#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2one s VAL 2 N 0.00 3.76 -0.75 0.00 1.01 -1.26 -3.75 120.40 119.41 2one s VAL 2 Ca 0.00 0.88 0.21 0.00 0.00 0.00 0.00 61.98 63.07 2one s VAL 2 Cb 0.00 -3.72 -0.25 0.00 0.00 0.00 0.00 36.38 32.40 2one s VAL 2 CO 0.00 -0.25 0.79 -1.54 0.00 0.00 0.00 175.10 174.10 2one n SER 3 N 7.99 0.76 -3.61 3.32 3.41 0.67 -4.82 113.62 121.34 2one n SER 3 Ca 0.18 -0.75 -0.09 0.00 -0.26 0.00 0.00 58.87 57.95 2one n SER 3 Cb 0.45 1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 65.58 2one n SER 3 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2one s LYS 4 N -3.10 0.48 -0.07 4.33 -2.85 -1.22 -5.02 119.74 112.29 2one s LYS 4 Ca 0.04 0.27 0.05 0.00 -1.00 0.00 0.00 55.97 55.33 2one s LYS 4 Cb 0.15 0.23 -0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2one s LYS 4 CO 0.87 -0.12 -0.23 0.08 0.10 0.00 0.00 175.35 176.05 2one s VAL 5 N -0.61 1.95 -0.13 1.79 1.01 -1.26 -1.55 120.40 121.59 2one s VAL 5 Ca 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 2one s VAL 5 Cb -0.02 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2one s VAL 5 CO -0.03 0.54 0.34 -0.47 0.00 0.00 0.00 175.10 175.48 2one s TYR 6 N 0.10 -0.42 0.29 5.22 5.04 -0.26 -4.78 117.35 122.53 2one s TYR 6 Ca -0.10 0.98 0.09 0.00 -2.44 0.00 0.00 57.07 55.61 2one s TYR 6 Cb -0.15 0.15 -0.05 0.00 0.35 0.00 0.00 41.96 42.26 2one s TYR 6 CO 0.06 -0.23 0.01 0.00 -1.34 0.00 0.00 175.55 174.04 2one s ALA 7 N 0.71 3.19 0.08 3.97 0.00 -1.26 -1.26 121.76 127.18 2one s ALA 7 Ca -0.04 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 2one s ALA 7 Cb -0.05 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.45 2one s ALA 7 CO -0.05 0.20 0.45 -0.98 0.00 0.00 0.00 175.76 175.38 2one s ARG 8 N -3.69 1.02 -0.08 0.00 1.70 -0.30 -4.95 118.95 112.64 2one s ARG 8 Ca 0.33 -0.44 -0.22 0.00 -0.47 0.00 0.00 55.73 54.93 2one s ARG 8 Cb -0.05 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2one s ARG 8 CO 0.20 -0.38 0.64 0.45 -1.08 0.00 0.00 175.30 175.13 2one s SER 9 N -2.28 6.90 0.44 -2.89 0.15 -1.26 0.49 113.70 115.24 2one s SER 9 Ca -0.02 1.08 0.04 0.00 0.70 0.00 0.00 55.95 57.74 2one s SER 9 Cb 0.00 -2.38 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2one s SER 9 CO -0.06 -0.09 0.13 0.68 1.20 0.00 0.00 173.24 175.11 2one s VAL 10 N 0.77 0.57 -0.01 4.45 -7.23 0.24 -4.89 120.40 114.30 2one s VAL 10 Ca 0.34 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2one s VAL 10 Cb -0.17 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2one s VAL 10 CO 0.16 0.00 0.11 -0.31 -0.31 0.00 0.00 175.10 174.75 2one s TYR 11 N -3.14 3.37 0.18 2.82 2.02 -1.26 0.30 117.35 121.64 2one s TYR 11 Ca 0.20 0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 57.16 2one s TYR 11 Cb 0.01 -1.77 0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2one s TYR 11 CO 0.13 0.59 0.25 -0.40 -1.57 0.00 0.00 175.55 174.55 2one n ASP 12 N 1.16 0.34 -0.11 2.29 5.68 0.24 -4.88 116.55 121.28 2one n ASP 12 Ca -0.13 -1.28 0.10 0.00 -0.50 0.00 0.00 54.79 52.98 2one n ASP 12 Cb 0.53 -0.16 0.57 0.00 -1.14 0.00 0.00 41.12 40.91 2one n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2one n SER 13 N -2.98 0.32 -0.00 -1.12 3.41 0.40 -1.79 113.62 111.85 2one n SER 13 Ca 0.04 -1.42 0.10 0.00 -0.26 0.00 0.00 58.87 57.34 2one n SER 13 Cb 0.15 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.94 2one n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2one n ARG 14 N -0.60 0.32 -0.33 4.33 1.74 -1.26 -4.96 116.66 115.90 2one n ARG 14 Ca 0.16 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2one n ARG 14 Cb 0.12 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2one n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2one n GLY 15 N 1.38 0.82 3.92 -0.13 0.00 -0.74 -5.07 105.19 105.38 2one n GLY 15 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2one n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2one s ASN 16 N -2.10 6.40 0.53 1.61 0.01 -1.26 -4.79 114.94 115.35 2one s ASN 16 Ca 0.00 0.54 -0.21 0.00 -0.71 0.00 0.00 52.86 52.48 2one s ASN 16 Cb 0.00 -2.07 -0.05 0.00 0.41 0.00 0.00 41.25 39.54 2one s ASN 16 CO 0.00 -0.14 1.21 -2.84 -1.51 0.00 0.00 177.10 173.83 2one s PRO 17 N -3.53 3.32 0.19 -0.60 0.02 -1.26 -0.59 135.00 132.55 2one s PRO 17 Ca 0.41 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 63.19 2one s PRO 17 Cb -0.11 -2.16 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 2one s PRO 17 CO 0.30 -0.93 0.34 -0.08 -0.33 0.00 0.00 177.00 176.30 2one s THR 18 N -1.54 0.04 -0.11 0.99 -1.32 0.86 -4.74 115.64 109.83 2one s THR 18 Ca 0.71 -1.36 -0.18 0.00 -1.21 0.00 0.00 61.69 59.64 2one s THR 18 Cb -0.31 -1.93 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 2one s THR 18 CO 0.36 -0.20 0.49 -0.69 -2.21 0.00 0.00 174.62 172.37 2one s VAL 19 N -3.98 5.17 -0.05 5.08 1.01 -1.26 0.81 120.40 127.17 2one s VAL 19 Ca 0.19 0.99 0.06 0.00 0.00 0.00 0.00 61.98 63.22 2one s VAL 19 Cb 0.02 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2one s VAL 19 CO 0.02 0.33 -0.23 -0.70 0.00 0.00 0.00 175.10 174.53 2one s GLU 20 N 0.57 2.27 -0.18 2.72 2.12 0.18 -1.88 118.70 124.51 2one s GLU 20 Ca 0.27 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 2one s GLU 20 Cb -0.15 -1.96 -0.00 0.00 0.26 0.00 0.00 34.13 32.27 2one s GLU 20 CO 0.11 0.36 -0.10 0.08 -0.54 0.00 0.00 175.26 175.16 2one s VAL 21 N -0.15 3.00 -0.20 3.70 1.01 -0.01 -1.15 120.40 126.61 2one s VAL 21 Ca -0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2one s VAL 21 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2one s VAL 21 CO 0.03 0.48 0.02 -1.61 0.00 0.00 0.00 175.10 174.01 2one s GLU 22 N 1.08 3.70 -0.11 2.72 2.02 -0.39 -0.08 118.70 127.63 2one s GLU 22 Ca 0.00 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.53 2one s GLU 22 Cb -0.15 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 30.99 2one s GLU 22 CO -0.02 0.08 -0.17 -1.17 0.02 0.00 0.00 175.26 173.99 2one s LEU 23 N 0.85 1.84 -0.16 1.80 0.20 0.91 -1.10 118.68 123.01 2one s LEU 23 Ca 0.01 -0.47 -0.05 0.00 0.69 0.00 0.00 54.13 54.31 2one s LEU 23 Cb -0.14 -1.19 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2one s LEU 23 CO 0.02 0.04 0.00 -0.89 -0.29 0.00 0.00 176.35 175.23 2one s THR 24 N 0.90 4.24 0.28 3.68 2.01 -0.60 0.16 115.64 126.31 2one s THR 24 Ca -0.08 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 61.72 2one s THR 24 Cb -0.15 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2one s THR 24 CO -0.01 0.49 0.20 0.42 -0.69 0.00 0.00 174.62 175.03 2one s THR 25 N 0.29 0.08 0.58 -0.82 -4.23 -0.49 -0.24 115.64 110.81 2one s THR 25 Ca -0.01 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 2one s THR 25 Cb -0.13 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.57 2one s THR 25 CO 0.02 0.00 2.06 1.05 -0.54 0.00 0.00 174.62 177.21 2one h GLU 26 N 2.33 0.00 -0.01 3.99 9.09 -1.99 -0.53 114.58 127.46 2one h GLU 26 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 2one h GLU 26 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2one h GLU 26 CO 0.46 0.00 -0.20 1.63 0.05 0.00 0.00 179.01 180.95 2one n LYS 27 N -3.83 1.15 -0.21 1.06 4.76 -1.26 -5.04 118.16 114.78 2one n LYS 27 Ca 0.03 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.75 2one n LYS 27 Cb 0.40 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2one n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2one n GLY 28 N 1.30 0.88 3.55 0.72 0.00 -0.21 -5.07 105.19 106.37 2one n GLY 28 Ca 0.14 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2one n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2one s VAL 29 N -2.31 4.61 -0.14 1.61 1.01 -1.26 -1.39 120.40 122.53 2one s VAL 29 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2one s VAL 29 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2one s VAL 29 CO 0.00 0.39 -0.06 -0.36 0.00 0.00 0.00 175.10 175.07 2one s PHE 30 N 0.98 2.97 0.02 5.22 0.08 0.42 -4.91 117.98 122.75 2one s PHE 30 Ca 0.04 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 56.85 2one s PHE 30 Cb -0.14 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2one s PHE 30 CO 0.03 -0.01 -0.23 0.50 -0.10 0.00 0.00 175.22 175.41 2one s ARG 31 N 0.17 1.68 0.01 0.44 3.52 -1.26 -0.07 118.95 123.45 2one s ARG 31 Ca -0.03 -0.92 0.03 0.00 -0.13 0.00 0.00 55.73 54.68 2one s ARG 31 Cb -0.14 -1.73 -0.01 0.00 -1.56 0.00 0.00 34.95 31.50 2one s ARG 31 CO 0.03 0.46 -0.09 0.45 -0.81 0.00 0.00 175.30 175.34 2one s SER 32 N -0.90 1.06 -0.07 -2.12 0.15 0.88 -4.79 113.70 107.91 2one s SER 32 Ca 0.09 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.52 2one s SER 32 Cb -0.09 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2one s SER 32 CO 0.01 0.04 -0.19 -0.63 1.20 0.00 0.00 173.24 173.67 2one s ILE 33 N -0.49 1.65 -0.09 6.45 1.01 -1.26 -0.83 121.20 127.64 2one s ILE 33 Ca 0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 2one s ILE 33 Cb -0.05 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2one s ILE 33 CO 0.00 0.47 0.53 -0.69 0.00 0.00 0.00 174.94 175.25 2one s VAL 34 N 0.28 5.11 0.54 2.92 1.01 -0.79 -4.92 120.40 124.56 2one s VAL 34 Ca -0.12 1.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 2one s VAL 34 Cb -0.15 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.49 2one s VAL 34 CO 0.05 0.34 0.59 -0.81 0.00 0.00 0.00 175.10 175.27 2one n PRO 35 N 3.46 -1.32 -3.68 2.72 -0.04 -1.26 -4.53 135.00 130.36 2one n PRO 35 Ca -0.06 -0.93 -0.09 0.00 -0.04 0.00 0.00 63.50 62.37 2one n PRO 35 Cb 0.51 -0.73 -0.09 0.00 -0.04 0.00 0.00 33.50 33.15 2one n PRO 35 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2one s SER 36 N -3.17 -0.65 0.41 3.54 0.15 0.90 -5.03 113.70 109.85 2one s SER 36 Ca 0.36 1.10 0.01 0.00 0.70 0.00 0.00 55.95 58.12 2one s SER 36 Cb -0.02 1.02 -0.01 0.00 -1.71 0.00 0.00 66.02 65.30 2one s SER 36 CO 0.26 -0.21 0.62 -0.83 1.20 0.00 0.00 173.24 174.28 2one s GLY 37 N 1.57 1.53 -0.15 9.45 0.00 -1.26 -0.37 107.32 118.09 2one s GLY 37 Ca -0.09 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.45 2one s GLY 37 CO -0.15 -0.96 -0.21 0.00 0.00 0.00 0.00 173.10 171.78 2one n ALA 38 N -1.95 1.96 -1.56 3.20 0.00 -1.26 -4.76 120.51 116.14 2one n ALA 38 Ca -0.00 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.41 2one n ALA 38 Cb 0.57 0.28 -0.02 0.00 0.00 0.00 0.00 19.45 20.29 2one n ALA 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2one n SER 39 N -3.73 7.12 -4.74 0.00 7.64 -1.26 -4.99 113.62 113.65 2one n SER 39 Ca -0.30 -2.74 -0.38 0.00 1.01 0.00 0.00 58.87 56.47 2one n SER 39 Cb 0.70 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 2one n SER 39 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2one s THR 40 N 2.01 5.17 0.44 0.44 -4.23 -1.26 -5.02 115.64 113.19 2one s THR 40 Ca 0.60 0.87 -0.25 0.00 -1.18 0.00 0.00 61.69 61.73 2one s THR 40 Cb 0.16 -3.77 -0.08 0.00 1.34 0.00 0.00 72.50 70.16 2one s THR 40 CO -0.07 0.39 1.31 -0.83 -0.54 0.00 0.00 174.62 174.87 2one s GLY 41 N 0.27 2.90 0.35 3.99 0.00 -1.26 -4.90 107.32 108.68 2one s GLY 41 Ca 0.24 1.23 0.10 0.00 0.00 0.00 0.00 44.72 46.29 2one s GLY 41 CO 0.10 1.80 1.83 -0.39 0.00 0.00 0.00 173.10 176.44 2one h VAL 42 N 2.22 0.76 -0.33 1.40 -1.51 -1.97 -2.37 116.25 114.44 2one h VAL 42 Ca -0.50 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2one h VAL 42 Cb 1.26 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2one h VAL 42 CO 0.61 0.12 0.00 1.41 -1.23 0.00 0.00 177.57 178.48 2one n HIS 43 N -4.61 0.75 -1.88 5.19 8.25 -1.26 -4.92 115.22 116.74 2one n HIS 43 Ca 0.20 -0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 57.02 2one n HIS 43 Cb 0.56 -0.14 0.04 0.00 1.12 0.00 0.00 29.99 31.57 2one n HIS 43 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2one s GLU 44 N -1.68 2.87 0.74 -0.41 2.02 -0.89 -4.98 118.70 116.37 2one s GLU 44 Ca 0.26 1.56 -0.13 0.00 0.02 0.00 0.00 54.97 56.68 2one s GLU 44 Cb 0.17 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.50 2one s GLU 44 CO 0.13 -1.22 1.13 0.00 0.02 0.00 0.00 175.26 175.32 2one s ALA 45 N -2.03 2.18 -0.01 5.21 0.00 -0.63 -4.90 121.76 121.58 2one s ALA 45 Ca 0.71 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 2one s ALA 45 Cb -0.24 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2one s ALA 45 CO 0.37 -1.77 1.55 -1.17 0.00 0.00 0.00 175.76 174.74 2one s LEU 46 N -5.48 4.32 -0.33 0.00 2.96 -0.25 -4.78 118.68 115.12 2one s LEU 46 Ca 0.67 2.23 -0.20 0.00 -0.22 0.00 0.00 54.13 56.61 2one s LEU 46 Cb -0.22 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2one s LEU 46 CO 0.49 -0.84 0.60 -0.70 -1.32 0.00 0.00 176.35 174.58 2one s GLU 47 N 3.13 3.78 0.12 1.98 2.12 -1.26 0.44 118.70 129.01 2one s GLU 47 Ca 0.69 0.12 -0.25 0.00 0.36 0.00 0.00 54.97 55.90 2one s GLU 47 Cb -0.34 -3.77 -0.07 0.00 0.26 0.00 0.00 34.13 30.22 2one s GLU 47 CO 0.28 -0.63 0.77 1.41 -0.54 0.00 0.00 175.26 176.55 2one s MET 48 N 2.58 4.53 0.06 4.30 -2.45 -1.26 -4.96 119.30 122.10 2one s MET 48 Ca 0.23 1.11 0.03 0.00 -1.25 0.00 0.00 55.69 55.82 2one s MET 48 Cb -0.15 -3.30 -0.03 0.00 1.25 0.00 0.00 34.83 32.61 2one s MET 48 CO 0.13 0.47 -0.10 1.03 1.05 0.00 0.00 175.02 177.60 2one s ARG 49 N -0.75 0.66 0.13 4.11 1.81 -1.26 -4.76 118.95 118.89 2one s ARG 49 Ca 0.37 -0.88 -0.15 0.00 -1.72 0.00 0.00 55.73 53.34 2one s ARG 49 Cb -0.22 -0.47 -0.00 0.00 -0.45 0.00 0.00 34.95 33.80 2one s ARG 49 CO 0.25 0.09 1.66 -0.44 -0.68 0.00 0.00 175.30 176.17 2one h ASP 50 N 4.29 0.60 -0.01 0.23 5.19 -1.32 -3.47 116.42 121.92 2one h ASP 50 Ca -0.37 -0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2one h ASP 50 Cb 1.20 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2one h ASP 50 CO 0.43 0.64 -0.00 0.61 -3.12 0.00 0.00 179.24 177.79 2one n GLY 51 N -0.67 0.44 3.55 2.75 0.00 -0.31 -4.95 105.19 106.00 2one n GLY 51 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2one n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2one s ASP 52 N -2.05 6.37 0.36 1.61 2.15 -1.26 -4.83 116.67 119.03 2one s ASP 52 Ca 0.00 -0.14 0.06 0.00 0.43 0.00 0.00 52.55 52.90 2one s ASP 52 Cb 0.00 -2.51 0.75 0.00 -0.30 0.00 0.00 42.92 40.86 2one s ASP 52 CO 0.00 -1.41 1.94 0.11 -0.17 0.00 0.00 175.17 175.64 2one h LYS 53 N 9.50 0.73 0.10 4.34 1.79 -1.89 -0.44 116.57 130.70 2one h LYS 53 Ca -0.26 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2one h LYS 53 Cb 1.06 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2one h LYS 53 CO 1.16 0.48 -0.05 0.66 -1.08 0.00 0.00 179.45 180.62 2one h SER 54 N 0.75 -0.13 -2.72 0.86 4.64 -1.93 -3.27 113.55 111.74 2one h SER 54 Ca 0.34 0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 61.12 2one h SER 54 Cb 0.34 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2one h SER 54 CO -0.12 -0.09 0.99 -0.54 -0.87 0.00 0.00 176.83 176.20 2one s LYS 55 N -3.32 4.22 -1.58 4.77 3.01 -1.11 -3.19 119.74 122.54 2one s LYS 55 Ca -0.02 2.15 0.00 0.00 -1.01 0.00 0.00 55.97 57.08 2one s LYS 55 Cb 0.00 -3.76 0.00 0.00 -1.01 0.00 0.00 37.83 33.06 2one s LYS 55 CO 0.06 -0.74 0.00 0.91 0.51 0.00 0.00 175.35 176.10 2one n TRP 56 N 6.21 -0.40 -2.83 3.18 8.01 -1.26 -0.66 117.44 129.68 2one n TRP 56 Ca 0.16 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.13 2one n TRP 56 Cb 0.42 -2.86 0.02 0.00 -2.01 0.00 0.00 31.31 26.88 2one n TRP 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 2one n MET 57 N -2.12 -3.90 -0.84 -0.99 2.81 -1.19 -2.21 117.12 108.68 2one n MET 57 Ca -0.16 0.94 0.00 0.00 -1.81 0.00 0.00 57.70 56.67 2one n MET 57 Cb 0.52 -5.74 0.00 0.00 -0.71 0.00 0.00 33.22 27.29 2one n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2one n GLY 58 N -1.36 0.56 0.80 3.03 0.00 0.17 -4.77 105.19 103.62 2one n GLY 58 Ca -0.15 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2one n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2one n LYS 59 N -2.84 1.83 -0.52 1.61 5.02 -0.94 -1.16 118.16 121.16 2one n LYS 59 Ca 0.00 -1.78 -0.29 0.00 -2.02 0.00 0.00 58.31 54.22 2one n LYS 59 Cb 0.00 -1.37 0.24 0.00 -0.02 0.00 0.00 35.03 33.87 2one n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2one n GLY 60 N 1.06 -1.70 0.15 0.72 0.00 -1.26 -4.46 105.19 99.70 2one n GLY 60 Ca 0.13 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.16 2one n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2one n VAL 61 N -4.81 1.53 0.28 1.61 0.24 -1.26 -1.24 118.33 114.67 2one n VAL 61 Ca 0.05 -1.83 0.18 0.00 -2.04 0.00 0.00 64.34 60.70 2one n VAL 61 Cb 0.54 -0.09 0.95 0.00 -1.47 0.00 0.00 33.84 33.76 2one n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2one h LEU 62 N 0.00 0.00 0.01 1.34 3.38 -1.93 -2.42 115.31 115.68 2one h LEU 62 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2one h LEU 62 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2one h LEU 62 CO 0.00 0.00 -0.09 0.45 0.09 0.00 0.00 178.44 178.89 2one h HIS 63 N 0.00 0.08 -0.92 1.13 3.86 -1.93 -1.51 115.15 115.86 2one h HIS 63 Ca 0.04 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2one h HIS 63 Cb 0.37 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 2one h HIS 63 CO 0.00 0.91 0.60 0.00 0.86 0.00 0.00 177.93 180.30 2one h ALA 64 N 0.15 1.50 0.13 2.45 0.00 -1.78 -0.44 119.26 121.27 2one h ALA 64 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2one h ALA 64 Cb 0.94 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2one h ALA 64 CO 0.02 0.36 -0.06 0.28 0.00 0.00 0.00 179.25 179.85 2one h VAL 65 N 1.05 1.02 -0.99 0.00 2.07 -1.47 -1.64 116.25 116.28 2one h VAL 65 Ca 0.40 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.42 2one h VAL 65 Cb 0.20 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2one h VAL 65 CO -0.15 0.15 0.63 0.50 0.02 0.00 0.00 177.57 178.71 2one h LYS 66 N -0.46 0.96 -0.32 1.57 1.63 -0.72 -1.60 116.57 117.63 2one h LYS 66 Ca -0.02 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2one h LYS 66 Cb 0.37 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2one h LYS 66 CO 0.03 0.64 0.18 -0.91 -3.45 0.00 0.00 179.45 175.93 2one h ASN 67 N 0.99 0.28 0.71 4.20 -0.26 -0.83 0.94 115.58 121.61 2one h ASN 67 Ca 0.48 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 56.20 2one h ASN 67 Cb 0.46 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2one h ASN 67 CO -0.25 0.20 -0.42 0.58 -1.06 0.00 0.00 177.43 176.49 2one h VAL 68 N 0.36 0.15 -0.56 2.81 2.07 -0.94 0.94 116.25 121.09 2one h VAL 68 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2one h VAL 68 Cb 0.02 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2one h VAL 68 CO -0.07 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.22 2one h ASN 69 N -1.06 1.03 0.20 0.57 2.35 -1.13 -0.59 115.58 116.96 2one h ASN 69 Ca -0.09 -0.33 -0.34 0.00 -0.55 0.00 0.00 56.30 54.99 2one h ASN 69 Cb 0.85 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 2one h ASN 69 CO 0.10 1.12 -2.10 0.47 -1.65 0.00 0.00 177.43 175.37 2one n ASP 70 N -4.15 0.55 0.00 5.81 8.00 0.33 -4.51 116.55 122.58 2one n ASP 70 Ca 0.02 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2one n ASP 70 Cb 0.39 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 2one n ASP 70 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2one n VAL 71 N -2.93 0.00 -0.03 2.53 0.31 0.18 -4.75 118.33 113.64 2one n VAL 71 Ca -0.27 0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 2one n VAL 71 Cb 1.10 -1.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.65 2one n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2one h ILE 72 N 0.00 0.85 0.17 2.52 2.04 -1.18 -3.30 117.51 118.61 2one h ILE 72 Ca 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2one h ILE 72 Cb 0.00 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2one h ILE 72 CO 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 178.15 177.86 2one h ALA 73 N 1.17 -0.89 -0.53 1.87 0.00 -1.33 0.85 119.26 120.39 2one h ALA 73 Ca 0.09 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2one h ALA 73 Cb 0.12 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2one h ALA 73 CO -0.16 -0.94 -0.42 -1.00 0.00 0.00 0.00 179.25 176.73 2one h PRO 74 N -0.50 -0.23 -0.41 0.00 0.13 -1.79 -0.74 132.00 128.45 2one h PRO 74 Ca -0.02 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2one h PRO 74 Cb 0.47 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2one h PRO 74 CO -0.11 -0.16 -0.01 0.00 -0.23 0.00 0.00 178.00 177.50 2one h ALA 75 N 0.63 1.22 -0.13 -0.56 0.00 -1.62 -1.85 119.26 116.94 2one h ALA 75 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2one h ALA 75 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2one h ALA 75 CO -0.65 0.52 0.05 0.35 0.00 0.00 0.00 179.25 179.52 2one h PHE 76 N 0.63 0.19 -0.15 0.00 3.04 0.12 -2.40 116.94 118.37 2one h PHE 76 Ca 0.13 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 2one h PHE 76 Cb 0.41 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2one h PHE 76 CO 0.02 0.28 -0.29 0.28 -2.02 0.00 0.00 178.31 176.58 2one h VAL 77 N 0.06 1.26 0.00 1.41 2.07 -1.12 -2.45 116.25 117.47 2one h VAL 77 Ca 0.04 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2one h VAL 77 Cb 0.16 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2one h VAL 77 CO -0.00 0.37 -0.24 0.29 0.02 0.00 0.00 177.57 178.01 2one n LYS 78 N -4.13 0.20 0.04 1.57 5.02 -0.70 -2.95 118.16 117.20 2one n LYS 78 Ca -0.01 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 2one n LYS 78 Cb 0.39 -1.68 0.38 0.00 -0.02 0.00 0.00 35.03 34.10 2one n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2one n ALA 79 N -1.72 2.77 -3.42 7.82 0.00 -0.93 -4.94 120.51 120.09 2one n ALA 79 Ca 0.05 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2one n ALA 79 Cb 0.41 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2one n ALA 79 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2one n ASN 80 N -1.80 -3.80 -4.88 0.00 5.15 -1.15 -4.91 115.26 103.86 2one n ASN 80 Ca 0.05 -0.66 -0.32 0.00 -0.60 0.00 0.00 54.58 53.06 2one n ASN 80 Cb 0.38 -1.23 -0.05 0.00 -0.53 0.00 0.00 39.78 38.35 2one n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2one s ILE 81 N -2.48 5.03 -0.44 -1.44 1.01 -1.26 -4.93 121.20 116.69 2one s ILE 81 Ca 0.05 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.70 2one s ILE 81 Cb -0.01 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2one s ILE 81 CO 0.70 -0.03 1.03 -0.62 0.00 0.00 0.00 174.94 176.02 2one s ASP 82 N -2.41 6.64 0.56 3.58 2.15 -1.26 -4.72 116.67 121.21 2one s ASP 82 Ca 0.45 0.45 0.26 0.00 0.43 0.00 0.00 52.55 54.14 2one s ASP 82 Cb -0.12 -2.51 1.52 0.00 -0.30 0.00 0.00 42.92 41.52 2one s ASP 82 CO 0.23 -1.09 2.07 -0.37 -0.17 0.00 0.00 175.17 175.84 2one h VAL 83 N 6.06 0.62 0.00 1.11 -1.51 -1.96 -0.14 116.25 120.43 2one h VAL 83 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2one h VAL 83 Cb 1.07 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2one h VAL 83 CO 1.06 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 177.51 2one h LYS 84 N 0.00 0.00 -3.84 5.19 1.57 -1.90 -3.34 116.57 114.25 2one h LYS 84 Ca 0.12 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.12 2one h LYS 84 Cb 0.58 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.63 2one h LYS 84 CO -0.00 0.00 0.46 0.34 -0.57 0.00 0.00 179.45 179.68 2one s ASP 85 N -5.38 7.10 0.25 0.86 -1.08 -0.07 -4.89 116.67 113.46 2one s ASP 85 Ca 0.01 -3.19 -0.06 0.00 -0.52 0.00 0.00 52.55 48.78 2one s ASP 85 Cb 0.09 -2.24 0.26 0.00 -1.46 0.00 0.00 42.92 39.57 2one s ASP 85 CO 0.50 -0.46 1.93 -0.61 0.52 0.00 0.00 175.17 177.05 2one h GLN 86 N 7.15 1.31 0.27 4.34 5.75 -1.80 -0.88 115.11 131.25 2one h GLN 86 Ca 0.17 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2one h GLN 86 Cb 0.93 -0.30 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2one h GLN 86 CO 0.97 0.87 -0.13 0.87 -2.65 0.00 0.00 178.83 178.76 2one h LYS 87 N 1.35 -0.34 -0.43 1.69 6.56 -1.94 -1.47 116.57 121.99 2one h LYS 87 Ca 0.37 0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.96 2one h LYS 87 Cb -0.15 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 2one h LYS 87 CO -0.08 -0.22 0.18 0.00 -2.06 0.00 0.00 179.45 177.27 2one h ALA 88 N 0.36 1.50 -0.40 3.86 0.00 -1.82 0.23 119.26 122.99 2one h ALA 88 Ca -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2one h ALA 88 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2one h ALA 88 CO 0.06 0.39 0.20 0.28 0.00 0.00 0.00 179.25 180.18 2one h VAL 89 N 0.61 0.98 0.14 0.00 2.07 -0.60 -2.13 116.25 117.32 2one h VAL 89 Ca 0.15 -0.14 -0.30 0.00 0.82 0.00 0.00 66.70 67.23 2one h VAL 89 Cb 0.12 0.53 0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2one h VAL 89 CO -0.02 0.08 -1.24 0.44 0.02 0.00 0.00 177.57 176.85 2one h ASP 90 N 0.41 0.86 -0.93 0.57 3.32 -0.70 -2.74 116.42 117.21 2one h ASP 90 Ca 0.17 -0.84 0.11 0.00 0.02 0.00 0.00 57.03 56.49 2one h ASP 90 Cb 0.07 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.27 2one h ASP 90 CO -0.12 1.61 0.56 0.44 -1.72 0.00 0.00 179.24 180.02 2one h ASP 91 N 0.22 0.82 -0.25 6.45 3.32 -0.47 0.41 116.42 126.92 2one h ASP 91 Ca -0.19 0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2one h ASP 91 Cb 1.92 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.34 2one h ASP 91 CO 0.24 0.45 0.15 0.15 -1.72 0.00 0.00 179.24 178.51 2one h PHE 92 N 0.91 0.27 -0.28 4.55 3.57 -1.29 -2.28 116.94 122.40 2one h PHE 92 Ca 0.45 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.86 2one h PHE 92 Cb 0.42 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2one h PHE 92 CO -0.03 0.16 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.94 2one h LEU 93 N 0.30 0.66 -0.89 0.59 3.38 -0.93 -2.72 115.31 115.71 2one h LEU 93 Ca 0.10 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 57.72 2one h LEU 93 Cb -0.01 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 2one h LEU 93 CO -0.04 0.96 0.53 0.40 0.09 0.00 0.00 178.44 180.38 2one h ILE 94 N 0.36 0.94 0.00 1.22 2.04 -0.13 -2.48 117.51 119.46 2one h ILE 94 Ca 0.05 -0.31 -0.17 0.00 1.00 0.00 0.00 64.86 65.44 2one h ILE 94 Cb 0.75 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2one h ILE 94 CO 0.05 0.16 -0.80 0.77 0.00 0.00 0.00 178.15 178.33 2one h SER 95 N 0.89 0.00 -0.99 1.72 4.64 -1.34 -1.69 113.55 116.78 2one h SER 95 Ca 0.42 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.83 2one h SER 95 Cb 0.36 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 2one h SER 95 CO -0.24 0.80 0.63 0.25 -0.87 0.00 0.00 176.83 177.41 2one h LEU 96 N 0.00 0.97 0.37 5.97 5.85 -1.15 -2.84 115.31 124.49 2one h LEU 96 Ca -0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2one h LEU 96 Cb 1.58 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2one h LEU 96 CO 0.10 0.58 -0.18 -0.78 -0.34 0.00 0.00 178.44 177.83 2one h ASP 97 N 1.08 -0.42 -0.84 1.25 3.58 -1.25 -3.48 116.42 116.34 2one h ASP 97 Ca 0.45 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.84 2one h ASP 97 Cb 0.31 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2one h ASP 97 CO -0.20 -0.06 -0.10 0.61 -2.88 0.00 0.00 179.24 176.61 2one n GLY 98 N 0.37 0.32 3.18 -0.78 0.00 -0.65 -4.63 105.19 103.00 2one n GLY 98 Ca -0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2one n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2one s THR 99 N -2.39 0.88 0.34 2.61 -4.23 -1.26 -5.05 115.64 106.54 2one s THR 99 Ca 0.02 -1.82 0.09 0.00 -1.18 0.00 0.00 61.69 58.80 2one s THR 99 Cb -0.01 -1.55 0.10 0.00 1.34 0.00 0.00 72.50 72.38 2one s THR 99 CO 0.03 -0.71 1.81 0.00 -0.54 0.00 0.00 174.62 175.21 2one h ALA 100 N 3.21 1.32 -0.05 3.99 0.00 -1.97 -3.28 119.26 122.49 2one h ALA 100 Ca -0.36 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2one h ALA 100 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2one h ALA 100 CO 0.59 0.47 0.00 0.27 0.00 0.00 0.00 179.25 180.58 2one n ASN 101 N -4.14 1.79 -2.50 0.00 2.04 -1.26 -4.98 115.26 106.19 2one n ASN 101 Ca -0.01 -1.42 -0.21 0.00 -0.44 0.00 0.00 54.58 52.50 2one n ASN 101 Cb 0.38 -0.02 -0.00 0.00 -2.53 0.00 0.00 39.78 37.60 2one n ASN 101 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2one n LYS 102 N 0.39 -2.21 0.05 -3.83 5.02 -1.24 -1.09 118.16 115.24 2one n LYS 102 Ca 0.05 0.98 0.13 0.00 -2.02 0.00 0.00 58.31 57.45 2one n LYS 102 Cb 0.22 -5.67 0.51 0.00 -0.02 0.00 0.00 35.03 30.07 2one n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2one n SER 103 N -2.09 0.38 -0.07 4.39 3.41 -1.26 0.14 113.62 118.53 2one n SER 103 Ca -0.22 0.54 -0.21 0.00 -0.26 0.00 0.00 58.87 58.72 2one n SER 103 Cb 0.67 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 2one n SER 103 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2one n LYS 104 N -1.86 0.69 -0.05 4.33 4.81 -1.26 -4.51 118.16 120.31 2one n LYS 104 Ca 0.06 0.25 -0.04 0.00 -0.87 0.00 0.00 58.31 57.70 2one n LYS 104 Cb 0.38 -1.63 -0.15 0.00 0.02 0.00 0.00 35.03 33.65 2one n LYS 104 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2one n LEU 105 N -3.54 0.24 0.00 3.14 4.77 -1.23 -5.08 117.00 115.30 2one n LEU 105 Ca -0.39 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2one n LEU 105 Cb 0.98 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 2one n LEU 105 CO 0.32 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2one n GLY 106 N 1.58 0.49 0.35 -0.72 0.00 0.37 -4.45 105.19 102.81 2one n GLY 106 Ca -0.22 -1.33 0.17 0.00 0.00 0.00 0.00 46.02 44.64 2one n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one h ALA 107 N 0.00 2.24 0.00 4.61 0.00 0.07 -1.88 119.26 124.30 2one h ALA 107 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2one h ALA 107 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2one h ALA 107 CO 0.00 -0.45 0.00 -2.95 0.00 0.00 0.00 179.25 175.85 2one h ASN 108 N 0.00 0.00 0.14 0.00 -1.07 -1.88 -2.55 115.58 110.22 2one h ASN 108 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.32 2one h ASN 108 Cb 0.70 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.97 2one h ASN 108 CO -0.00 0.00 -0.96 0.00 0.07 0.00 0.00 177.43 176.53 2one h ALA 109 N 2.41 -0.04 0.46 4.14 0.00 -1.56 -3.40 119.26 121.27 2one h ALA 109 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2one h ALA 109 Cb 0.70 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2one h ALA 109 CO 0.00 0.48 -0.22 0.82 0.00 0.00 0.00 179.25 180.33 2one h ILE 110 N -0.35 0.41 -0.82 0.00 1.08 -1.52 -3.35 117.51 112.96 2one h ILE 110 Ca -0.18 -0.48 0.19 0.00 -0.39 0.00 0.00 64.86 64.00 2one h ILE 110 Cb 1.68 0.58 -0.15 0.00 -3.07 0.00 0.00 36.82 35.87 2one h ILE 110 CO 0.13 0.07 -0.02 0.25 -0.69 0.00 0.00 178.15 177.89 2one h LEU 111 N -0.95 -0.45 -1.56 1.44 5.85 -1.26 -0.53 115.31 117.85 2one h LEU 111 Ca -0.06 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2one h LEU 111 Cb 0.58 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2one h LEU 111 CO 0.10 -0.23 -0.22 1.23 -0.34 0.00 0.00 178.44 178.98 2one h GLY 112 N 0.07 0.00 1.37 3.75 0.00 -1.78 0.64 103.07 107.12 2one h GLY 112 Ca 0.45 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.54 2one h GLY 112 CO -0.76 0.00 -0.94 -2.08 0.00 0.00 0.00 176.54 172.76 2one h VAL 113 N 0.00 1.33 0.79 4.60 2.07 -1.26 -1.07 116.25 122.71 2one h VAL 113 Ca -0.00 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.21 2one h VAL 113 Cb 0.39 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2one h VAL 113 CO 0.03 0.70 -0.49 -1.28 0.02 0.00 0.00 177.57 176.54 2one h SER 114 N 0.34 -1.24 -0.67 0.57 0.87 -0.45 -2.55 113.55 110.43 2one h SER 114 Ca -0.09 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2one h SER 114 Cb 1.58 0.36 -0.03 0.00 -0.44 0.00 0.00 62.40 63.87 2one h SER 114 CO 0.18 -0.75 0.28 -0.07 -0.53 0.00 0.00 176.83 175.94 2one h LEU 115 N -1.20 0.92 -1.81 2.23 3.38 0.21 -2.99 115.31 116.04 2one h LEU 115 Ca -0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2one h LEU 115 Cb 0.96 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2one h LEU 115 CO 0.10 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.46 2one h ALA 116 N 1.13 1.00 0.00 1.53 0.00 -1.05 -2.67 119.26 119.19 2one h ALA 116 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2one h ALA 116 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2one h ALA 116 CO -0.02 0.00 -1.00 0.00 0.00 0.00 0.00 179.25 178.22 2one h ALA 117 N 2.01 0.23 -0.29 0.00 0.00 -1.31 -2.06 119.26 117.85 2one h ALA 117 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 2one h ALA 117 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2one h ALA 117 CO 0.00 0.75 -0.16 0.66 0.00 0.00 0.00 179.25 180.50 2one h SER 118 N 0.32 0.50 -0.13 0.00 4.64 -1.43 -1.25 113.55 116.19 2one h SER 118 Ca -0.11 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2one h SER 118 Cb 1.65 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2one h SER 118 CO 0.19 0.68 0.01 0.03 -0.87 0.00 0.00 176.83 176.87 2one h ARG 119 N 0.47 0.22 -0.89 4.77 3.08 -1.41 -0.94 114.38 119.68 2one h ARG 119 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2one h ARG 119 Cb 0.55 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 2one h ARG 119 CO 0.03 0.43 0.57 0.00 -1.07 0.00 0.00 179.97 179.93 2one h ALA 120 N 0.78 1.33 -0.22 0.04 0.00 -1.20 -2.11 119.26 117.89 2one h ALA 120 Ca 0.04 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2one h ALA 120 Cb 0.32 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2one h ALA 120 CO 0.00 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.18 2one h ALA 121 N 1.42 0.37 -0.55 0.00 0.00 -1.20 -1.58 119.26 117.72 2one h ALA 121 Ca 0.32 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2one h ALA 121 Cb -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2one h ALA 121 CO -0.07 0.68 0.19 0.00 0.00 0.00 0.00 179.25 180.06 2one h ALA 122 N 0.61 1.31 -0.33 0.00 0.00 -0.52 -2.68 119.26 117.65 2one h ALA 122 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2one h ALA 122 Cb 1.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2one h ALA 122 CO 0.14 0.51 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 2one h ALA 123 N 1.42 0.46 -0.78 0.00 0.00 -1.24 -1.25 119.26 117.87 2one h ALA 123 Ca 0.19 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2one h ALA 123 Cb 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2one h ALA 123 CO -0.01 0.37 0.51 1.49 0.00 0.00 0.00 179.25 181.61 2one h GLU 124 N 0.46 0.92 -0.06 0.00 4.81 -1.07 -0.98 114.58 118.65 2one h GLU 124 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2one h GLU 124 Cb 0.69 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2one h GLU 124 CO 0.05 0.61 0.00 1.63 -0.73 0.00 0.00 179.01 180.57 2one n LYS 125 N -4.45 1.67 -3.83 1.92 5.02 -1.03 -4.95 118.16 112.51 2one n LYS 125 Ca 0.10 -0.98 -0.28 0.00 -2.02 0.00 0.00 58.31 55.14 2one n LYS 125 Cb 0.12 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2one n LYS 125 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2one n ASN 126 N 0.19 -4.48 -4.32 4.39 5.15 -0.37 -5.00 115.26 110.81 2one n ASN 126 Ca 0.18 -0.74 -0.17 0.00 -0.60 0.00 0.00 54.58 53.25 2one n ASN 126 Cb 0.34 -4.11 -0.10 0.00 -0.53 0.00 0.00 39.78 35.38 2one n ASN 126 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2one s VAL 127 N -3.36 1.52 0.45 3.44 -7.23 -0.52 -5.05 120.40 109.64 2one s VAL 127 Ca 0.54 -2.15 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 2one s VAL 127 Cb -0.27 -2.03 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 2one s VAL 127 CO 0.81 -0.61 1.29 -2.84 -0.31 0.00 0.00 175.10 173.44 2one s PRO 128 N -3.69 3.75 0.20 4.82 0.02 -1.26 -4.41 135.00 134.43 2one s PRO 128 Ca 0.21 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.18 2one s PRO 128 Cb 0.01 -2.58 0.20 0.00 0.02 0.00 0.00 34.50 32.15 2one s PRO 128 CO 0.05 -0.66 1.61 1.25 -0.33 0.00 0.00 177.00 178.92 2one h LEU 129 N 2.29 -0.82 -2.74 -5.54 5.85 -1.94 0.33 115.31 112.74 2one h LEU 129 Ca -0.50 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2one h LEU 129 Cb 1.26 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 2one h LEU 129 CO 0.61 -0.26 0.02 0.10 -0.34 0.00 0.00 178.44 178.57 2one h TYR 130 N -0.07 0.00 0.12 1.25 -0.00 -1.93 -2.27 116.97 114.06 2one h TYR 130 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.71 2one h TYR 130 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.27 2one h TYR 130 CO -0.57 0.00 -1.25 -0.22 -0.00 0.00 0.00 178.16 176.12 2one h LYS 131 N 0.00 0.60 -0.57 0.10 3.11 -0.69 -2.60 116.57 116.52 2one h LYS 131 Ca 0.00 -0.80 -0.08 0.00 -2.81 0.00 0.00 60.65 56.96 2one h LYS 131 Cb 0.04 0.27 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 2one h LYS 131 CO -0.00 1.36 0.06 1.25 -2.81 0.00 0.00 179.45 179.31 2one h HIS 132 N 0.26 1.04 -0.69 1.91 2.76 -1.19 -1.91 115.15 117.34 2one h HIS 132 Ca -0.18 -0.16 -0.05 0.00 -2.20 0.00 0.00 60.37 57.77 2one h HIS 132 Cb 1.92 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 30.57 2one h HIS 132 CO 0.11 0.92 0.22 -0.07 -1.30 0.00 0.00 177.93 177.81 2one h LEU 133 N 0.86 0.98 -0.71 0.26 4.07 -1.46 -0.80 115.31 118.51 2one h LEU 133 Ca 0.17 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2one h LEU 133 Cb 0.47 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 2one h LEU 133 CO 0.02 0.91 0.44 0.00 -1.08 0.00 0.00 178.44 178.72 2one h ALA 134 N 1.22 0.90 0.79 1.53 0.00 -1.12 -2.15 119.26 120.42 2one h ALA 134 Ca 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2one h ALA 134 Cb 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2one h ALA 134 CO -0.01 0.36 -0.48 -0.44 0.00 0.00 0.00 179.25 178.69 2one h ASP 135 N 0.96 -1.19 -0.51 0.00 3.32 -0.45 0.13 116.42 118.69 2one h ASP 135 Ca 0.26 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.46 2one h ASP 135 Cb -0.05 0.35 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 2one h ASP 135 CO -0.05 -0.74 -0.33 -0.07 -1.72 0.00 0.00 179.24 176.34 2one h LEU 136 N -1.18 -1.11 -0.20 1.55 3.38 -1.24 -1.54 115.31 114.95 2one h LEU 136 Ca -0.10 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2one h LEU 136 Cb 0.95 0.54 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2one h LEU 136 CO 0.11 -0.31 -0.04 -1.54 0.09 0.00 0.00 178.44 176.75 2one n SER 137 N -5.42 0.36 -3.64 -0.43 3.41 -0.81 -4.94 113.62 102.14 2one n SER 137 Ca 0.03 -0.74 -0.21 0.00 -0.26 0.00 0.00 58.87 57.69 2one n SER 137 Cb 0.35 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 2one n SER 137 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2one n LYS 138 N -0.90 -5.78 -2.60 4.33 5.02 -0.13 -4.99 118.16 113.12 2one n LYS 138 Ca 0.18 0.70 -0.27 0.00 -2.02 0.00 0.00 58.31 56.90 2one n LYS 138 Cb 0.23 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 2one n LYS 138 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2one s SER 139 N -4.14 6.19 0.38 4.39 0.01 0.27 -5.02 113.70 115.78 2one s SER 139 Ca 0.13 0.91 -0.26 0.00 1.31 0.00 0.00 55.95 58.05 2one s SER 139 Cb -0.06 -2.19 -0.09 0.00 0.21 0.00 0.00 66.02 63.89 2one s SER 139 CO 0.78 -0.63 1.12 -0.54 0.41 0.00 0.00 173.24 174.38 2one s LYS 140 N -4.78 4.19 -0.07 12.44 1.02 -1.26 -4.78 119.74 126.50 2one s LYS 140 Ca 0.48 1.74 0.13 0.00 0.02 0.00 0.00 55.97 58.33 2one s LYS 140 Cb -0.10 -2.73 0.24 0.00 -0.52 0.00 0.00 37.83 34.72 2one s LYS 140 CO 0.45 -0.17 1.11 0.25 -0.92 0.00 0.00 175.35 176.08 2one n THR 141 N 0.23 0.94 -3.40 2.17 -2.24 -1.26 -4.72 114.28 106.00 2one n THR 141 Ca 0.03 -1.42 -0.19 0.00 -2.27 0.00 0.00 64.05 60.21 2one n THR 141 Cb 0.47 0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.86 2one n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2one s SER 142 N -2.13 1.70 0.72 3.42 1.04 -1.26 -3.97 113.70 113.23 2one s SER 142 Ca 0.22 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 2one s SER 142 Cb 0.22 0.40 0.13 0.00 0.10 0.00 0.00 66.02 66.87 2one s SER 142 CO -0.04 -0.34 0.99 -2.16 0.98 0.00 0.00 173.24 172.68 2one s PRO 143 N 1.90 1.67 0.25 4.02 0.04 -1.26 -5.15 135.00 136.48 2one s PRO 143 Ca 0.13 -1.13 -0.28 0.00 0.04 0.00 0.00 61.00 59.76 2one s PRO 143 Cb -0.15 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 2one s PRO 143 CO -0.20 -1.45 0.91 0.71 0.04 0.00 0.00 177.00 177.02 2one s TYR 144 N -3.14 3.88 -0.31 0.56 2.02 -0.32 -4.92 117.35 115.13 2one s TYR 144 Ca 0.66 1.83 -0.10 0.00 -0.37 0.00 0.00 57.07 59.09 2one s TYR 144 Cb -0.05 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.57 2one s TYR 144 CO 0.44 0.39 0.16 0.08 -1.57 0.00 0.00 175.55 175.05 2one s VAL 145 N -1.31 4.71 -0.04 0.71 1.01 -1.26 -0.67 120.40 123.54 2one s VAL 145 Ca 0.43 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 2one s VAL 145 Cb -0.23 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2one s VAL 145 CO 0.29 0.10 0.80 -0.76 0.00 0.00 0.00 175.10 175.52 2one s LEU 146 N 1.64 4.34 0.29 3.92 2.01 0.78 -4.57 118.68 127.08 2one s LEU 146 Ca 0.05 1.36 -0.15 0.00 0.01 0.00 0.00 54.13 55.41 2one s LEU 146 Cb -0.17 -3.26 -0.08 0.00 0.01 0.00 0.00 46.19 42.69 2one s LEU 146 CO 0.07 -0.17 0.69 -2.16 1.01 0.00 0.00 176.35 175.79 2one s PRO 147 N 0.87 4.00 -0.09 1.29 0.04 -1.26 0.31 135.00 140.15 2one s PRO 147 Ca 0.43 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 2one s PRO 147 Cb -0.19 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 2one s PRO 147 CO 0.22 0.23 1.14 0.08 0.04 0.00 0.00 177.00 178.71 2one s VAL 148 N -1.88 4.43 -0.11 -0.36 1.01 0.41 -4.78 120.40 119.13 2one s VAL 148 Ca 0.51 1.74 -0.27 0.00 0.00 0.00 0.00 61.98 63.95 2one s VAL 148 Cb -0.11 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2one s VAL 148 CO 0.19 -0.02 0.91 -2.16 0.00 0.00 0.00 175.10 174.01 2one s PRO 149 N 2.35 4.40 -0.86 2.72 0.04 -1.26 -2.45 135.00 139.94 2one s PRO 149 Ca 0.53 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 2one s PRO 149 Cb -0.22 -3.53 0.18 0.00 0.04 0.00 0.00 34.50 30.97 2one s PRO 149 CO 0.19 -0.23 0.90 -0.06 0.04 0.00 0.00 177.00 177.84 2one s PHE 150 N 1.76 3.48 -0.27 0.56 0.40 0.09 -4.11 117.98 119.89 2one s PHE 150 Ca 0.44 -1.71 -0.23 0.00 -0.60 0.00 0.00 56.93 54.83 2one s PHE 150 Cb -0.18 -4.01 -0.01 0.00 0.51 0.00 0.00 43.02 39.34 2one s PHE 150 CO 0.18 -1.20 0.77 -0.51 0.70 0.00 0.00 175.22 175.16 2one s LEU 151 N 1.26 4.08 -0.73 -0.37 1.43 -0.02 -3.81 118.68 120.51 2one s LEU 151 Ca 0.23 0.84 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 2one s LEU 151 Cb -0.09 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.08 2one s LEU 151 CO -0.09 -0.52 1.32 0.21 0.23 0.00 0.00 176.35 177.51 2one s ASN 152 N 1.46 6.10 -0.11 2.29 2.47 -1.13 -1.19 114.94 124.83 2one s ASN 152 Ca 0.32 -0.41 -0.05 0.00 0.42 0.00 0.00 52.86 53.14 2one s ASN 152 Cb -0.15 -2.56 -0.26 0.00 -1.45 0.00 0.00 41.25 36.83 2one s ASN 152 CO 0.09 -1.87 0.39 1.33 -3.72 0.00 0.00 177.10 173.32 2one n VAL 153 N 6.44 1.77 -4.03 -5.21 0.24 -0.86 -3.53 118.33 113.15 2one n VAL 153 Ca 0.05 -0.67 -0.31 0.00 -2.04 0.00 0.00 64.34 61.36 2one n VAL 153 Cb 0.49 -1.68 -0.16 0.00 -1.47 0.00 0.00 33.84 31.02 2one n VAL 153 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2one s LEU 154 N -6.97 2.51 -0.15 1.34 0.20 -1.18 -0.99 118.68 113.43 2one s LEU 154 Ca -0.21 -0.96 -0.10 0.00 0.69 0.00 0.00 54.13 53.55 2one s LEU 154 Cb 0.07 -1.35 -0.05 0.00 -0.43 0.00 0.00 46.19 44.43 2one s LEU 154 CO 0.77 -0.13 0.20 0.20 -0.29 0.00 0.00 176.35 177.10 2one s ASN 155 N 1.31 6.37 0.00 3.68 0.02 -0.26 -1.68 114.94 124.39 2one s ASN 155 Ca -0.02 0.43 0.00 0.00 -1.02 0.00 0.00 52.86 52.26 2one s ASN 155 Cb -0.16 -2.12 0.00 0.00 0.02 0.00 0.00 41.25 38.99 2one s ASN 155 CO -0.08 0.24 0.00 0.61 0.02 0.00 0.00 177.10 177.89 2one n GLY 156 N 2.87 6.64 7.00 0.66 0.00 0.77 -4.45 105.19 118.67 2one n GLY 156 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2one n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2one n GLY 157 N 3.49 2.62 0.12 -0.02 0.00 0.80 -0.41 105.19 111.80 2one n GLY 157 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2one n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2one n SER 158 N 1.75 0.60 0.04 1.61 7.64 -1.26 -2.80 113.62 121.20 2one n SER 158 Ca 0.00 0.66 0.12 0.00 1.01 0.00 0.00 58.87 60.66 2one n SER 158 Cb 0.00 -0.78 0.26 0.00 -1.01 0.00 0.00 64.21 62.68 2one n SER 158 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2one n HIS 159 N -2.18 0.36 -3.59 1.43 -0.00 0.45 -4.93 115.22 106.77 2one n HIS 159 Ca 0.02 0.10 -0.11 0.00 -0.00 0.00 0.00 57.72 57.73 2one n HIS 159 Cb 0.20 -0.54 -0.04 0.00 -0.00 0.00 0.00 29.99 29.61 2one n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2one s ALA 160 N -3.09 -1.13 0.30 -1.41 0.00 -0.95 -1.20 121.76 114.27 2one s ALA 160 Ca 0.09 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.96 2one s ALA 160 Cb 0.15 0.65 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 2one s ALA 160 CO 0.68 -0.63 0.95 0.20 0.00 0.00 0.00 175.76 176.96 2one s GLY 161 N -2.59 2.91 0.00 0.00 0.00 -1.26 -4.27 107.32 102.11 2one s GLY 161 Ca 0.01 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2one s GLY 161 CO -0.10 1.05 0.00 0.61 0.00 0.00 0.00 173.10 174.67 2one n GLY 162 N 0.88 0.61 0.20 0.20 0.00 -1.26 -4.85 105.19 100.98 2one n GLY 162 Ca 0.01 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.71 2one n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one h ALA 163 N 0.00 0.15 -1.83 4.61 0.00 -1.86 -3.47 119.26 116.86 2one h ALA 163 Ca 0.00 -0.66 -0.67 0.00 0.00 0.00 0.00 54.91 53.58 2one h ALA 163 Cb 0.00 0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2one h ALA 163 CO 0.00 0.65 1.01 -0.11 0.00 0.00 0.00 179.25 180.80 2one n LEU 164 N -3.91 2.99 0.09 0.00 7.94 -1.04 -4.67 117.00 118.40 2one n LEU 164 Ca -0.10 1.02 -0.09 0.00 -1.11 0.00 0.00 56.01 55.73 2one n LEU 164 Cb 0.83 -1.27 -0.05 0.00 0.53 0.00 0.00 43.42 43.46 2one n LEU 164 CO 0.54 -0.22 0.27 0.00 -1.11 0.00 0.00 177.39 176.88 2one h ALA 165 N 8.31 -0.31 -2.61 1.96 0.00 -1.86 0.23 119.26 124.98 2one h ALA 165 Ca -0.48 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 2one h ALA 165 Cb 1.29 0.12 0.06 0.00 0.00 0.00 0.00 17.79 19.26 2one h ALA 165 CO 0.95 -0.33 1.02 1.28 0.00 0.00 0.00 179.25 182.17 2one n LEU 166 N -4.98 3.97 -0.03 0.00 4.77 -1.26 -3.92 117.00 115.55 2one n LEU 166 Ca -0.06 1.05 -0.15 0.00 -0.03 0.00 0.00 56.01 56.81 2one n LEU 166 Cb 0.22 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.65 2one n LEU 166 CO 0.19 0.16 0.40 -0.61 -1.33 0.00 0.00 177.39 176.20 2one h GLN 167 N 7.01 0.36 -5.81 3.23 4.15 -1.64 -3.15 115.11 119.26 2one h GLN 167 Ca -0.44 -0.31 -0.54 0.00 0.77 0.00 0.00 58.65 58.13 2one h GLN 167 Cb 1.21 0.07 -0.27 0.00 0.21 0.00 0.00 27.48 28.70 2one h GLN 167 CO 0.95 0.96 -0.83 -1.21 -1.93 0.00 0.00 178.83 176.77 2one s GLU 168 N -3.55 1.31 -0.09 1.69 2.02 -0.75 -0.17 118.70 119.16 2one s GLU 168 Ca -0.14 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.04 2one s GLU 168 Cb 0.04 -1.36 0.02 0.00 0.10 0.00 0.00 34.13 32.93 2one s GLU 168 CO 0.79 0.35 -0.06 -0.06 0.02 0.00 0.00 175.26 176.29 2one s PHE 169 N -0.69 1.24 0.24 1.61 0.40 -0.67 -1.69 117.98 118.42 2one s PHE 169 Ca 0.06 -0.54 0.12 0.00 -0.60 0.00 0.00 56.93 55.96 2one s PHE 169 Cb -0.08 -1.07 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 2one s PHE 169 CO 0.01 -0.41 -0.22 -1.64 0.70 0.00 0.00 175.22 173.66 2one s MET 170 N 1.53 1.60 0.00 0.44 -1.94 0.93 -2.03 119.30 119.84 2one s MET 170 Ca 0.01 -1.64 0.07 0.00 -1.71 0.00 0.00 55.69 52.41 2one s MET 170 Cb -0.13 -1.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.88 2one s MET 170 CO -0.05 0.37 -0.23 0.96 -0.01 0.00 0.00 175.02 176.06 2one s ILE 171 N -2.08 1.82 -0.22 2.53 -4.36 -0.34 -1.86 121.20 116.69 2one s ILE 171 Ca 0.25 -1.06 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 2one s ILE 171 Cb -0.06 -1.53 0.06 0.00 1.25 0.00 0.00 42.46 42.17 2one s ILE 171 CO 0.12 0.44 -0.05 0.00 0.24 0.00 0.00 174.94 175.70 2one s ALA 172 N -0.61 1.83 -1.47 2.27 0.00 0.55 -0.84 121.76 123.49 2one s ALA 172 Ca 0.09 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.69 2one s ALA 172 Cb -0.09 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.70 2one s ALA 172 CO -0.00 -1.11 2.28 -0.35 0.00 0.00 0.00 175.76 176.58 2one n PRO 173 N 4.73 2.93 0.00 0.00 -0.05 -1.26 -1.12 135.00 140.23 2one n PRO 173 Ca -0.12 -2.58 0.09 0.00 -0.05 0.00 0.00 63.50 60.84 2one n PRO 173 Cb 0.45 -3.25 0.42 0.00 -0.05 0.00 0.00 33.50 31.07 2one n PRO 173 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2one n THR 174 N 4.95 0.65 1.10 0.52 -2.24 -1.16 -3.08 114.28 115.03 2one n THR 174 Ca 0.54 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.61 2one n THR 174 Cb 0.38 -0.83 0.27 0.00 -2.10 0.00 0.00 70.33 68.05 2one n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2one n GLY 175 N 0.51 -0.93 3.78 3.38 0.00 -0.92 -2.89 105.19 108.12 2one n GLY 175 Ca 0.05 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2one n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one s ALA 176 N -2.78 2.43 -0.05 4.61 0.00 -1.18 -4.96 121.76 119.83 2one s ALA 176 Ca 0.16 0.33 0.22 0.00 0.00 0.00 0.00 51.96 52.67 2one s ALA 176 Cb 0.18 -3.27 -0.33 0.00 0.00 0.00 0.00 23.12 19.70 2one s ALA 176 CO 0.63 -1.45 0.48 1.63 0.00 0.00 0.00 175.76 177.06 2one n LYS 177 N -3.00 0.63 -4.21 0.00 4.76 -1.26 -4.81 118.16 110.27 2one n LYS 177 Ca 0.09 -0.19 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 2one n LYS 177 Cb 0.53 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 2one n LYS 177 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2one s THR 178 N -3.47 0.40 0.05 -0.18 -4.23 -1.26 -4.52 115.64 102.43 2one s THR 178 Ca -0.07 -1.96 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 2one s THR 178 Cb 0.14 -2.18 -0.14 0.00 1.34 0.00 0.00 72.50 71.66 2one s THR 178 CO 0.89 -0.38 1.32 0.15 -0.54 0.00 0.00 174.62 176.05 2one h PHE 179 N 2.72 0.61 -0.94 3.99 3.57 -1.95 -1.67 116.94 123.26 2one h PHE 179 Ca -0.36 -0.21 0.09 0.00 3.53 0.00 0.00 57.97 61.01 2one h PHE 179 Cb 1.21 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2one h PHE 179 CO 0.48 0.92 0.59 0.00 -2.23 0.00 0.00 178.31 178.06 2one h ALA 180 N 0.58 1.35 -0.34 2.41 0.00 -1.95 -0.44 119.26 120.87 2one h ALA 180 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2one h ALA 180 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2one h ALA 180 CO 0.06 0.28 -0.17 1.49 0.00 0.00 0.00 179.25 180.92 2one h GLU 181 N 1.01 0.72 -0.22 0.00 4.81 -1.97 -1.61 114.58 117.32 2one h GLU 181 Ca 0.43 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2one h GLU 181 Cb 0.30 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2one h GLU 181 CO -0.22 0.92 -0.10 0.00 -0.73 0.00 0.00 179.01 178.88 2one h ALA 182 N 0.78 1.42 -0.05 2.92 0.00 -0.31 0.60 119.26 124.62 2one h ALA 182 Ca 0.08 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 2one h ALA 182 Cb 0.71 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2one h ALA 182 CO 0.05 0.40 -0.91 1.25 0.00 0.00 0.00 179.25 180.04 2one h LEU 183 N 0.33 0.76 0.21 0.00 5.85 -0.90 -0.61 115.31 120.95 2one h LEU 183 Ca 0.07 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2one h LEU 183 Cb 0.39 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2one h LEU 183 CO 0.02 1.36 -0.10 -0.09 -0.34 0.00 0.00 178.44 179.29 2one h ARG 184 N 0.37 -0.27 -0.11 1.25 2.43 -0.68 -1.29 114.38 116.08 2one h ARG 184 Ca -0.08 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2one h ARG 184 Cb 1.54 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 31.10 2one h ARG 184 CO 0.17 -0.09 -0.23 0.82 -1.51 0.00 0.00 179.97 179.14 2one h ILE 185 N -0.41 0.45 -0.48 1.20 2.04 -0.91 -2.19 117.51 117.21 2one h ILE 185 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2one h ILE 185 Cb 0.31 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2one h ILE 185 CO 0.05 0.00 0.27 1.23 0.00 0.00 0.00 178.15 179.70 2one h GLY 186 N -0.30 0.67 1.90 5.37 0.00 -1.14 -1.98 103.07 107.60 2one h GLY 186 Ca 0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2one h GLY 186 CO -0.28 0.16 -0.35 1.48 0.00 0.00 0.00 176.54 177.54 2one h SER 187 N 0.54 0.12 -0.44 0.19 4.64 -1.13 -2.30 113.55 115.17 2one h SER 187 Ca 0.20 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 2one h SER 187 Cb 0.05 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2one h SER 187 CO -0.11 0.47 0.08 -0.33 -0.87 0.00 0.00 176.83 176.07 2one h GLU 188 N 0.10 0.72 -0.21 4.77 5.08 -0.94 0.22 114.58 124.32 2one h GLU 188 Ca 0.01 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2one h GLU 188 Cb 0.68 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2one h GLU 188 CO 0.05 0.74 0.10 0.28 -1.00 0.00 0.00 179.01 179.18 2one h VAL 189 N 0.58 1.14 -0.96 3.13 2.07 -1.28 -1.44 116.25 119.50 2one h VAL 189 Ca 0.13 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2one h VAL 189 Cb 0.37 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2one h VAL 189 CO 0.01 0.14 0.63 0.22 0.02 0.00 0.00 177.57 178.58 2one h TYR 190 N 0.21 1.19 0.00 1.57 3.20 -1.21 0.29 116.97 122.21 2one h TYR 190 Ca 0.07 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2one h TYR 190 Cb 0.13 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2one h TYR 190 CO -0.02 0.72 -0.56 0.45 -1.64 0.00 0.00 178.16 177.11 2one h HIS 191 N 1.26 0.00 0.03 -3.82 3.86 0.49 -1.64 115.15 115.34 2one h HIS 191 Ca 0.36 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2one h HIS 191 Cb -0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2one h HIS 191 CO -0.01 0.56 -0.02 -0.91 0.86 0.00 0.00 177.93 178.42 2one h ASN 192 N 0.00 -0.04 -0.69 2.45 2.35 -1.31 -2.27 115.58 116.06 2one h ASN 192 Ca -0.01 -0.55 0.13 0.00 -0.55 0.00 0.00 56.30 55.32 2one h ASN 192 Cb 1.06 0.01 -0.09 0.00 0.05 0.00 0.00 38.32 39.35 2one h ASN 192 CO 0.07 0.55 0.25 0.25 -1.65 0.00 0.00 177.43 176.89 2one h LEU 193 N -0.65 0.20 -0.35 1.61 5.85 -0.35 -0.54 115.31 121.09 2one h LEU 193 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2one h LEU 193 Cb 0.58 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2one h LEU 193 CO 0.01 0.09 0.23 0.50 -0.34 0.00 0.00 178.44 178.93 2one h LYS 194 N 0.39 0.46 -0.22 1.25 3.64 -1.20 -1.91 116.57 118.99 2one h LYS 194 Ca 0.37 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2one h LYS 194 Cb 0.54 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2one h LYS 194 CO -0.39 0.30 0.12 1.03 -2.27 0.00 0.00 179.45 178.25 2one h SER 195 N 0.47 0.27 -0.41 4.20 0.87 -0.81 -2.56 113.55 115.59 2one h SER 195 Ca 0.13 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2one h SER 195 Cb -0.05 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2one h SER 195 CO -0.03 0.27 0.26 -0.07 -0.53 0.00 0.00 176.83 176.74 2one h LEU 196 N 0.25 0.48 -0.21 2.23 3.38 -0.92 -2.09 115.31 118.44 2one h LEU 196 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2one h LEU 196 Cb 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2one h LEU 196 CO -0.01 0.36 -0.19 0.74 0.09 0.00 0.00 178.44 179.42 2one h THR 197 N 0.56 1.33 -0.12 0.22 2.02 -0.95 -2.42 112.91 113.54 2one h THR 197 Ca 0.15 -1.35 -0.16 0.00 0.77 0.00 0.00 66.41 65.82 2one h THR 197 Cb -0.04 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2one h THR 197 CO -0.03 0.41 -0.61 0.11 0.37 0.00 0.00 175.52 175.77 2one h LYS 198 N 0.17 0.42 0.54 6.66 1.57 -1.48 1.09 116.57 125.54 2one h LYS 198 Ca 0.03 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2one h LYS 198 Cb 0.74 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2one h LYS 198 CO 0.05 0.90 -0.27 0.87 -0.57 0.00 0.00 179.45 180.43 2one h LYS 199 N 0.31 -0.71 0.05 3.15 6.56 -1.35 -2.31 116.57 122.27 2one h LYS 199 Ca -0.01 0.05 -0.23 0.00 -1.06 0.00 0.00 60.65 59.40 2one h LYS 199 Cb 1.14 0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2one h LYS 199 CO 0.11 -0.47 -1.04 0.00 -2.06 0.00 0.00 179.45 175.98 2one h ARG 200 N -0.73 0.26 -0.00 3.15 3.08 -1.37 -3.37 114.38 115.39 2one h ARG 200 Ca -0.07 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2one h ARG 200 Cb 0.57 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2one h ARG 200 CO 0.11 1.10 -0.07 0.66 -1.07 0.00 0.00 179.97 180.70 2one n TYR 201 N -3.60 0.00 0.00 3.04 4.01 0.37 -5.08 117.16 115.90 2one n TYR 201 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2one n TYR 201 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 2one n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2one n GLY 202 N 0.56 0.71 0.36 2.72 0.00 -0.87 -4.55 105.19 104.12 2one n GLY 202 Ca 0.02 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.41 2one n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one h ALA 203 N 0.00 1.78 -0.67 4.61 0.00 -1.90 -1.65 119.26 121.43 2one h ALA 203 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2one h ALA 203 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2one h ALA 203 CO 0.00 -0.14 0.28 0.66 0.00 0.00 0.00 179.25 180.05 2one h SER 204 N 0.70 0.92 -0.17 0.00 4.64 -1.95 -2.11 113.55 115.58 2one h SER 204 Ca 0.56 -0.16 0.05 0.00 -0.47 0.00 0.00 61.79 61.77 2one h SER 204 Cb 0.96 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2one h SER 204 CO -0.34 0.83 0.27 0.00 -0.87 0.00 0.00 176.83 176.71 2one h ALA 205 N 1.12 1.66 0.00 5.18 0.00 -1.53 -2.26 119.26 123.43 2one h ALA 205 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2one h ALA 205 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2one h ALA 205 CO -0.02 -0.35 0.00 0.78 0.00 0.00 0.00 179.25 179.66 2one h GLY 206 N 0.00 0.00 -0.82 0.00 0.00 -1.49 -3.25 103.07 97.51 2one h GLY 206 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.96 2one h GLY 206 CO -0.00 0.00 0.23 -1.31 0.00 0.00 0.00 176.54 175.46 2one s ASN 207 N -5.21 2.84 0.22 0.19 0.02 -0.85 -4.86 114.94 107.28 2one s ASN 207 Ca 0.06 1.04 0.10 0.00 -1.02 0.00 0.00 52.86 53.04 2one s ASN 207 Cb 0.09 -1.64 -0.04 0.00 0.02 0.00 0.00 41.25 39.67 2one s ASN 207 CO 0.57 -2.98 -0.13 0.68 0.02 0.00 0.00 177.10 175.26 2one s VAL 208 N -3.11 2.95 0.10 1.60 -7.23 -1.26 -2.51 120.40 110.94 2one s VAL 208 Ca 0.65 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2one s VAL 208 Cb -0.16 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.31 2one s VAL 208 CO 0.56 -0.21 0.14 0.61 -0.31 0.00 0.00 175.10 175.88 2one n GLY 209 N -0.21 -0.43 0.29 2.32 0.00 0.30 -4.89 105.19 102.58 2one n GLY 209 Ca -0.09 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.26 2one n GLY 209 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2one h ASP 210 N -0.15 0.00 -0.56 1.61 3.32 -1.47 -1.80 116.42 117.38 2one h ASP 210 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2one h ASP 210 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2one h ASP 210 CO 0.04 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 2one n GLU 211 N -4.44 3.56 -0.74 3.56 1.02 -1.26 -4.92 120.64 117.42 2one n GLU 211 Ca 0.00 -2.79 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 2one n GLU 211 Cb 0.22 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 2one n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2one n GLY 212 N 0.81 0.76 3.88 0.62 0.00 -0.68 -1.79 105.19 108.79 2one n GLY 212 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2one n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2one s GLY 213 N -1.86 1.95 0.67 -0.02 0.00 -1.23 -4.67 107.32 102.16 2one s GLY 213 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.30 2one s GLY 213 CO 0.00 -0.08 1.17 -1.34 0.00 0.00 0.00 173.10 172.85 2one s VAL 214 N -2.29 2.72 -0.44 1.40 -7.23 -0.17 0.11 120.40 114.51 2one s VAL 214 Ca 0.50 0.37 0.07 0.00 -1.81 0.00 0.00 61.98 61.11 2one s VAL 214 Cb -0.10 -2.95 0.24 0.00 0.56 0.00 0.00 36.38 34.13 2one s VAL 214 CO 0.30 -0.18 0.55 0.00 -0.31 0.00 0.00 175.10 175.46 2one n ALA 215 N -2.36 2.78 -1.51 1.32 0.00 -1.04 -1.10 120.51 118.60 2one n ALA 215 Ca 0.12 -3.65 -0.35 0.00 0.00 0.00 0.00 53.44 49.57 2one n ALA 215 Cb 0.51 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 19.20 2one n ALA 215 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2one s PRO 216 N -1.34 2.49 -1.29 0.00 0.04 -1.23 -4.85 135.00 128.82 2one s PRO 216 Ca 0.36 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 2one s PRO 216 Cb 0.15 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.95 2one s PRO 216 CO -0.10 -1.56 1.76 -1.71 0.04 0.00 0.00 177.00 175.43 2one n ASN 217 N -2.33 4.92 -4.86 6.66 2.85 -1.26 -4.81 115.26 116.42 2one n ASN 217 Ca 0.13 -2.99 -0.34 0.00 -0.11 0.00 0.00 54.58 51.27 2one n ASN 217 Cb 0.50 -1.58 -0.05 0.00 1.24 0.00 0.00 39.78 39.88 2one n ASN 217 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2one s ILE 218 N 1.86 4.95 -0.20 -1.44 1.01 -1.26 -4.83 121.20 121.29 2one s ILE 218 Ca 0.44 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.71 2one s ILE 218 Cb 0.05 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.70 2one s ILE 218 CO 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 174.94 174.94 2one n GLN 219 N 0.47 0.69 -4.44 2.79 1.13 -1.26 -2.51 117.38 114.24 2one n GLN 219 Ca -0.04 0.09 -0.25 0.00 -1.94 0.00 0.00 57.00 54.87 2one n GLN 219 Cb 0.52 -1.42 -0.10 0.00 0.11 0.00 0.00 30.24 29.35 2one n GLN 219 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2one s THR 220 N -2.41 2.50 0.19 5.09 -4.23 -1.26 -4.70 115.64 110.81 2one s THR 220 Ca -0.24 -2.24 -0.12 0.00 -1.18 0.00 0.00 61.69 57.91 2one s THR 220 Cb 0.07 -2.27 0.09 0.00 1.34 0.00 0.00 72.50 71.73 2one s THR 220 CO 0.52 -0.29 1.80 0.00 -0.54 0.00 0.00 174.62 176.11 2one h ALA 221 N 2.59 0.71 -0.75 3.99 0.00 -1.99 -2.80 119.26 121.00 2one h ALA 221 Ca -0.43 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2one h ALA 221 Cb 1.24 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2one h ALA 221 CO 0.56 -0.03 0.45 0.93 0.00 0.00 0.00 179.25 181.16 2one h GLU 222 N 0.58 0.82 -0.52 0.00 3.07 -1.98 0.25 114.58 116.79 2one h GLU 222 Ca 0.24 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2one h GLU 222 Cb 0.11 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2one h GLU 222 CO -0.14 0.54 0.30 1.49 -1.40 0.00 0.00 179.01 179.80 2one h GLU 223 N 0.85 0.72 0.38 2.33 4.81 -1.96 0.37 114.58 122.07 2one h GLU 223 Ca 0.32 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2one h GLU 223 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2one h GLU 223 CO -0.16 0.54 -0.18 0.00 -0.73 0.00 0.00 179.01 178.49 2one h ALA 224 N 1.13 -0.51 -0.09 2.92 0.00 -1.06 -2.15 119.26 119.50 2one h ALA 224 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2one h ALA 224 Cb 0.02 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2one h ALA 224 CO -0.03 -0.79 0.02 -0.07 0.00 0.00 0.00 179.25 178.38 2one h LEU 225 N -0.51 0.14 -0.50 0.00 3.38 -0.86 -2.12 115.31 114.84 2one h LEU 225 Ca -0.05 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2one h LEU 225 Cb 0.39 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2one h LEU 225 CO 0.09 0.34 0.04 0.44 0.09 0.00 0.00 178.44 179.43 2one h ASP 226 N -0.06 -0.13 -0.43 -0.43 3.32 -0.29 0.16 116.42 118.57 2one h ASP 226 Ca 0.03 0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.27 2one h ASP 226 Cb 0.25 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 2one h ASP 226 CO 0.00 -0.04 -0.01 0.25 -1.72 0.00 0.00 179.24 177.72 2one h LEU 227 N 0.16 -0.20 0.29 1.55 5.85 -1.17 0.47 115.31 122.26 2one h LEU 227 Ca 0.25 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2one h LEU 227 Cb 0.37 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2one h LEU 227 CO -0.38 -0.06 -0.14 0.40 -0.34 0.00 0.00 178.44 177.91 2one h ILE 228 N 0.09 0.74 0.00 4.05 2.04 -0.79 -1.74 117.51 121.90 2one h ILE 228 Ca 0.21 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2one h ILE 228 Cb 0.31 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2one h ILE 228 CO -0.36 0.05 -0.09 -0.37 0.00 0.00 0.00 178.15 177.37 2one h VAL 229 N -0.50 0.98 -0.29 1.67 -1.51 -0.70 -0.61 116.25 115.29 2one h VAL 229 Ca -0.04 -0.32 -0.04 0.00 -1.23 0.00 0.00 66.70 65.07 2one h VAL 229 Cb 0.37 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 2one h VAL 229 CO 0.07 0.09 -0.01 0.44 -1.23 0.00 0.00 177.57 176.92 2one h ASP 230 N 0.00 0.41 -0.42 4.19 3.32 -0.50 -2.14 116.42 121.28 2one h ASP 230 Ca -0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2one h ASP 230 Cb 0.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2one h ASP 230 CO 0.01 0.48 -0.24 0.00 -1.72 0.00 0.00 179.24 177.78 2one h ALA 231 N 1.58 0.59 0.00 3.45 0.00 -0.32 -0.97 119.26 123.60 2one h ALA 231 Ca 0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2one h ALA 231 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2one h ALA 231 CO 0.01 0.59 -0.00 0.82 0.00 0.00 0.00 179.25 180.67 2one h ILE 232 N 0.73 1.07 -0.53 0.00 2.04 -0.67 -0.38 117.51 119.77 2one h ILE 232 Ca 0.09 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2one h ILE 232 Cb 0.81 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2one h ILE 232 CO 0.07 0.06 0.24 0.11 0.00 0.00 0.00 178.15 178.63 2one h LYS 233 N -0.09 0.45 -0.21 2.37 1.57 -1.45 -1.26 116.57 117.94 2one h LYS 233 Ca -0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2one h LYS 233 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2one h LYS 233 CO 0.00 0.30 -0.11 0.00 -0.57 0.00 0.00 179.45 179.07 2one h ALA 234 N 1.31 1.42 0.00 3.86 0.00 -0.79 -1.43 119.26 123.63 2one h ALA 234 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2one h ALA 234 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2one h ALA 234 CO -0.20 0.40 -0.09 0.00 0.00 0.00 0.00 179.25 179.36 2one n ALA 235 N -2.48 2.43 -1.43 0.00 0.00 -0.19 -4.92 120.51 113.92 2one n ALA 235 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2one n ALA 235 Cb 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2one n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2one n GLY 236 N 1.38 0.53 0.64 0.00 0.00 -0.54 -4.94 105.19 102.26 2one n GLY 236 Ca 0.06 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2one n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2one n HIS 237 N -3.36 0.23 -1.69 1.61 8.25 -0.51 -5.02 115.22 114.73 2one n HIS 237 Ca 0.00 -1.43 -0.44 0.00 -0.26 0.00 0.00 57.72 55.59 2one n HIS 237 Cb 0.28 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2one n HIS 237 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2one n ASP 238 N -1.15 3.26 0.00 0.41 2.03 -1.25 -1.73 116.55 118.13 2one n ASP 238 Ca 0.21 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.63 2one n ASP 238 Cb 0.75 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 2one n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2one n GLY 239 N 2.92 2.86 0.00 0.27 0.00 -1.26 -4.78 105.19 105.20 2one n GLY 239 Ca 0.14 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.88 2one n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2one n LYS 240 N 0.00 0.04 -4.74 1.61 5.02 -0.70 -4.78 118.16 114.60 2one n LYS 240 Ca 0.00 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2one n LYS 240 Cb 0.00 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.34 2one n LYS 240 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2one s VAL 241 N -2.96 1.35 0.43 -0.18 1.01 -1.20 -2.16 120.40 116.69 2one s VAL 241 Ca 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2one s VAL 241 Cb 0.19 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2one s VAL 241 CO 0.54 0.40 0.16 -0.54 0.00 0.00 0.00 175.10 175.66 2one s LYS 242 N 0.48 2.19 0.09 2.72 1.02 -0.27 -4.95 119.74 121.02 2one s LYS 242 Ca -0.13 -1.94 0.08 0.00 0.02 0.00 0.00 55.97 54.00 2one s LYS 242 Cb -0.15 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2one s LYS 242 CO 0.04 -0.17 -0.16 0.42 -0.92 0.00 0.00 175.35 174.56 2one s ILE 243 N -2.65 2.95 0.02 2.17 1.01 0.18 -0.33 121.20 124.55 2one s ILE 243 Ca 0.37 -1.34 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2one s ILE 243 Cb 0.04 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2one s ILE 243 CO 0.20 0.19 -0.06 -0.83 0.00 0.00 0.00 174.94 174.44 2one s GLY 244 N -1.90 0.38 0.18 6.18 0.00 -0.78 0.62 107.32 112.00 2one s GLY 244 Ca 0.17 -0.53 0.11 0.00 0.00 0.00 0.00 44.72 44.48 2one s GLY 244 CO 0.09 -0.55 -0.25 1.08 0.00 0.00 0.00 173.10 173.48 2one s LEU 245 N -0.98 2.41 -0.31 0.66 1.43 -0.65 -0.05 118.68 121.20 2one s LEU 245 Ca -0.06 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2one s LEU 245 Cb -0.07 -1.19 0.10 0.00 0.03 0.00 0.00 46.19 45.06 2one s LEU 245 CO 0.00 0.14 0.08 -0.62 0.23 0.00 0.00 176.35 176.18 2one s ASP 246 N -2.52 4.16 0.28 2.29 2.15 -0.68 0.20 116.67 122.55 2one s ASP 246 Ca 0.19 -1.72 0.26 0.00 0.43 0.00 0.00 52.55 51.71 2one s ASP 246 Cb -0.08 -1.02 0.89 0.00 -0.30 0.00 0.00 42.92 42.40 2one s ASP 246 CO 0.09 -0.40 1.76 0.00 -0.17 0.00 0.00 175.17 176.44 2one n ALA 248 N -1.84 -0.95 -0.29 0.00 0.00 -1.25 -4.01 120.51 112.19 2one n ALA 248 Ca 0.04 0.04 0.26 0.00 0.00 0.00 0.00 53.44 53.77 2one n ALA 248 Cb 0.35 -1.38 0.48 0.00 0.00 0.00 0.00 19.45 18.90 2one n ALA 248 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2one n SER 249 N -1.80 0.24 -0.28 0.00 7.64 -1.21 -1.35 113.62 116.86 2one n SER 249 Ca -0.05 1.48 0.16 0.00 1.01 0.00 0.00 58.87 61.48 2one n SER 249 Cb 0.54 -0.69 0.44 0.00 -1.01 0.00 0.00 64.21 63.49 2one n SER 249 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2one h SER 250 N 0.00 0.56 0.22 6.43 0.02 -1.85 -1.58 113.55 117.35 2one h SER 250 Ca 0.72 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.72 2one h SER 250 Cb 1.84 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2one h SER 250 CO -0.71 0.22 0.00 -0.62 -1.14 0.00 0.00 176.83 174.58 2one n GLU 251 N -4.59 0.08 -0.69 3.45 -0.58 -0.45 -2.47 120.64 115.38 2one n GLU 251 Ca 0.20 0.48 0.03 0.00 -0.42 0.00 0.00 57.16 57.46 2one n GLU 251 Cb 0.63 -1.71 0.04 0.00 -0.57 0.00 0.00 31.44 29.83 2one n GLU 251 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2one n PHE 252 N -1.87 0.00 -3.13 -0.32 1.16 -0.63 -5.04 117.46 107.63 2one n PHE 252 Ca 0.01 -0.40 -0.39 0.00 -1.87 0.00 0.00 57.45 54.79 2one n PHE 252 Cb 0.08 -0.11 -0.05 0.00 -1.61 0.00 0.00 39.48 37.79 2one n PHE 252 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2one s PHE 253 N -0.71 3.48 -0.27 2.97 5.36 -0.98 -1.71 117.98 126.10 2one s PHE 253 Ca 0.17 1.04 -0.03 0.00 -0.96 0.00 0.00 56.93 57.15 2one s PHE 253 Cb 0.17 -2.75 0.11 0.00 -0.34 0.00 0.00 43.02 40.21 2one s PHE 253 CO -0.04 -0.01 0.20 0.15 -1.46 0.00 0.00 175.22 174.06 2one s LYS 254 N 1.26 0.23 2.72 10.12 -0.14 0.43 -4.99 119.74 129.37 2one s LYS 254 Ca 0.31 -0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 2one s LYS 254 Cb -0.16 -1.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2one s LYS 254 CO 0.13 -0.95 0.00 -0.25 -0.76 0.00 0.00 175.35 173.52 2one n ASP 255 N 5.28 -2.40 -0.83 2.83 9.92 -1.26 -1.72 116.55 128.39 2one n ASP 255 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2one n ASP 255 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 2one n ASP 255 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2one n GLY 256 N 0.00 1.42 3.32 0.44 0.00 -1.26 -4.74 105.19 104.37 2one n GLY 256 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2one n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2one s LYS 257 N -0.20 1.25 -0.18 1.61 3.01 -0.70 -4.01 119.74 120.51 2one s LYS 257 Ca 0.00 -1.35 -0.00 0.00 -1.01 0.00 0.00 55.97 53.61 2one s LYS 257 Cb 0.00 -1.37 0.01 0.00 -1.01 0.00 0.00 37.83 35.46 2one s LYS 257 CO 0.00 0.29 -0.15 0.71 0.51 0.00 0.00 175.35 176.71 2one s TYR 258 N -1.80 2.82 -0.43 3.18 2.02 0.47 0.16 117.35 123.78 2one s TYR 258 Ca 0.13 -1.28 -0.10 0.00 -0.37 0.00 0.00 57.07 55.46 2one s TYR 258 Cb -0.07 -1.96 0.08 0.00 -0.40 0.00 0.00 41.96 39.62 2one s TYR 258 CO 0.06 -0.64 0.28 0.34 -1.57 0.00 0.00 175.55 174.02 2one s ASP 259 N 1.19 5.68 0.05 2.29 2.15 -0.70 0.11 116.67 127.44 2one s ASP 259 Ca 0.02 -1.54 0.15 0.00 0.43 0.00 0.00 52.55 51.62 2one s ASP 259 Cb -0.14 -2.00 -0.15 0.00 -0.30 0.00 0.00 42.92 40.33 2one s ASP 259 CO -0.06 -0.56 0.85 -0.07 -0.17 0.00 0.00 175.17 175.15 2one h LEU 260 N 8.43 0.00 0.00 -1.34 3.38 -1.87 -3.36 115.31 120.55 2one h LEU 260 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2one h LEU 260 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2one h LEU 260 CO 0.78 0.69 0.00 -0.90 0.09 0.00 0.00 178.44 179.10 2one n ASP 261 N -2.97 0.00 -1.12 -0.43 5.68 -1.26 -4.55 116.55 111.90 2one n ASP 261 Ca -0.10 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2one n ASP 261 Cb 0.89 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.87 2one n ASP 261 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2one n PHE 262 N -0.56 -1.43 -0.50 2.11 -1.74 -1.26 -4.63 117.46 109.46 2one n PHE 262 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.92 2one n PHE 262 Cb 0.01 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.01 2one n PHE 262 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 2one n LYS 263 N -0.46 0.00 -3.31 3.97 4.81 -1.26 -4.69 118.16 117.22 2one n LYS 263 Ca 0.00 0.12 -0.25 0.00 -0.87 0.00 0.00 58.31 57.31 2one n LYS 263 Cb 0.00 -1.43 -0.08 0.00 0.02 0.00 0.00 35.03 33.54 2one n LYS 263 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2one n ASN 264 N 0.75 0.45 0.00 3.14 5.15 -1.26 -5.01 115.26 118.48 2one n ASN 264 Ca 0.00 -2.69 0.06 0.00 -0.60 0.00 0.00 54.58 51.35 2one n ASN 264 Cb 0.06 -0.62 0.35 0.00 -0.53 0.00 0.00 39.78 39.04 2one n ASN 264 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2one n PRO 265 N 1.83 0.73 0.00 1.20 -0.05 -1.26 -3.84 135.00 133.61 2one n PRO 265 Ca 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.70 2one n PRO 265 Cb 0.49 -1.25 0.00 0.00 -0.05 0.00 0.00 33.50 32.69 2one n PRO 265 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2one n ASN 266 N -0.75 0.50 -4.74 3.54 3.02 -1.26 -5.07 115.26 110.49 2one n ASN 266 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 2one n ASN 266 Cb 0.04 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2one n ASN 266 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2one s SER 267 N -4.65 6.97 0.00 6.41 0.15 -1.25 -4.76 113.70 116.57 2one s SER 267 Ca 0.00 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.01 2one s SER 267 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2one s SER 267 CO 0.00 -0.45 0.00 -0.67 1.20 0.00 0.00 173.24 173.32 2one n ASP 268 N 2.33 0.00 -0.19 5.45 -0.08 -1.26 -4.57 116.55 118.23 2one n ASP 268 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2one n ASP 268 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 2one n ASP 268 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2one n LYS 269 N 1.89 0.00 0.00 -0.67 -0.00 -1.26 -0.17 118.16 117.95 2one n LYS 269 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2one n LYS 269 Cb 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 2one n LYS 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2one n SER 270 N -0.08 0.31 0.06 -5.58 2.88 -1.26 -4.57 113.62 105.37 2one n SER 270 Ca 0.00 -0.70 0.10 0.00 -1.33 0.00 0.00 58.87 56.95 2one n SER 270 Cb 0.00 0.22 0.56 0.00 -0.75 0.00 0.00 64.21 64.24 2one n SER 270 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2one h LYS 271 N 0.00 0.24 -5.98 -1.46 1.63 -0.94 -3.42 116.57 106.64 2one h LYS 271 Ca 0.00 -0.01 -0.68 0.00 -0.85 0.00 0.00 60.65 59.10 2one h LYS 271 Cb 0.14 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2one h LYS 271 CO 0.00 0.16 1.41 0.91 -3.45 0.00 0.00 179.45 178.48 2one n TRP 272 N -4.48 1.53 -3.47 1.91 7.02 -1.26 -4.63 117.44 114.07 2one n TRP 272 Ca 0.04 0.34 -0.36 0.00 -1.02 0.00 0.00 57.50 56.51 2one n TRP 272 Cb 0.25 -2.50 -0.06 0.00 -2.42 0.00 0.00 31.31 26.59 2one n TRP 272 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2one s LEU 273 N 7.20 4.38 0.79 -0.99 1.43 0.30 -4.82 118.68 126.97 2one s LEU 273 Ca 1.11 0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 55.07 2one s LEU 273 Cb -0.94 -2.98 0.11 0.00 0.03 0.00 0.00 46.19 42.41 2one s LEU 273 CO 0.51 0.19 1.12 0.42 0.23 0.00 0.00 176.35 178.82 2one s THR 274 N -1.33 2.14 0.05 5.49 -4.23 -1.26 0.18 115.64 116.68 2one s THR 274 Ca 0.32 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.37 2one s THR 274 Cb -0.15 -2.93 -0.17 0.00 1.34 0.00 0.00 72.50 70.59 2one s THR 274 CO 0.17 0.00 1.56 1.23 -0.54 0.00 0.00 174.62 177.05 2one h GLY 275 N -0.93 -0.21 1.42 3.99 0.00 -1.98 0.46 103.07 105.83 2one h GLY 275 Ca -0.43 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2one h GLY 275 CO 0.52 -0.08 0.20 -0.56 0.00 0.00 0.00 176.54 176.63 2one h PRO 276 N -0.34 0.74 0.25 4.80 0.13 -1.95 0.54 132.00 136.18 2one h PRO 276 Ca -0.02 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2one h PRO 276 Cb 0.27 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 2one h PRO 276 CO 0.03 0.61 -0.27 1.96 -0.23 0.00 0.00 178.00 180.11 2one h GLN 277 N 0.73 -0.53 -0.71 0.86 4.20 -1.88 -0.05 115.11 117.73 2one h GLN 277 Ca 0.18 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2one h GLN 277 Cb 0.15 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2one h GLN 277 CO -0.02 -0.36 0.20 1.25 -0.67 0.00 0.00 178.83 179.24 2one h LEU 278 N -0.55 1.05 -0.41 1.46 5.85 -0.06 -2.52 115.31 120.12 2one h LEU 278 Ca -0.00 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.58 2one h LEU 278 Cb 0.52 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2one h LEU 278 CO -0.07 0.99 -0.02 0.00 -0.34 0.00 0.00 178.44 179.00 2one h ALA 279 N 1.10 0.36 -0.58 1.25 0.00 0.28 -1.65 119.26 120.03 2one h ALA 279 Ca 0.23 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.36 2one h ALA 279 Cb 0.33 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2one h ALA 279 CO -0.00 -0.41 0.18 0.22 0.00 0.00 0.00 179.25 179.24 2one h ASP 280 N 0.08 0.13 -0.79 0.00 3.58 -0.74 -0.28 116.42 118.40 2one h ASP 280 Ca 0.20 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.69 2one h ASP 280 Cb 0.30 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 2one h ASP 280 CO -0.36 0.08 0.30 0.25 -2.88 0.00 0.00 179.24 176.63 2one h LEU 281 N 0.33 1.10 -0.73 2.28 5.85 -0.93 -2.71 115.31 120.52 2one h LEU 281 Ca 0.29 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2one h LEU 281 Cb 0.38 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2one h LEU 281 CO -0.33 0.99 0.36 1.88 -0.34 0.00 0.00 178.44 181.00 2one h TYR 282 N 1.16 1.04 0.00 1.25 0.05 -0.78 -2.03 116.97 117.66 2one h TYR 282 Ca 0.26 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2one h TYR 282 Cb 0.24 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2one h TYR 282 CO 0.02 0.77 0.00 0.45 -1.05 0.00 0.00 178.16 178.35 2one h HIS 283 N 1.02 0.00 0.14 4.88 3.86 -0.92 -1.97 115.15 122.16 2one h HIS 283 Ca 0.25 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2one h HIS 283 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2one h HIS 283 CO 0.01 0.00 -0.07 0.77 0.86 0.00 0.00 177.93 179.50 2one h SER 284 N 0.00 -0.16 -0.90 2.45 0.02 -1.06 -2.33 113.55 111.58 2one h SER 284 Ca 0.00 -0.23 0.15 0.00 -0.84 0.00 0.00 61.79 60.87 2one h SER 284 Cb 0.36 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 2one h SER 284 CO 0.00 0.41 0.49 -0.07 -1.14 0.00 0.00 176.83 176.52 2one h LEU 285 N -0.99 0.62 0.02 5.07 3.38 -1.47 -2.52 115.31 119.42 2one h LEU 285 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2one h LEU 285 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2one h LEU 285 CO 0.03 0.25 -0.03 0.24 0.09 0.00 0.00 178.44 179.02 2one h MET 286 N 0.68 -0.07 0.00 1.13 2.86 -1.33 -0.16 114.93 118.05 2one h MET 286 Ca 0.49 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.10 2one h MET 286 Cb 0.69 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2one h MET 286 CO -0.36 -0.05 -0.17 0.87 1.06 0.00 0.00 176.91 178.26 2one h LYS 287 N -0.07 0.00 0.20 1.72 1.57 -0.98 -3.29 116.57 115.72 2one h LYS 287 Ca 0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2one h LYS 287 Cb 0.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.40 2one h LYS 287 CO -0.02 0.17 -1.58 0.00 -0.57 0.00 0.00 179.45 177.45 2one h ARG 288 N 0.00 0.42 -6.01 3.15 -0.00 -1.21 -3.48 114.38 107.24 2one h ARG 288 Ca -0.00 -0.71 -0.54 0.00 -0.50 0.00 0.00 59.98 58.23 2one h ARG 288 Cb 0.35 0.26 -0.19 0.00 0.00 0.00 0.00 29.97 30.40 2one h ARG 288 CO 0.02 1.32 -0.79 0.71 0.00 0.00 0.00 179.97 181.23 2one s TYR 289 N -2.60 1.84 -0.83 3.04 2.02 -0.13 -5.06 117.35 115.63 2one s TYR 289 Ca -0.11 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.07 2one s TYR 289 Cb 0.05 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 2one s TYR 289 CO 0.89 0.32 2.00 -0.35 -1.57 0.00 0.00 175.55 176.84 2one n PRO 290 N 0.44 1.87 -2.99 -1.71 -0.04 -1.26 -4.67 135.00 126.64 2one n PRO 290 Ca -0.14 -1.39 -0.40 0.00 -0.04 0.00 0.00 63.50 61.53 2one n PRO 290 Cb 0.56 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 2one n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2one s ILE 291 N 3.63 5.00 -0.20 0.52 1.01 -1.26 0.50 121.20 130.39 2one s ILE 291 Ca 0.37 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.56 2one s ILE 291 Cb 0.09 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2one s ILE 291 CO -0.02 0.19 0.27 1.33 0.00 0.00 0.00 174.94 176.70 2one n VAL 292 N 4.04 0.00 -3.71 2.92 0.24 0.20 -4.90 118.33 117.12 2one n VAL 292 Ca 0.01 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 2one n VAL 292 Cb 0.51 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.80 2one n VAL 292 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2one s SER 293 N -0.93 -0.46 -0.07 -1.34 0.15 -1.19 -1.96 113.70 107.89 2one s SER 293 Ca 0.02 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2one s SER 293 Cb 0.02 0.88 0.02 0.00 -1.71 0.00 0.00 66.02 65.23 2one s SER 293 CO 0.09 -0.19 -0.06 -0.63 1.20 0.00 0.00 173.24 173.64 2one s ILE 294 N 0.09 0.76 -0.14 6.45 1.01 -0.62 -1.63 121.20 127.13 2one s ILE 294 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2one s ILE 294 Cb -0.03 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 2one s ILE 294 CO 0.01 0.30 -0.12 -0.70 0.00 0.00 0.00 174.94 174.43 2one s GLU 295 N 1.26 3.40 -1.12 2.79 2.12 0.13 -1.25 118.70 126.03 2one s GLU 295 Ca -0.05 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.56 2one s GLU 295 Cb -0.14 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 2one s GLU 295 CO -0.02 0.17 0.92 -0.25 -0.54 0.00 0.00 175.26 175.54 2one n ASP 296 N 3.67 -4.75 0.30 -1.70 9.92 -0.16 -1.48 116.55 122.36 2one n ASP 296 Ca -0.18 -0.71 0.20 0.00 -0.53 0.00 0.00 54.79 53.56 2one n ASP 296 Cb 0.52 -4.98 0.92 0.00 -0.64 0.00 0.00 41.12 36.95 2one n ASP 296 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2one h PRO 297 N -1.45 0.00 -4.53 -0.24 0.13 -1.84 -3.20 132.00 120.88 2one h PRO 297 Ca -0.61 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.31 2one h PRO 297 Cb 1.33 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.29 2one h PRO 297 CO 0.47 0.00 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.48 2one s PHE 298 N -3.89 0.74 0.75 1.56 0.08 -1.26 -4.85 117.98 111.12 2one s PHE 298 Ca -0.02 -0.81 -0.13 0.00 0.12 0.00 0.00 56.93 56.10 2one s PHE 298 Cb 0.11 -0.45 0.05 0.00 -0.57 0.00 0.00 43.02 42.16 2one s PHE 298 CO 0.49 -0.17 1.13 0.00 -0.10 0.00 0.00 175.22 176.57 2one s ALA 299 N -2.97 2.15 0.35 5.36 0.00 -1.26 -4.60 121.76 120.79 2one s ALA 299 Ca 0.04 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.82 2one s ALA 299 Cb 0.01 -3.36 1.17 0.00 0.00 0.00 0.00 23.12 20.94 2one s ALA 299 CO -0.04 -1.82 1.19 0.39 0.00 0.00 0.00 175.76 175.48 2one n GLU 300 N -3.14 -0.02 -0.02 0.00 1.02 -1.26 -1.93 120.64 115.29 2one n GLU 300 Ca 0.11 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 2one n GLU 300 Cb 0.52 -1.89 0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2one n GLU 300 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2one n ASP 301 N -4.10 1.14 -3.59 1.62 8.00 -1.26 -4.41 116.55 113.95 2one n ASP 301 Ca 0.31 -1.64 -0.41 0.00 0.71 0.00 0.00 54.79 53.77 2one n ASP 301 Cb 1.26 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 42.34 2one n ASP 301 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2one n ASP 302 N -0.32 7.58 -0.28 -2.24 2.03 -0.81 -4.78 116.55 117.73 2one n ASP 302 Ca 0.01 -3.46 0.09 0.00 0.52 0.00 0.00 54.79 51.95 2one n ASP 302 Cb 0.38 -1.25 0.23 0.00 -0.72 0.00 0.00 41.12 39.76 2one n ASP 302 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2one h TRP 303 N 4.42 0.18 -0.46 -0.67 4.06 -1.90 -2.22 115.95 119.36 2one h TRP 303 Ca 0.59 0.05 -0.03 0.00 2.06 0.00 0.00 58.89 61.57 2one h TRP 303 Cb 0.33 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2one h TRP 303 CO 1.44 -0.22 0.18 0.93 -3.56 0.00 0.00 178.44 177.21 2one h GLU 304 N 0.17 0.70 -0.92 0.49 3.07 -1.98 -2.72 114.58 113.39 2one h GLU 304 Ca 0.49 -0.13 0.12 0.00 -0.50 0.00 0.00 59.36 59.34 2one h GLU 304 Cb 0.93 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.66 2one h GLU 304 CO -0.66 0.64 0.59 0.00 -1.40 0.00 0.00 179.01 178.18 2one h ALA 305 N 1.03 1.69 0.96 3.43 0.00 -1.82 -1.63 119.26 122.91 2one h ALA 305 Ca 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2one h ALA 305 Cb 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2one h ALA 305 CO -0.01 0.08 -0.46 -1.49 0.00 0.00 0.00 179.25 177.37 2one h TRP 306 N 0.83 -1.19 -0.33 0.00 4.06 -1.42 -2.46 115.95 115.43 2one h TRP 306 Ca 0.45 -0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.43 2one h TRP 306 Cb 0.57 0.39 -0.05 0.00 -1.00 0.00 0.00 29.16 29.07 2one h TRP 306 CO -0.00 -0.74 0.00 0.77 -3.56 0.00 0.00 178.44 174.91 2one h SER 307 N -1.33 -0.13 -0.07 -3.49 0.02 -1.41 0.40 113.55 107.55 2one h SER 307 Ca -0.13 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2one h SER 307 Cb 0.98 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2one h SER 307 CO 0.22 -0.03 -0.39 -0.74 -1.14 0.00 0.00 176.83 174.75 2one h HIS 308 N 0.10 -1.10 -0.23 3.45 -0.00 -1.36 -2.67 115.15 113.33 2one h HIS 308 Ca 0.16 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 2one h HIS 308 Cb 0.22 0.49 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 2one h HIS 308 CO -0.23 -0.46 0.11 0.35 -0.00 0.00 0.00 177.93 177.69 2one h PHE 309 N -0.50 0.33 -1.04 5.26 3.57 -0.93 -2.92 116.94 120.72 2one h PHE 309 Ca 0.07 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 61.81 2one h PHE 309 Cb 0.62 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 2one h PHE 309 CO -0.43 0.33 0.66 0.35 -2.23 0.00 0.00 178.31 176.98 2one h PHE 310 N 0.24 0.70 -0.44 0.41 3.57 -0.10 -1.55 116.94 119.78 2one h PHE 310 Ca 0.08 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2one h PHE 310 Cb 0.12 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2one h PHE 310 CO -0.02 0.06 0.29 0.87 -2.23 0.00 0.00 178.31 177.28 2one h LYS 311 N 0.42 0.47 0.00 1.11 1.57 -1.27 -2.99 116.57 115.89 2one h LYS 311 Ca 0.60 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2one h LYS 311 Cb 1.46 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2one h LYS 311 CO -0.32 0.31 -1.53 0.25 -0.57 0.00 0.00 179.45 177.60 2one n THR 312 N -4.48 0.00 0.00 -0.16 -2.24 -0.65 -4.81 114.28 101.94 2one n THR 312 Ca 0.05 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2one n THR 312 Cb 0.15 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2one n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2one h ALA 313 N 1.43 -0.09 -1.83 6.98 0.00 -1.22 -3.47 119.26 121.06 2one h ALA 313 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 2one h ALA 313 Cb 0.62 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2one h ALA 313 CO 0.00 -0.62 -0.38 0.41 0.00 0.00 0.00 179.25 178.66 2one n GLY 314 N -1.31 0.34 3.22 0.00 0.00 -1.26 -4.99 105.19 101.19 2one n GLY 314 Ca -0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2one n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2one s ILE 315 N -2.75 0.23 0.36 -0.61 -5.25 -1.26 -5.13 121.20 106.78 2one s ILE 315 Ca 0.00 -1.98 -0.27 0.00 -0.99 0.00 0.00 60.65 57.41 2one s ILE 315 Cb 0.00 -2.42 -0.09 0.00 2.95 0.00 0.00 42.46 42.90 2one s ILE 315 CO 0.00 -0.13 1.18 -1.58 -1.79 0.00 0.00 174.94 172.62 2one s GLN 316 N -4.08 4.22 -0.25 0.37 0.74 -0.83 -4.95 119.66 114.89 2one s GLN 316 Ca 0.35 1.89 0.01 0.00 0.05 0.00 0.00 55.36 57.66 2one s GLN 316 Cb 0.07 -2.84 0.06 0.00 1.10 0.00 0.00 33.01 31.40 2one s GLN 316 CO 0.10 -0.19 -0.04 0.42 -0.55 0.00 0.00 175.29 175.03 2one s ILE 317 N -1.32 1.53 -0.05 -2.34 -1.09 -1.26 -1.58 121.20 115.09 2one s ILE 317 Ca 0.53 -1.30 -0.16 0.00 -2.23 0.00 0.00 60.65 57.49 2one s ILE 317 Cb -0.32 -1.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.67 2one s ILE 317 CO 0.41 -0.16 0.44 -0.69 -1.23 0.00 0.00 174.94 173.71 2one s VAL 318 N 1.38 5.08 -0.19 2.92 1.01 -0.38 -1.88 120.40 128.33 2one s VAL 318 Ca -0.04 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.78 2one s VAL 318 Cb -0.19 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2one s VAL 318 CO -0.07 0.47 0.03 0.00 0.00 0.00 0.00 175.10 175.53 2one s ALA 319 N -0.36 3.20 0.00 5.51 0.00 -0.77 -0.99 121.76 128.35 2one s ALA 319 Ca 0.24 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2one s ALA 319 Cb -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2one s ALA 319 CO 0.12 0.01 0.00 -3.47 0.00 0.00 0.00 175.76 172.43 2one n ASP 320 N 3.90 0.00 0.15 0.00 -0.08 -1.26 -0.83 116.55 118.42 2one n ASP 320 Ca -0.17 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.14 2one n ASP 320 Cb 0.52 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.08 2one n ASP 320 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2one h ASP 321 N 0.00 0.00 -0.57 1.67 3.32 -1.94 0.42 116.42 119.31 2one h ASP 321 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2one h ASP 321 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2one h ASP 321 CO 0.00 0.51 0.02 0.25 -1.72 0.00 0.00 179.24 178.30 2one h LEU 322 N 0.00 0.98 0.00 1.55 5.85 -1.88 -3.35 115.31 118.46 2one h LEU 322 Ca -0.01 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2one h LEU 322 Cb 1.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2one h LEU 322 CO 0.07 1.03 -1.48 0.35 -0.34 0.00 0.00 178.44 178.07 2one n THR 323 N -4.25 0.15 -4.11 1.05 -2.24 -1.24 -4.90 114.28 98.74 2one n THR 323 Ca 0.02 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 2one n THR 323 Cb 0.33 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2one n THR 323 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2one n VAL 324 N -1.95 -1.25 -3.60 2.28 0.24 0.15 -1.87 118.33 112.33 2one n VAL 324 Ca -0.05 -0.47 -0.24 0.00 -2.04 0.00 0.00 64.34 61.54 2one n VAL 324 Cb 0.38 -1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 31.55 2one n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2one n THR 325 N -4.33 -0.19 -3.96 3.34 -1.04 -1.26 -4.28 114.28 102.55 2one n THR 325 Ca -0.25 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.42 2one n THR 325 Cb 0.60 -0.58 -0.14 0.00 -1.82 0.00 0.00 70.33 68.39 2one n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2one s ASN 326 N -2.70 4.67 0.51 8.00 3.84 -0.78 -4.65 114.94 123.82 2one s ASN 326 Ca 0.46 -1.22 0.33 0.00 0.21 0.00 0.00 52.86 52.63 2one s ASN 326 Cb -0.26 -1.66 1.46 0.00 -0.55 0.00 0.00 41.25 40.23 2one s ASN 326 CO 0.56 -0.22 1.78 -0.65 -2.79 0.00 0.00 177.10 175.78 2one h PRO 327 N 7.95 0.09 -0.06 0.43 0.11 -1.87 0.26 132.00 138.91 2one h PRO 327 Ca -0.23 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.69 2one h PRO 327 Cb 1.07 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2one h PRO 327 CO 0.52 0.06 -0.77 -0.22 -0.21 0.00 0.00 178.00 177.38 2one h LYS 328 N 0.09 0.37 0.01 1.05 3.11 -1.94 -0.06 116.57 119.20 2one h LYS 328 Ca 0.60 -0.33 -0.24 0.00 -2.81 0.00 0.00 60.65 57.87 2one h LYS 328 Cb 2.19 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 33.45 2one h LYS 328 CO -0.09 0.98 -1.26 0.00 -2.81 0.00 0.00 179.45 176.26 2one h ARG 329 N 0.25 0.01 -0.31 1.90 3.08 -1.22 -3.30 114.38 114.79 2one h ARG 329 Ca -0.04 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2one h ARG 329 Cb 1.35 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2one h ARG 329 CO 0.13 0.84 0.12 0.82 -1.07 0.00 0.00 179.97 180.80 2one h ILE 330 N 0.00 1.19 -0.73 2.04 2.04 -0.51 -2.58 117.51 118.97 2one h ILE 330 Ca -0.11 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.27 2one h ILE 330 Cb 1.86 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 2one h ILE 330 CO 0.12 0.20 0.48 0.00 0.00 0.00 0.00 178.15 178.94 2one h ALA 331 N 0.96 1.89 -0.34 1.87 0.00 -1.08 -0.48 119.26 122.08 2one h ALA 331 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2one h ALA 331 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2one h ALA 331 CO -0.01 -0.05 -0.32 1.15 0.00 0.00 0.00 179.25 180.02 2one h THR 332 N 0.58 1.29 -0.30 0.00 2.02 -1.60 -2.14 112.91 112.77 2one h THR 332 Ca 0.34 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 2one h THR 332 Cb 0.54 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2one h THR 332 CO -0.12 0.49 0.07 0.00 0.37 0.00 0.00 175.52 176.33 2one h ALA 333 N 0.74 0.39 -0.94 6.16 0.00 -1.05 1.33 119.26 125.90 2one h ALA 333 Ca 0.06 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2one h ALA 333 Cb 0.90 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2one h ALA 333 CO 0.08 0.06 0.59 0.82 0.00 0.00 0.00 179.25 180.80 2one h ILE 334 N 0.32 1.03 -0.12 0.00 2.04 -1.13 0.14 117.51 119.79 2one h ILE 334 Ca 0.09 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2one h ILE 334 Cb 0.30 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2one h ILE 334 CO 0.00 0.19 -0.15 -0.08 0.00 0.00 0.00 178.15 178.11 2one h GLU 335 N 1.04 0.31 0.00 2.37 4.81 -0.66 -2.77 114.58 119.68 2one h GLU 335 Ca 0.42 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2one h GLU 335 Cb 0.23 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2one h GLU 335 CO -0.19 0.74 0.00 1.63 -0.73 0.00 0.00 179.01 180.45 2one n LYS 336 N -4.58 0.13 -3.39 1.92 5.02 0.45 -4.89 118.16 112.83 2one n LYS 336 Ca -0.07 0.14 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 2one n LYS 336 Cb 0.37 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.96 2one n LYS 336 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2one n LYS 337 N -1.40 -4.67 -0.03 1.97 3.00 0.43 -4.67 118.16 112.79 2one n LYS 337 Ca 0.07 0.83 -0.08 0.00 -0.00 0.00 0.00 58.31 59.13 2one n LYS 337 Cb 0.19 -5.75 -0.14 0.00 0.00 0.00 0.00 35.03 29.33 2one n LYS 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2one n ALA 338 N -3.80 1.54 -3.89 3.14 0.00 -0.87 -4.52 120.51 112.10 2one n ALA 338 Ca -0.20 -0.86 -0.14 0.00 0.00 0.00 0.00 53.44 52.25 2one n ALA 338 Cb 0.65 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 2one n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2one n ALA 339 N -2.58 0.04 -1.51 0.00 0.00 -1.26 -4.48 120.51 110.72 2one n ALA 339 Ca -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 51.86 2one n ALA 339 Cb 1.05 1.12 0.00 0.00 0.00 0.00 0.00 19.45 21.63 2one n ALA 339 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2one n ASP 340 N -1.81 0.00 -3.82 0.00 5.75 -0.84 -4.92 116.55 110.91 2one n ASP 340 Ca 0.03 -1.00 -0.12 0.00 -0.01 0.00 0.00 54.79 53.68 2one n ASP 340 Cb 0.47 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.44 2one n ASP 340 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2one s ALA 341 N 0.00 -0.39 -0.15 2.12 0.00 -0.79 -0.30 121.76 122.25 2one s ALA 341 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 2one s ALA 341 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2one s ALA 341 CO 0.00 -0.08 0.01 -1.17 0.00 0.00 0.00 175.76 174.52 2one s LEU 342 N 0.11 3.53 -0.49 0.00 2.96 -0.45 -1.85 118.68 122.48 2one s LEU 342 Ca -0.00 0.00 -0.24 0.00 -0.22 0.00 0.00 54.13 53.67 2one s LEU 342 Cb -0.01 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.85 2one s LEU 342 CO 0.00 0.21 0.89 -0.22 -1.32 0.00 0.00 176.35 175.91 2one s LEU 343 N 0.14 4.11 -0.20 -0.68 2.96 -0.01 -0.59 118.68 124.41 2one s LEU 343 Ca 0.02 -0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.61 2one s LEU 343 Cb -0.13 -3.02 -0.02 0.00 0.50 0.00 0.00 46.19 43.52 2one s LEU 343 CO 0.02 -1.07 0.70 -0.22 -1.32 0.00 0.00 176.35 174.46 2one s LEU 344 N 3.68 4.14 -0.30 -0.68 0.20 0.04 -4.34 118.68 121.41 2one s LEU 344 Ca 0.33 0.93 -0.03 0.00 0.69 0.00 0.00 54.13 56.05 2one s LEU 344 Cb -0.11 -3.00 0.10 0.00 -0.43 0.00 0.00 46.19 42.75 2one s LEU 344 CO 0.23 -0.33 0.13 -0.54 -0.29 0.00 0.00 176.35 175.55 2one s LYS 345 N 2.10 0.36 0.61 1.98 1.02 -1.26 -1.84 119.74 122.71 2one s LYS 345 Ca 0.31 -0.75 0.28 0.00 0.02 0.00 0.00 55.97 55.84 2one s LYS 345 Cb -0.16 -1.38 1.40 0.00 -0.52 0.00 0.00 37.83 37.18 2one s LYS 345 CO 0.10 -1.03 1.81 -0.39 -0.92 0.00 0.00 175.35 174.93 2one h VAL 346 N 6.28 0.25 -0.00 3.17 -1.51 -1.91 1.13 116.25 123.66 2one h VAL 346 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2one h VAL 346 Cb 1.01 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2one h VAL 346 CO 0.43 0.00 -0.65 -0.46 -1.23 0.00 0.00 177.57 175.66 2one n ASN 347 N -3.49 0.96 0.09 4.19 6.94 -1.26 0.46 115.26 123.15 2one n ASN 347 Ca 0.08 -0.78 -0.06 0.00 -0.02 0.00 0.00 54.58 53.80 2one n ASN 347 Cb 0.72 0.54 0.07 0.00 -2.36 0.00 0.00 39.78 38.75 2one n ASN 347 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2one h GLN 348 N 0.49 0.17 0.00 -3.83 4.20 0.10 -3.37 115.11 112.87 2one h GLN 348 Ca 0.00 -0.15 -0.39 0.00 0.06 0.00 0.00 58.65 58.17 2one h GLN 348 Cb 0.53 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 2one h GLN 348 CO 0.00 0.83 -2.30 1.51 -0.67 0.00 0.00 178.83 178.20 2one n ILE 349 N -3.76 1.27 0.00 2.54 0.13 -1.14 -1.60 119.36 116.80 2one n ILE 349 Ca -0.03 -0.34 0.00 0.00 -1.10 0.00 0.00 62.75 61.29 2one n ILE 349 Cb 0.70 -1.78 0.00 0.00 -0.84 0.00 0.00 39.64 37.72 2one n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2one n GLY 350 N 1.60 1.80 2.99 4.50 0.00 0.17 -4.80 105.19 111.45 2one n GLY 350 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2one n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2one s THR 351 N -2.11 0.12 0.11 2.61 -4.23 -1.25 -2.76 115.64 108.13 2one s THR 351 Ca 0.00 -0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 59.35 2one s THR 351 Cb 0.00 -0.32 -0.08 0.00 1.34 0.00 0.00 72.50 73.45 2one s THR 351 CO 0.00 -0.52 1.73 0.25 -0.54 0.00 0.00 174.62 175.54 2one h LEU 352 N 4.58 -0.05 -0.74 4.79 5.85 -1.89 -2.40 115.31 125.45 2one h LEU 352 Ca -0.32 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2one h LEU 352 Cb 1.21 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 2one h LEU 352 CO 0.42 -0.01 0.42 0.28 -0.34 0.00 0.00 178.44 179.21 2one h SER 353 N 0.04 0.61 0.46 1.25 0.02 -1.97 0.22 113.55 114.19 2one h SER 353 Ca 0.06 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2one h SER 353 Cb 0.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2one h SER 353 CO -0.11 0.38 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.27 2one h GLU 354 N 0.75 0.00 -0.08 3.45 5.08 -1.97 -2.14 114.58 119.67 2one h GLU 354 Ca 0.34 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.51 2one h GLU 354 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2one h GLU 354 CO -0.21 0.37 -0.74 0.77 -1.00 0.00 0.00 179.01 178.20 2one h SER 355 N 0.00 0.49 -0.40 1.42 0.02 -0.66 -1.84 113.55 112.59 2one h SER 355 Ca -0.00 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.48 2one h SER 355 Cb 0.70 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2one h SER 355 CO 0.05 1.07 -0.30 0.40 -1.14 0.00 0.00 176.83 176.91 2one h ILE 356 N 0.28 1.27 -0.49 3.27 2.04 -0.48 -1.58 117.51 121.81 2one h ILE 356 Ca -0.03 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 2one h ILE 356 Cb 1.32 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2one h ILE 356 CO 0.13 0.49 0.18 0.50 0.00 0.00 0.00 178.15 179.45 2one h LYS 357 N 0.74 0.75 0.01 2.37 1.63 -1.35 0.42 116.57 121.14 2one h LYS 357 Ca 0.08 -0.15 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2one h LYS 357 Cb 0.88 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.36 2one h LYS 357 CO 0.08 0.68 -0.21 0.00 -3.45 0.00 0.00 179.45 176.56 2one h ALA 358 N 1.03 -0.27 -0.48 5.00 0.00 -1.08 0.68 119.26 124.14 2one h ALA 358 Ca 0.16 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2one h ALA 358 Cb 0.23 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2one h ALA 358 CO -0.01 -0.71 0.16 0.00 0.00 0.00 0.00 179.25 178.70 2one h ALA 359 N 0.54 0.57 -0.29 0.00 0.00 -0.55 -1.29 119.26 118.25 2one h ALA 359 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2one h ALA 359 Cb 0.41 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2one h ALA 359 CO -0.18 -0.23 0.08 1.96 0.00 0.00 0.00 179.25 180.88 2one h GLN 360 N 0.33 0.41 -0.12 0.00 4.20 0.41 -1.24 115.11 119.11 2one h GLN 360 Ca 0.23 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.70 2one h GLN 360 Cb 0.24 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2one h GLN 360 CO -0.24 0.37 -0.69 -0.44 -0.67 0.00 0.00 178.83 177.16 2one h ASP 361 N 0.41 0.61 0.13 1.46 3.32 -0.30 -1.75 116.42 120.31 2one h ASP 361 Ca 0.10 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2one h ASP 361 Cb 0.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2one h ASP 361 CO -0.01 1.13 -0.06 0.28 -1.72 0.00 0.00 179.24 178.86 2one h SER 362 N 0.37 -0.15 -0.74 6.45 0.02 -1.01 -2.05 113.55 116.44 2one h SER 362 Ca -0.03 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2one h SER 362 Cb 1.27 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 2one h SER 362 CO 0.13 0.31 0.49 -0.26 -1.14 0.00 0.00 176.83 176.35 2one h PHE 363 N -0.64 0.79 -0.58 3.45 0.04 -1.27 -0.10 116.94 118.63 2one h PHE 363 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2one h PHE 363 Cb 0.49 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2one h PHE 363 CO 0.07 0.42 0.27 0.00 -0.60 0.00 0.00 178.31 178.46 2one h ALA 364 N 1.60 0.75 0.00 2.45 0.00 -1.26 -2.55 119.26 120.25 2one h ALA 364 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2one h ALA 364 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2one h ALA 364 CO -0.11 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2one n ALA 365 N -2.34 2.44 -0.43 0.00 0.00 -0.51 -4.88 120.51 114.79 2one n ALA 365 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2one n ALA 365 Cb 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2one n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2one n GLY 366 N 0.80 0.79 3.94 0.00 0.00 -0.93 -5.06 105.19 104.73 2one n GLY 366 Ca 0.17 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2one n GLY 366 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2one s TRP 367 N -2.00 3.34 0.61 1.61 0.52 -0.17 -4.99 118.94 117.86 2one s TRP 367 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.05 2one s TRP 367 Cb 0.00 -1.56 0.05 0.00 -1.15 0.00 0.00 33.47 30.81 2one s TRP 367 CO 0.00 0.43 0.86 0.20 0.02 0.00 0.00 176.95 178.46 2one s GLY 368 N -3.96 1.78 -0.06 0.98 0.00 0.59 -3.89 107.32 102.76 2one s GLY 368 Ca 0.34 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2one s GLY 368 CO 0.28 -0.89 0.01 0.14 0.00 0.00 0.00 173.10 172.64 2one s VAL 369 N -2.94 0.29 -0.29 1.40 1.01 -1.26 -1.34 120.40 117.28 2one s VAL 369 Ca 0.59 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 2one s VAL 369 Cb -0.10 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2one s VAL 369 CO 0.41 0.24 0.05 -0.32 0.00 0.00 0.00 175.10 175.47 2one s MET 370 N 1.89 2.99 0.21 2.72 0.00 0.25 -4.51 119.30 122.85 2one s MET 370 Ca 0.03 -0.91 -0.30 0.00 0.00 0.00 0.00 55.69 54.51 2one s MET 370 Cb -0.12 -3.28 -0.08 0.00 0.00 0.00 0.00 34.83 31.34 2one s MET 370 CO -0.04 -0.45 1.03 0.08 0.00 0.00 0.00 175.02 175.64 2one s VAL 371 N 1.45 3.92 0.08 10.11 1.01 -0.93 -0.78 120.40 135.26 2one s VAL 371 Ca 0.02 1.79 0.04 0.00 0.00 0.00 0.00 61.98 63.83 2one s VAL 371 Cb -0.17 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2one s VAL 371 CO 0.01 0.37 -0.12 -0.94 0.00 0.00 0.00 175.10 174.42 2one s SER 372 N -0.60 1.48 1.05 3.32 1.04 -0.77 -0.81 113.70 118.42 2one s SER 372 Ca 0.45 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 56.13 2one s SER 372 Cb -0.28 -0.02 0.09 0.00 0.10 0.00 0.00 66.02 65.91 2one s SER 372 CO 0.35 -0.17 0.39 0.00 0.98 0.00 0.00 173.24 174.79 2one n HIS 373 N 1.01 -3.53 -4.23 5.02 1.44 -0.02 -4.68 115.22 110.22 2one n HIS 373 Ca -0.19 -0.35 -0.23 0.00 -2.01 0.00 0.00 57.72 54.93 2one n HIS 373 Cb 0.56 -0.36 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 2one n HIS 373 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2one s ARG 374 N -3.87 2.47 0.56 -1.40 1.81 -1.26 -4.99 118.95 112.27 2one s ARG 374 Ca 0.24 -1.27 0.34 0.00 -1.72 0.00 0.00 55.73 53.32 2one s ARG 374 Cb -0.02 -2.30 1.53 0.00 -0.45 0.00 0.00 34.95 33.71 2one s ARG 374 CO 0.18 0.39 2.05 0.66 -0.68 0.00 0.00 175.30 177.90 2one h SER 375 N 1.94 0.00 -3.74 0.23 4.64 -1.92 -3.31 113.55 111.41 2one h SER 375 Ca -0.46 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.15 2one h SER 375 Cb 1.24 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.00 2one h SER 375 CO 0.60 0.04 -0.38 -0.83 -0.87 0.00 0.00 176.83 175.39 2one s GLY 376 N -4.19 2.27 0.28 -0.77 0.00 0.51 -4.67 107.32 100.75 2one s GLY 376 Ca -0.01 -2.90 0.04 0.00 0.00 0.00 0.00 44.72 41.85 2one s GLY 376 CO 0.53 1.10 0.30 1.18 0.00 0.00 0.00 173.10 176.21 2one n GLU 377 N 4.16 0.96 -3.90 2.90 -0.58 -1.25 -0.07 120.64 122.86 2one n GLU 377 Ca 0.02 -1.67 -0.15 0.00 -0.42 0.00 0.00 57.16 54.94 2one n GLU 377 Cb 0.40 0.05 -0.05 0.00 -0.57 0.00 0.00 31.44 31.27 2one n GLU 377 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2one n THR 378 N -1.37 0.00 0.51 2.62 -2.24 -1.26 -0.46 114.28 112.09 2one n THR 378 Ca 0.03 -1.90 0.11 0.00 -2.27 0.00 0.00 64.05 60.02 2one n THR 378 Cb 0.31 1.06 0.44 0.00 -2.10 0.00 0.00 70.33 70.03 2one n THR 378 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2one n GLU 379 N -0.55 0.13 -1.72 -0.78 0.00 -1.26 -4.67 120.64 111.78 2one n GLU 379 Ca 0.04 0.31 -0.43 0.00 0.00 0.00 0.00 57.16 57.08 2one n GLU 379 Cb 0.55 -1.72 -0.02 0.00 0.00 0.00 0.00 31.44 30.25 2one n GLU 379 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2one n ASP 380 N -1.96 3.61 -0.53 -1.84 -0.08 -1.26 -4.94 116.55 109.55 2one n ASP 380 Ca 0.03 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.51 2one n ASP 380 Cb 0.25 -1.55 0.16 0.00 2.34 0.00 0.00 41.12 42.32 2one n ASP 380 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2one n THR 381 N 2.30 1.54 -0.30 5.18 -2.24 -1.26 -4.80 114.28 114.71 2one n THR 381 Ca 0.10 -1.47 0.01 0.00 -2.27 0.00 0.00 64.05 60.42 2one n THR 381 Cb 0.35 0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2one n THR 381 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2one n PHE 382 N -0.27 0.09 0.32 4.78 7.35 -1.26 -0.85 117.46 127.62 2one n PHE 382 Ca 0.13 0.96 0.21 0.00 -0.76 0.00 0.00 57.45 57.99 2one n PHE 382 Cb 0.58 -0.83 1.07 0.00 0.35 0.00 0.00 39.48 40.65 2one n PHE 382 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2one h ILE 383 N 0.00 0.06 0.46 -2.13 3.07 -1.97 -1.18 117.51 115.82 2one h ILE 383 Ca 0.30 -0.13 -0.02 0.00 1.55 0.00 0.00 64.86 66.55 2one h ILE 383 Cb 0.49 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2one h ILE 383 CO -0.78 0.01 -0.22 0.00 -1.05 0.00 0.00 178.15 176.10 2one h ALA 384 N 1.99 -0.61 -0.98 0.16 0.00 -1.30 -1.52 119.26 117.00 2one h ALA 384 Ca -0.00 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2one h ALA 384 Cb 0.12 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2one h ALA 384 CO 0.00 -0.67 0.63 -0.44 0.00 0.00 0.00 179.25 178.76 2one h ASP 385 N -0.95 0.95 0.05 0.00 5.19 -1.60 -3.09 116.42 116.97 2one h ASP 385 Ca -0.06 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2one h ASP 385 Cb 0.58 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2one h ASP 385 CO 0.10 0.57 -0.02 0.25 -3.12 0.00 0.00 179.24 177.01 2one h LEU 386 N 1.05 -0.06 -0.72 1.55 5.85 -1.19 0.67 115.31 122.46 2one h LEU 386 Ca 0.45 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2one h LEU 386 Cb 0.32 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2one h LEU 386 CO -0.20 0.14 0.43 1.62 -0.34 0.00 0.00 178.44 180.10 2one h VAL 387 N -0.26 1.03 -0.66 1.05 3.04 -1.23 -0.55 116.25 118.68 2one h VAL 387 Ca -0.01 -0.28 -0.08 0.00 -1.01 0.00 0.00 66.70 65.32 2one h VAL 387 Cb 0.23 0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 2one h VAL 387 CO 0.01 0.15 0.10 0.58 -1.01 0.00 0.00 177.57 177.40 2one h VAL 388 N 0.81 1.26 -0.66 1.51 2.07 -1.44 -3.17 116.25 116.64 2one h VAL 388 Ca 0.31 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2one h VAL 388 Cb 0.12 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2one h VAL 388 CO -0.15 0.39 0.28 1.23 0.02 0.00 0.00 177.57 179.34 2one h GLY 389 N 1.01 1.02 1.44 2.17 0.00 -0.30 -2.92 103.07 105.48 2one h GLY 389 Ca 0.20 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2one h GLY 389 CO 0.01 0.49 -0.10 1.04 0.00 0.00 0.00 176.54 177.98 2one n LEU 390 N -4.32 0.20 -3.96 3.11 4.32 -0.26 -3.55 117.00 112.54 2one n LEU 390 Ca 0.06 0.24 -0.31 0.00 -0.02 0.00 0.00 56.01 55.98 2one n LEU 390 Cb 0.16 -0.32 0.02 0.00 -1.62 0.00 0.00 43.42 41.65 2one n LEU 390 CO 0.39 0.04 0.06 -1.14 -1.22 0.00 0.00 177.39 175.52 2one n ARG 391 N -1.29 -4.97 0.06 3.23 0.63 -1.11 -4.84 116.66 108.38 2one n ARG 391 Ca 0.11 0.55 -0.07 0.00 -0.92 0.00 0.00 57.85 57.52 2one n ARG 391 Cb 0.30 -5.36 -0.11 0.00 0.45 0.00 0.00 32.46 27.73 2one n ARG 391 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2one h THR 392 N -1.96 1.68 -0.08 5.15 1.35 -1.84 0.13 112.91 117.34 2one h THR 392 Ca -0.59 -3.38 -0.04 0.00 -0.55 0.00 0.00 66.41 61.86 2one h THR 392 Cb 1.38 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.61 2one h THR 392 CO 0.68 0.96 -0.03 0.61 -0.25 0.00 0.00 175.52 177.49 2one n GLY 393 N 1.35 0.53 3.64 5.82 0.00 -1.26 -3.06 105.19 112.21 2one n GLY 393 Ca 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2one n GLY 393 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2one s GLN 394 N -1.73 0.57 0.03 1.61 -2.07 -1.26 -0.44 119.66 116.36 2one s GLN 394 Ca 0.00 0.94 0.02 0.00 -1.82 0.00 0.00 55.36 54.50 2one s GLN 394 Cb 0.00 0.13 -0.02 0.00 -1.09 0.00 0.00 33.01 32.03 2one s GLN 394 CO 0.00 -0.11 -0.07 -1.50 -1.32 0.00 0.00 175.29 172.29 2one s ILE 395 N 1.36 0.50 -0.29 3.63 2.07 -1.02 -2.18 121.20 125.26 2one s ILE 395 Ca -0.08 -0.94 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 2one s ILE 395 Cb -0.04 -0.55 0.08 0.00 0.13 0.00 0.00 42.46 42.08 2one s ILE 395 CO -0.16 -0.31 -0.02 -1.59 -1.91 0.00 0.00 174.94 170.95 2one s LYS 396 N -1.35 1.71 -0.03 3.50 -2.85 0.01 -0.73 119.74 119.99 2one s LYS 396 Ca -0.08 -1.45 0.21 0.00 -1.00 0.00 0.00 55.97 53.65 2one s LYS 396 Cb -0.09 -2.87 0.37 0.00 -2.06 0.00 0.00 37.83 33.19 2one s LYS 396 CO 0.00 -0.75 1.16 -2.37 0.10 0.00 0.00 175.35 173.49 2one n THR 397 N 4.45 0.38 0.00 3.79 5.66 -1.25 -0.84 114.28 126.46 2one n THR 397 Ca -0.06 -1.25 0.00 0.00 -3.05 0.00 0.00 64.05 59.69 2one n THR 397 Cb 0.42 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 2one n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2one n GLY 398 N 0.15 -0.03 3.77 1.09 0.00 -1.26 -4.51 105.19 104.41 2one n GLY 398 Ca 0.07 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2one n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one s ALA 399 N -1.09 1.84 -0.99 4.61 0.00 -0.74 -2.84 121.76 122.54 2one s ALA 399 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 2one s ALA 399 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2one s ALA 399 CO 0.00 -2.14 2.92 -0.35 0.00 0.00 0.00 175.76 176.19 2one n PRO 400 N -3.70 3.37 -3.67 0.00 -0.04 -1.26 -4.56 135.00 125.15 2one n PRO 400 Ca 0.07 -2.32 -0.14 0.00 -0.04 0.00 0.00 63.50 61.06 2one n PRO 400 Cb 0.57 -2.47 -0.08 0.00 -0.04 0.00 0.00 33.50 31.48 2one n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2one s ALA 401 N 0.33 -1.34 0.00 0.55 0.00 -1.26 -5.01 121.76 115.04 2one s ALA 401 Ca 0.63 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2one s ALA 401 Cb 0.25 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2one s ALA 401 CO -0.08 -0.28 0.00 0.54 0.00 0.00 0.00 175.76 175.94 2one n ARG 402 N 2.16 0.00 0.00 0.00 1.74 -1.26 -4.57 116.66 114.73 2one n ARG 402 Ca -0.16 0.48 0.04 0.00 -0.77 0.00 0.00 57.85 57.44 2one n ARG 402 Cb 0.56 -0.30 0.19 0.00 -1.02 0.00 0.00 32.46 31.90 2one n ARG 402 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2one n SER 403 N 0.00 0.00 0.03 0.55 7.64 -1.26 -0.52 113.62 120.07 2one n SER 403 Ca 0.00 0.20 0.14 0.00 1.01 0.00 0.00 58.87 60.22 2one n SER 403 Cb 0.00 -0.30 0.53 0.00 -1.01 0.00 0.00 64.21 63.43 2one n SER 403 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2one n GLU 404 N -1.30 0.09 -0.12 1.43 0.00 -1.26 -0.75 120.64 118.72 2one n GLU 404 Ca 0.04 0.07 -0.24 0.00 0.00 0.00 0.00 57.16 57.03 2one n GLU 404 Cb 0.06 -1.60 -0.08 0.00 0.00 0.00 0.00 31.44 29.83 2one n GLU 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2one n ARG 405 N -1.75 0.55 0.26 3.44 5.12 0.33 -4.52 116.66 120.09 2one n ARG 405 Ca 0.06 0.24 0.08 0.00 -1.93 0.00 0.00 57.85 56.31 2one n ARG 405 Cb 0.37 -1.44 0.65 0.00 -1.16 0.00 0.00 32.46 30.88 2one n ARG 405 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2one h LEU 406 N -0.96 0.00 -0.70 0.55 3.38 -1.54 -2.31 115.31 113.73 2one h LEU 406 Ca -0.51 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.55 2one h LEU 406 Cb 1.43 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 2one h LEU 406 CO -0.31 0.03 0.36 0.00 0.09 0.00 0.00 178.44 178.62 2one h ALA 407 N 1.97 0.95 -0.35 1.53 0.00 -1.17 0.44 119.26 122.63 2one h ALA 407 Ca -0.00 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2one h ALA 407 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2one h ALA 407 CO 0.00 -0.01 -0.43 0.87 0.00 0.00 0.00 179.25 179.68 2one h LYS 408 N 0.64 0.89 -0.31 0.00 6.56 -1.66 -1.78 116.57 120.91 2one h LYS 408 Ca 0.33 -0.49 -0.12 0.00 -1.06 0.00 0.00 60.65 59.31 2one h LYS 408 Cb 0.30 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2one h LYS 408 CO -0.24 1.14 -0.31 -0.07 -2.06 0.00 0.00 179.45 177.91 2one h LEU 409 N 0.71 0.69 -0.47 2.94 3.38 -0.98 -2.33 115.31 119.25 2one h LEU 409 Ca 0.05 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2one h LEU 409 Cb 1.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2one h LEU 409 CO 0.10 0.95 -0.16 0.78 0.09 0.00 0.00 178.44 180.20 2one h ASN 410 N 0.57 0.96 -0.71 -0.43 2.35 -0.18 -2.87 115.58 115.26 2one h ASN 410 Ca 0.07 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2one h ASN 410 Cb 0.81 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2one h ASN 410 CO 0.07 1.12 0.35 -0.61 -1.65 0.00 0.00 177.43 176.71 2one h GLN 411 N 0.79 1.03 -0.47 0.81 5.75 -1.07 -2.22 115.11 119.73 2one h GLN 411 Ca 0.11 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 2one h GLN 411 Cb 0.73 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2one h GLN 411 CO 0.06 0.79 0.04 -0.07 -2.65 0.00 0.00 178.83 177.00 2one h LEU 412 N 1.02 0.71 0.06 -2.39 3.38 -1.24 -2.24 115.31 114.62 2one h LEU 412 Ca 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2one h LEU 412 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2one h LEU 412 CO -0.03 0.75 -0.03 -0.07 0.09 0.00 0.00 178.44 179.15 2one h LEU 413 N 0.71 -0.07 -0.61 1.67 3.38 -1.27 -0.03 115.31 119.09 2one h LEU 413 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2one h LEU 413 Cb 0.38 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2one h LEU 413 CO 0.01 0.18 0.34 0.03 0.09 0.00 0.00 178.44 179.09 2one h ARG 414 N -0.31 0.85 -0.59 1.13 3.08 -1.25 -2.22 114.38 115.07 2one h ARG 414 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2one h ARG 414 Cb 0.28 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2one h ARG 414 CO 0.01 0.64 0.37 0.82 -1.07 0.00 0.00 179.97 180.74 2one h ILE 415 N 0.83 1.17 0.20 2.04 2.04 -1.29 -0.72 117.51 121.77 2one h ILE 415 Ca 0.22 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2one h ILE 415 Cb 0.03 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2one h ILE 415 CO -0.04 0.17 -0.32 -0.08 0.00 0.00 0.00 178.15 177.89 2one h GLU 416 N 0.79 -0.57 -0.94 2.37 4.81 -0.86 -0.38 114.58 119.80 2one h GLU 416 Ca 0.21 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 2one h GLU 416 Cb -0.05 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2one h GLU 416 CO -0.04 -0.38 0.60 1.49 -0.73 0.00 0.00 179.01 179.95 2one h GLU 417 N -0.59 0.95 -0.03 1.92 4.81 -1.36 -1.92 114.58 118.36 2one h GLU 417 Ca 0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2one h GLU 417 Cb 0.58 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2one h GLU 417 CO -0.13 0.63 0.01 1.49 -0.73 0.00 0.00 179.01 180.27 2one h GLU 418 N 0.98 0.05 0.00 1.92 4.81 -0.71 -3.19 114.58 118.44 2one h GLU 418 Ca 0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2one h GLU 418 Cb 0.36 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2one h GLU 418 CO -0.19 0.30 0.00 -0.07 -0.73 0.00 0.00 179.01 178.32 2one h LEU 419 N -0.20 0.00 0.00 1.64 3.38 -0.87 -3.47 115.31 115.79 2one h LEU 419 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2one h LEU 419 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2one h LEU 419 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2one n GLY 420 N 0.12 2.14 0.00 0.83 0.00 -0.74 0.02 105.19 107.56 2one n GLY 420 Ca 0.01 0.43 0.14 0.00 0.00 0.00 0.00 46.02 46.61 2one n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2one n ASP 421 N 5.91 0.00 -2.03 1.61 9.92 -1.26 -3.56 116.55 127.15 2one n ASP 421 Ca 0.00 0.11 -0.20 0.00 -0.53 0.00 0.00 54.79 54.16 2one n ASP 421 Cb 0.00 -0.37 0.15 0.00 -0.64 0.00 0.00 41.12 40.26 2one n ASP 421 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2one n ASN 422 N -1.37 3.78 -3.96 -2.24 5.15 0.10 -4.90 115.26 111.82 2one n ASN 422 Ca 0.11 -3.35 -0.09 0.00 -0.60 0.00 0.00 54.58 50.66 2one n ASN 422 Cb 0.28 -0.79 -0.09 0.00 -0.53 0.00 0.00 39.78 38.64 2one n ASN 422 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2one s ALA 423 N -2.76 0.06 0.00 5.20 0.00 -1.23 -1.17 121.76 121.86 2one s ALA 423 Ca 0.48 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2one s ALA 423 Cb 0.40 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2one s ALA 423 CO 0.09 -0.34 -0.02 0.54 0.00 0.00 0.00 175.76 176.03 2one s VAL 424 N -2.93 0.17 0.13 0.00 0.11 0.15 -4.91 120.40 113.13 2one s VAL 424 Ca -0.02 -0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 2one s VAL 424 Cb 0.01 -0.16 -0.06 0.00 -1.53 0.00 0.00 36.38 34.64 2one s VAL 424 CO -0.06 0.02 0.97 0.12 -3.33 0.00 0.00 175.10 172.82 2one s PHE 425 N -0.13 3.81 0.20 1.54 5.36 -1.26 -0.16 117.98 127.34 2one s PHE 425 Ca -0.00 1.79 -0.11 0.00 -0.96 0.00 0.00 56.93 57.65 2one s PHE 425 Cb -0.01 -3.07 0.13 0.00 -0.34 0.00 0.00 43.02 39.73 2one s PHE 425 CO -0.00 0.15 1.86 0.00 -1.46 0.00 0.00 175.22 175.77 2one h ALA 426 N 5.34 0.88 -0.69 11.12 0.00 -0.43 -3.47 119.26 132.02 2one h ALA 426 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2one h ALA 426 Cb 1.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2one h ALA 426 CO 0.71 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.69 2one n GLY 427 N -1.25 3.45 0.00 0.00 0.00 -1.26 -1.04 105.19 105.09 2one n GLY 427 Ca 0.06 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2one n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2one n GLU 428 N 14.00 0.10 -0.71 1.61 -0.58 -1.14 -3.28 120.64 130.63 2one n GLU 428 Ca 0.00 0.11 0.06 0.00 -0.42 0.00 0.00 57.16 56.92 2one n GLU 428 Cb 0.00 -1.50 0.34 0.00 -0.57 0.00 0.00 31.44 29.71 2one n GLU 428 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2one n ASN 429 N -1.43 4.84 -0.21 1.62 3.02 -0.20 -4.66 115.26 118.24 2one n ASN 429 Ca 0.07 -2.70 0.02 0.00 -0.03 0.00 0.00 54.58 51.94 2one n ASN 429 Cb 0.23 -0.63 0.12 0.00 -0.61 0.00 0.00 39.78 38.88 2one n ASN 429 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 2one h PHE 430 N 3.43 0.11 -0.91 3.10 -5.15 -1.58 -3.00 116.94 112.95 2one h PHE 430 Ca 0.00 0.04 0.25 0.00 -0.20 0.00 0.00 57.97 58.07 2one h PHE 430 Cb 1.66 0.05 -0.15 0.00 0.22 0.00 0.00 35.95 37.72 2one h PHE 430 CO 0.88 -0.10 0.22 1.25 -2.00 0.00 0.00 178.31 178.55 2one h HIS 431 N 0.20 0.31 -1.49 6.09 2.76 -1.85 -3.16 115.15 118.01 2one h HIS 431 Ca 0.34 0.05 -0.51 0.00 -2.20 0.00 0.00 60.37 58.05 2one h HIS 431 Cb 0.53 0.01 -0.41 0.00 1.55 0.00 0.00 27.41 29.09 2one h HIS 431 CO -0.30 -0.27 -0.90 0.72 -1.30 0.00 0.00 177.93 175.88 2one n HIS 432 N -5.28 2.57 0.29 5.26 8.25 -1.14 -3.86 115.22 121.30 2one n HIS 432 Ca 0.23 -3.18 0.15 0.00 -0.26 0.00 0.00 57.72 54.66 2one n HIS 432 Cb 0.74 -0.25 0.87 0.00 1.12 0.00 0.00 29.99 32.47 2one n HIS 432 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2one h GLY 433 N 2.79 0.00 1.54 -1.41 0.00 -1.46 -2.26 103.07 102.28 2one h GLY 433 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 2one h GLY 433 CO 0.71 0.00 -0.16 1.29 0.00 0.00 0.00 176.54 178.39 2one h ASP 434 N 0.00 0.53 -0.33 0.19 2.03 -0.91 -2.55 116.42 115.37 2one h ASP 434 Ca -0.00 -0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 2one h ASP 434 Cb 0.12 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 2one h ASP 434 CO 0.01 0.71 0.00 2.29 -1.03 0.00 0.00 179.24 181.22 2one n LYS 435 N -4.17 2.92 0.00 4.15 2.85 -0.85 -4.93 118.16 118.14 2one n LYS 435 Ca 0.00 -1.68 0.14 0.00 -1.05 0.00 0.00 58.31 55.73 2one n LYS 435 Cb 0.35 -1.81 0.85 0.00 -0.65 0.00 0.00 35.03 33.78 2one n LYS 435 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63