -0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1one s GLN 394 CO 0.00 -0.11 0.14 -1.50 -1.32 0.00 0.00 175.29 172.50 1one s ILE 395 N 0.78 0.10 -0.10 3.63 2.07 -0.88 -2.48 121.20 124.32 1one s ILE 395 Ca -0.03 -0.83 0.02 0.00 -1.41 0.00 0.00 60.65 58.39 1one s ILE 395 Cb -0.05 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.91 1one s ILE 395 CO -0.06 -0.46 -0.15 -1.59 -1.91 0.00 0.00 174.94 170.77 1one s LYS 396 N -1.93 2.13 0.00 3.50 -2.85 -0.56 -0.20 119.74 119.84 1one s LYS 396 Ca -0.10 -0.53 0.11 0.00 -1.00 0.00 0.00 55.97 54.45 1one s LYS 396 Cb -0.05 -1.81 0.19 0.00 -2.06 0.00 0.00 37.83 34.09 1one s LYS 396 CO -0.01 -0.05 1.01 -2.37 0.10 0.00 0.00 175.35 174.03 1one n THR 397 N 4.17 0.00 0.00 3.79 5.66 -1.26 -2.18 114.28 124.46 1one n THR 397 Ca -0.19 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1one n THR 397 Cb 0.51 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 1one n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1one n GLY 398 N 0.22 -2.49 3.74 1.09 0.00 -1.26 -4.45 105.19 102.03 1one n GLY 398 Ca -0.04 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 1one n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1one s ALA 399 N -1.14 1.68 -0.65 4.61 0.00 -0.69 -3.31 121.76 122.25 1one s ALA 399 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 1one s ALA 399 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1one s ALA 399 CO 0.00 -2.24 2.89 -0.35 0.00 0.00 0.00 175.76 176.06 1one n PRO 400 N -3.80 2.92 -3.73 0.00 -0.04 -1.26 -4.64 135.00 124.45 1one n PRO 400 Ca 0.07 -2.29 -0.13 0.00 -0.04 0.00 0.00 63.50 61.10 1one n PRO 400 Cb 0.56 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 1one n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1one s ALA 401 N -0.66 -1.00 0.00 0.55 0.00 -1.26 -4.98 121.76 114.40 1one s ALA 401 Ca 0.61 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1one s ALA 401 Cb 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1one s ALA 401 CO -0.13 -0.20 0.00 0.54 0.00 0.00 0.00 175.76 175.97 1one n ARG 402 N 2.75 0.00 0.32 0.00 1.74 -1.26 -4.41 116.66 115.80 1one n ARG 402 Ca -0.14 0.33 0.20 0.00 -0.77 0.00 0.00 57.85 57.48 1one n ARG 402 Cb 0.57 -0.18 1.08 0.00 -1.02 0.00 0.00 32.46 32.92 1one n ARG 402 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1one h SER 403 N 0.00 0.00 0.30 0.55 0.02 -1.97 0.97 113.55 113.42 1one h SER 403 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1one h SER 403 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1one h SER 403 CO 0.00 0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 173.86 1one n GLU 404 N -3.26 0.11 -0.12 3.45 0.00 -1.26 -0.49 120.64 119.07 1one n GLU 404 Ca -0.03 0.49 -0.22 0.00 0.00 0.00 0.00 57.16 57.41 1one n GLU 404 Cb 0.11 -1.79 -0.08 0.00 0.00 0.00 0.00 31.44 29.68 1one n GLU 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1one n ARG 405 N -2.02 0.56 0.25 3.44 5.12 0.28 -4.43 116.66 119.87 1one n ARG 405 Ca 0.01 0.28 0.08 0.00 -1.93 0.00 0.00 57.85 56.28 1one n ARG 405 Cb 0.11 -1.50 0.63 0.00 -1.16 0.00 0.00 32.46 30.54 1one n ARG 405 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1one h LEU 406 N -1.00 0.01 -0.95 0.55 -0.00 -1.27 -1.86 115.31 110.79 1one h LEU 406 Ca -0.44 -0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.57 1one h LEU 406 Cb 1.37 -0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.93 1one h LEU 406 CO -0.27 0.01 0.58 0.00 -0.00 0.00 0.00 178.44 178.76 1one h ALA 407 N 1.99 1.45 -0.12 1.53 0.00 -1.00 0.85 119.26 123.97 1one h ALA 407 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1one h ALA 407 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1one h ALA 407 CO -0.00 0.12 -0.09 0.87 0.00 0.00 0.00 179.25 180.15 1one h LYS 408 N 0.88 0.27 -0.69 0.00 6.56 -1.57 -1.78 116.57 120.23 1one h LYS 408 Ca 0.49 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.95 1one h LYS 408 Cb 0.55 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 1one h LYS 408 CO -0.29 0.64 0.45 -0.07 -2.06 0.00 0.00 179.45 178.12 1one h LEU 409 N -0.11 0.81 -0.35 2.94 3.38 -1.05 -1.30 115.31 119.62 1one h LEU 409 Ca 0.02 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1one h LEU 409 Cb 0.58 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1one h LEU 409 CO 0.02 0.59 -0.40 0.78 0.09 0.00 0.00 178.44 179.53 1one h ASN 410 N 0.95 0.96 -0.75 -0.43 2.35 0.72 -2.30 115.58 117.08 1one h ASN 410 Ca 0.25 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 1one h ASN 410 Cb -0.09 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 37.97 1one h ASN 410 CO -0.05 1.24 0.49 -0.61 -1.65 0.00 0.00 177.43 176.85 1one h GLN 411 N 0.69 0.91 -0.33 0.81 5.75 -0.71 -1.55 115.11 120.68 1one h GLN 411 Ca 0.05 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1one h GLN 411 Cb 1.00 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1one h GLN 411 CO 0.10 0.60 -0.24 -0.07 -2.65 0.00 0.00 178.83 176.56 1one h LEU 412 N 0.93 0.67 -0.59 -2.39 3.38 -0.93 -0.70 115.31 115.69 1one h LEU 412 Ca 0.29 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1one h LEU 412 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1one h LEU 412 CO -0.08 0.90 0.35 -0.07 0.09 0.00 0.00 178.44 179.63 1one h LEU 413 N 0.58 0.57 -0.23 1.67 3.38 -0.81 0.14 115.31 120.61 1one h LEU 413 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1one h LEU 413 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1one h LEU 413 CO 0.06 0.40 0.15 0.03 0.09 0.00 0.00 178.44 179.17 1one h ARG 414 N 0.70 0.31 -0.32 1.13 3.08 -0.85 -0.64 114.38 117.78 1one h ARG 414 Ca 0.24 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1one h ARG 414 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1one h ARG 414 CO -0.10 0.22 0.18 0.82 -1.07 0.00 0.00 179.97 180.02 1one h ILE 415 N 0.30 1.13 -0.47 2.04 2.04 -0.83 0.34 117.51 122.06 1one h ILE 415 Ca 0.08 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1one h ILE 415 Cb -0.02 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1one h ILE 415 CO -0.02 0.13 0.21 -0.08 0.00 0.00 0.00 178.15 178.39 1one h GLU 416 N 0.40 0.40 -0.13 2.37 4.81 -0.52 -0.05 114.58 121.86 1one h GLU 416 Ca 0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1one h GLU 416 Cb 0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1one h GLU 416 CO -0.02 0.26 0.08 1.49 -0.73 0.00 0.00 179.01 180.09 1one h GLU 417 N 0.41 0.16 -0.69 1.92 4.81 -0.82 -0.69 114.58 119.69 1one h GLU 417 Ca 0.21 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1one h GLU 417 Cb 0.17 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1one h GLU 417 CO -0.18 0.11 0.40 1.49 -0.73 0.00 0.00 179.01 180.09 1one h GLU 418 N 0.17 0.72 -0.08 1.92 4.81 -0.27 -3.10 114.58 118.75 1one h GLU 418 Ca 0.05 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1one h GLU 418 Cb -0.01 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1one h GLU 418 CO -0.02 0.47 -0.75 -0.07 -0.73 0.00 0.00 179.01 177.92 1one h LEU 419 N 0.74 0.53 0.00 1.64 3.38 -0.72 -3.48 115.31 117.39 1one h LEU 419 Ca 0.30 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1one h LEU 419 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1one h LEU 419 CO -0.17 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1one n GLY 420 N 0.60 3.36 0.00 0.83 0.00 -0.29 -1.03 105.19 108.66 1one n GLY 420 Ca -0.05 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1one n GLY 420 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1one n ASP 421 N 3.89 0.00 -0.42 1.61 5.75 -1.26 -2.64 116.55 123.48 1one n ASP 421 Ca 0.00 -0.29 0.03 0.00 -0.01 0.00 0.00 54.79 54.53 1one n ASP 421 Cb 0.00 -0.11 0.10 0.00 -1.03 0.00 0.00 41.12 40.08 1one n ASP 421 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1one n ASN 422 N -1.11 1.21 -3.94 -1.12 4.13 -0.19 -4.86 115.26 109.39 1one n ASN 422 Ca 0.10 -2.02 -0.10 0.00 1.68 0.00 0.00 54.58 54.25 1one n ASN 422 Cb 0.08 -0.17 -0.10 0.00 -1.54 0.00 0.00 39.78 38.05 1one n ASN 422 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1one s ALA 423 N -1.70 -0.04 0.23 5.41 0.00 -1.08 -1.65 121.76 122.93 1one s ALA 423 Ca 0.14 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.70 1one s ALA 423 Cb 0.08 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1one s ALA 423 CO 0.09 -0.26 -0.18 0.14 0.00 0.00 0.00 175.76 175.55 1one s VAL 424 N -2.13 2.15 -0.20 0.00 -7.23 0.39 -4.92 120.40 108.46 1one s VAL 424 Ca -0.09 -2.25 -0.13 0.00 -1.81 0.00 0.00 61.98 57.70 1one s VAL 424 Cb -0.04 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1one s VAL 424 CO -0.03 -0.42 0.28 0.12 -0.31 0.00 0.00 175.10 174.74 1one s PHE 425 N -2.51 3.39 0.22 2.82 5.36 -1.26 0.59 117.98 126.59 1one s PHE 425 Ca 0.25 0.49 -0.08 0.00 -0.96 0.00 0.00 56.93 56.62 1one s PHE 425 Cb -0.04 -2.36 0.34 0.00 -0.34 0.00 0.00 43.02 40.62 1one s PHE 425 CO 0.11 0.13 1.70 0.00 -1.46 0.00 0.00 175.22 175.69 1one h ALA 426 N 7.09 0.78 -0.66 11.12 0.00 -1.56 -3.46 119.26 132.56 1one h ALA 426 Ca -0.39 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1one h ALA 426 Cb 1.16 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1one h ALA 426 CO 0.72 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1one n GLY 427 N -1.33 3.16 0.00 0.00 0.00 -1.26 -0.83 105.19 104.93 1one n GLY 427 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1one n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1one n GLU 428 N 14.00 0.06 -0.62 1.61 4.71 -0.95 -1.95 120.64 137.51 1one n GLU 428 Ca 0.00 0.27 0.07 0.00 -0.01 0.00 0.00 57.16 57.49 1one n GLU 428 Cb 0.00 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.25 1one n GLU 428 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1one n ASN 429 N -1.40 4.45 -0.31 1.62 3.02 -0.01 -4.62 115.26 118.03 1one n ASN 429 Ca 0.03 -2.55 0.12 0.00 -0.03 0.00 0.00 54.58 52.15 1one n ASN 429 Cb 0.09 -0.59 0.29 0.00 -0.61 0.00 0.00 39.78 38.97 1one n ASN 429 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1one h PHE 430 N 3.37 0.70 -0.67 3.10 -0.00 -1.48 -2.30 116.94 119.66 1one h PHE 430 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 57.97 58.12 1one h PHE 430 Cb 1.47 -0.17 -0.08 0.00 -0.00 0.00 0.00 35.95 37.17 1one h PHE 430 CO 0.77 0.01 0.24 1.25 -0.00 0.00 0.00 178.31 180.58 1one h HIS 431 N 0.46 0.42 -1.05 6.09 2.76 -1.88 -2.59 115.15 119.36 1one h HIS 431 Ca 0.54 0.03 -0.60 0.00 -2.20 0.00 0.00 60.37 58.15 1one h HIS 431 Cb 0.99 -0.08 -0.39 0.00 1.55 0.00 0.00 27.41 29.47 1one h HIS 431 CO -0.12 0.07 -0.31 0.72 -1.30 0.00 0.00 177.93 176.99 1one n HIS 432 N -5.02 3.00 -0.28 5.26 8.25 -1.04 -3.99 115.22 121.40 1one n HIS 432 Ca 0.11 -2.57 0.13 0.00 -0.26 0.00 0.00 57.72 55.13 1one n HIS 432 Cb 0.34 -0.58 0.39 0.00 1.12 0.00 0.00 29.99 31.25 1one n HIS 432 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1one h GLY 433 N 2.29 1.25 2.00 -1.41 0.00 -1.00 0.35 103.07 106.56 1one h GLY 433 Ca 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1one h GLY 433 CO 1.00 0.05 -0.02 1.29 0.00 0.00 0.00 176.54 178.87 1one h ASP 434 N 0.67 0.00 -0.01 0.19 2.03 -1.39 -2.10 116.42 115.81 1one h ASP 434 Ca 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.77 1one h ASP 434 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1one h ASP 434 CO -0.23 0.02 -0.04 0.29 -1.03 0.00 0.00 179.24 178.25 1one n LYS 435 N -3.72 1.96 0.00 4.15 4.76 0.11 -4.98 118.16 120.44 1one n LYS 435 Ca -0.03 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 1one n LYS 435 Cb 0.10 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1one n LYS 435 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92