#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 4.34 -0.19 0.00 1.01 -1.26 -3.30 120.40 121.00 2one s VAL 2 Ca 0.00 1.60 0.13 0.00 0.00 0.00 0.00 61.98 63.71 2one s VAL 2 Cb 0.00 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 2one s VAL 2 CO 0.00 -0.19 0.10 -1.54 0.00 0.00 0.00 175.10 173.48 2one n SER 3 N 6.68 0.63 -3.73 3.32 3.41 0.21 -4.86 113.62 119.28 2one n SER 3 Ca 0.14 0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.65 2one n SER 3 Cb 0.45 0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.51 0.74 -0.07 4.33 0.00 -1.21 -5.00 119.74 116.01 2one s LYS 4 Ca -0.15 -0.18 0.04 0.00 0.00 0.00 0.00 55.97 55.68 2one s LYS 4 Cb 0.07 0.33 0.00 0.00 0.00 0.00 0.00 37.83 38.23 2one s LYS 4 CO 0.78 -0.21 -0.18 0.08 0.00 0.00 0.00 175.35 175.81 2one s VAL 5 N -1.48 1.60 -0.09 1.79 1.01 -1.26 -0.64 120.40 121.33 2one s VAL 5 Ca -0.12 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2one s VAL 5 Cb -0.04 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2one s VAL 5 CO 0.04 0.46 0.35 -0.47 0.00 0.00 0.00 175.10 175.48 2one s TYR 6 N 0.38 -0.32 0.08 5.22 5.04 -0.44 -4.73 117.35 122.58 2one s TYR 6 Ca -0.14 0.71 0.04 0.00 -2.44 0.00 0.00 57.07 55.24 2one s TYR 6 Cb -0.16 0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 2one s TYR 6 CO 0.06 -0.28 -0.11 0.00 -1.34 0.00 0.00 175.55 173.88 2one s ALA 7 N -0.42 1.05 0.24 3.97 0.00 -1.26 0.13 121.76 125.48 2one s ALA 7 Ca -0.05 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2one s ALA 7 Cb -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2one s ALA 7 CO 0.02 0.01 0.30 -0.98 0.00 0.00 0.00 175.76 175.11 2one s ARG 8 N -2.39 1.44 -0.23 0.00 1.70 0.80 -4.96 118.95 115.31 2one s ARG 8 Ca 0.02 -1.54 -0.09 0.00 -0.47 0.00 0.00 55.73 53.65 2one s ARG 8 Cb -0.05 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2one s ARG 8 CO 0.01 -0.54 0.10 0.45 -1.08 0.00 0.00 175.30 174.24 2one s SER 9 N -3.14 5.65 0.31 -2.89 0.15 -1.26 -0.96 113.70 111.55 2one s SER 9 Ca 0.33 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.97 2one s SER 9 Cb 0.03 -2.01 -0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2one s SER 9 CO 0.13 0.06 0.02 1.33 1.20 0.00 0.00 173.24 175.98 2one n VAL 10 N 4.33 0.00 -4.16 4.45 0.24 0.14 -4.92 118.33 118.41 2one n VAL 10 Ca -0.16 -1.54 -0.30 0.00 -2.04 0.00 0.00 64.34 60.31 2one n VAL 10 Cb 0.52 0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 33.18 2one n VAL 10 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2one s TYR 11 N -2.27 2.92 0.60 6.34 1.51 -1.26 0.28 117.35 125.47 2one s TYR 11 Ca 0.03 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.07 2one s TYR 11 Cb 0.00 -1.50 0.11 0.00 -0.11 0.00 0.00 41.96 40.47 2one s TYR 11 CO 0.02 0.47 0.82 -0.40 -1.11 0.00 0.00 175.55 175.36 2one n ASP 12 N 0.53 1.52 0.25 2.29 5.68 0.12 -4.89 116.55 122.05 2one n ASP 12 Ca -0.11 -2.19 0.17 0.00 -0.50 0.00 0.00 54.79 52.16 2one n ASP 12 Cb 0.52 -0.49 0.83 0.00 -1.14 0.00 0.00 41.12 40.84 2one n ASP 12 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2one h SER 13 N -0.26 0.00 0.18 -1.12 4.64 -1.03 0.24 113.55 116.20 2one h SER 13 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2one h SER 13 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2one h SER 13 CO 0.33 0.00 -0.45 0.54 -0.87 0.00 0.00 176.83 176.38 2one n ARG 14 N -2.71 0.71 -1.08 4.77 1.74 -1.26 -4.97 116.66 113.86 2one n ARG 14 Ca -0.01 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2one n ARG 14 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.41 0.63 3.75 -0.13 0.00 0.83 -5.05 105.19 106.62 2one n GLY 15 Ca 0.09 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.76 5.44 0.44 1.61 0.01 -1.26 -4.85 114.94 113.57 2one s ASN 16 Ca 0.00 0.01 -0.24 0.00 -0.71 0.00 0.00 52.86 51.92 2one s ASN 16 Cb 0.00 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 40.12 2one s ASN 16 CO 0.00 0.22 1.22 -2.84 -1.51 0.00 0.00 177.10 174.19 2one s PRO 17 N -2.05 3.84 0.25 -0.60 0.02 -1.26 0.14 135.00 135.33 2one s PRO 17 Ca 0.25 1.93 -0.07 0.00 0.02 0.00 0.00 61.00 63.13 2one s PRO 17 Cb -0.12 -2.56 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 2one s PRO 17 CO 0.17 -0.53 0.37 -0.08 -0.33 0.00 0.00 177.00 176.60 2one s THR 18 N -1.41 0.00 -0.14 0.99 -1.32 0.14 -4.78 115.64 109.12 2one s THR 18 Ca 0.61 -1.63 -0.16 0.00 -1.21 0.00 0.00 61.69 59.29 2one s THR 18 Cb -0.33 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 2one s THR 18 CO 0.40 0.00 0.40 -0.69 -2.21 0.00 0.00 174.62 172.53 2one s VAL 19 N -3.88 5.23 -0.13 5.08 1.01 -1.26 0.23 120.40 126.68 2one s VAL 19 Ca 0.29 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.08 2one s VAL 19 Cb 0.02 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 2one s VAL 19 CO 0.12 0.34 -0.19 -0.70 0.00 0.00 0.00 175.10 174.68 2one s GLU 20 N 0.62 3.16 -0.11 2.72 2.12 -0.14 -1.39 118.70 125.68 2one s GLU 20 Ca 0.22 -0.80 -0.03 0.00 0.36 0.00 0.00 54.97 54.72 2one s GLU 20 Cb -0.14 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.73 2one s GLU 20 CO 0.08 0.10 -0.01 0.08 -0.54 0.00 0.00 175.26 174.97 2one s VAL 21 N 0.57 4.19 -0.16 3.70 1.01 0.28 -0.14 120.40 129.85 2one s VAL 21 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2one s VAL 21 Cb -0.16 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2one s VAL 21 CO 0.04 0.56 -0.15 -1.61 0.00 0.00 0.00 175.10 173.93 2one s GLU 22 N -0.43 3.19 -0.24 2.72 2.02 0.35 -0.19 118.70 126.12 2one s GLU 22 Ca 0.08 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.26 2one s GLU 22 Cb -0.12 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 2one s GLU 22 CO 0.02 -0.03 0.00 -0.51 0.02 0.00 0.00 175.26 174.77 2one s LEU 23 N 0.92 3.21 -0.19 1.80 2.01 0.12 -1.33 118.68 125.22 2one s LEU 23 Ca -0.03 -0.45 -0.10 0.00 0.01 0.00 0.00 54.13 53.56 2one s LEU 23 Cb -0.15 -1.80 -0.05 0.00 0.01 0.00 0.00 46.19 44.20 2one s LEU 23 CO -0.02 -0.06 0.13 -0.89 1.01 0.00 0.00 176.35 176.51 2one s THR 24 N 1.50 5.38 0.00 5.49 2.01 0.18 -0.75 115.64 129.44 2one s THR 24 Ca 0.05 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2one s THR 24 Cb -0.15 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2one s THR 24 CO -0.01 0.46 0.00 0.35 -0.69 0.00 0.00 174.62 174.73 2one n THR 25 N 3.40 0.00 0.68 -0.82 -2.24 -0.10 0.66 114.28 115.86 2one n THR 25 Ca -0.16 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.72 2one n THR 25 Cb 0.52 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.19 2one n THR 25 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2one n GLU 26 N 0.00 0.02 0.03 -0.78 0.00 -1.21 -2.95 120.64 115.74 2one n GLU 26 Ca 0.00 0.16 0.11 0.00 0.00 0.00 0.00 57.16 57.44 2one n GLU 26 Cb 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 31.44 29.92 2one n GLU 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2one n LYS 27 N -1.55 0.32 -0.87 3.44 4.76 -1.26 -5.06 118.16 117.94 2one n LYS 27 Ca 0.05 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2one n LYS 27 Cb 0.24 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.35 0.14 3.15 0.72 0.00 -1.15 -5.08 105.19 104.32 2one n GLY 28 Ca 0.01 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.58 2.35 -0.20 1.61 1.01 -1.26 -0.92 120.40 119.41 2one s VAL 29 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2one s VAL 29 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2one s VAL 29 CO 0.00 0.41 0.03 -0.36 0.00 0.00 0.00 175.10 175.18 2one s PHE 30 N 1.30 3.12 0.26 5.22 0.08 0.07 -4.96 117.98 123.06 2one s PHE 30 Ca 0.03 -0.22 0.10 0.00 0.12 0.00 0.00 56.93 56.96 2one s PHE 30 Cb -0.15 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.16 2one s PHE 30 CO -0.10 -0.08 -0.17 -0.98 -0.10 0.00 0.00 175.22 173.79 2one s ARG 31 N 0.78 1.58 0.03 0.44 1.70 -1.26 0.14 118.95 122.36 2one s ARG 31 Ca 0.02 -1.73 0.04 0.00 -0.47 0.00 0.00 55.73 53.60 2one s ARG 31 Cb -0.14 -1.56 -0.02 0.00 -0.57 0.00 0.00 34.95 32.66 2one s ARG 31 CO 0.02 0.27 -0.13 -1.12 -1.08 0.00 0.00 175.30 173.26 2one s SER 32 N -3.46 1.56 -0.10 -2.89 0.01 0.73 -4.72 113.70 104.83 2one s SER 32 Ca 0.28 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.17 2one s SER 32 Cb -0.03 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2one s SER 32 CO 0.13 0.05 -0.22 -0.63 0.41 0.00 0.00 173.24 172.98 2one s ILE 33 N -0.74 1.93 0.00 1.44 1.01 -1.26 -0.55 121.20 123.03 2one s ILE 33 Ca 0.02 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 2one s ILE 33 Cb -0.07 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2one s ILE 33 CO 0.01 0.53 0.60 -0.69 0.00 0.00 0.00 174.94 175.39 2one s VAL 34 N 0.48 4.88 0.44 2.92 1.01 -0.49 -4.91 120.40 124.73 2one s VAL 34 Ca -0.16 1.27 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2one s VAL 34 Cb -0.17 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.37 2one s VAL 34 CO 0.06 0.42 0.53 -0.81 0.00 0.00 0.00 175.10 175.30 2one n PRO 35 N 2.66 -0.93 -3.65 2.72 -0.04 -1.26 -4.60 135.00 129.89 2one n PRO 35 Ca -0.07 -0.82 -0.03 0.00 -0.04 0.00 0.00 63.50 62.54 2one n PRO 35 Cb 0.51 -0.60 -0.06 0.00 -0.04 0.00 0.00 33.50 33.31 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 -2.94 -0.91 0.87 3.54 0.15 0.11 -4.99 113.70 109.53 2one s SER 36 Ca 0.31 1.42 -0.12 0.00 0.70 0.00 0.00 55.95 58.26 2one s SER 36 Cb -0.01 2.02 0.11 0.00 -1.71 0.00 0.00 66.02 66.43 2one s SER 36 CO 0.22 -0.22 1.11 -0.83 1.20 0.00 0.00 173.24 174.71 2one s GLY 37 N 2.78 1.60 -0.11 9.45 0.00 -1.26 -0.83 107.32 118.94 2one s GLY 37 Ca -0.05 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.43 2one s GLY 37 CO -0.17 0.21 -0.05 0.00 0.00 0.00 0.00 173.10 173.08 2one n ALA 38 N -3.68 1.74 -0.85 3.20 0.00 -1.26 -4.74 120.51 114.92 2one n ALA 38 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2one n ALA 38 Cb 0.57 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.67 0.00 -0.28 0.00 7.64 -1.26 -5.07 113.62 111.98 2one n SER 39 Ca -0.20 0.21 0.03 0.00 1.01 0.00 0.00 58.87 59.93 2one n SER 39 Cb 0.76 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.87 2one n SER 39 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2one n THR 40 N -0.73 -0.17 -4.15 0.44 -1.04 -1.26 -5.02 114.28 102.36 2one n THR 40 Ca 0.00 0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 62.04 2one n THR 40 Cb 0.00 -0.27 -0.13 0.00 -1.82 0.00 0.00 70.33 68.11 2one n THR 40 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2one s GLY 41 N -4.68 0.38 0.52 3.41 0.00 -1.26 -4.88 107.32 100.80 2one s GLY 41 Ca 0.00 -0.46 0.22 0.00 0.00 0.00 0.00 44.72 44.48 2one s GLY 41 CO 0.00 -0.45 2.02 -2.08 0.00 0.00 0.00 173.10 172.59 2one h VAL 42 N 4.80 0.80 -0.24 1.40 2.07 -1.95 -2.60 116.25 120.54 2one h VAL 42 Ca -0.31 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2one h VAL 42 Cb 1.19 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2one h VAL 42 CO 0.46 0.01 0.00 1.41 0.02 0.00 0.00 177.57 179.47 2one n HIS 43 N -4.42 0.31 -2.16 1.57 8.25 -1.26 -4.97 115.22 112.53 2one n HIS 43 Ca 0.07 -0.15 -0.40 0.00 -0.26 0.00 0.00 57.72 56.98 2one n HIS 43 Cb 0.48 0.00 -0.02 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 -1.69 4.17 0.50 -0.41 2.02 -0.98 -4.99 118.70 117.31 2one s GLU 44 Ca 0.30 2.08 -0.22 0.00 0.02 0.00 0.00 54.97 57.14 2one s GLU 44 Cb 0.16 -2.88 -0.08 0.00 0.10 0.00 0.00 34.13 31.44 2one s GLU 44 CO 0.23 -0.30 1.08 0.00 0.02 0.00 0.00 175.26 176.30 2one n ALA 45 N 0.42 0.57 -2.67 5.21 0.00 0.46 -4.91 120.51 119.59 2one n ALA 45 Ca 0.02 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 2one n ALA 45 Cb 0.44 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 2one n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2one s LEU 46 N -1.65 4.17 -0.05 0.00 2.96 -0.54 -4.88 118.68 118.69 2one s LEU 46 Ca 0.68 0.87 -0.27 0.00 -0.22 0.00 0.00 54.13 55.19 2one s LEU 46 Cb -0.48 -2.89 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 2one s LEU 46 CO 0.53 -0.24 0.87 -0.70 -1.32 0.00 0.00 176.35 175.49 2one s GLU 47 N 1.70 4.48 -0.17 1.98 2.12 -1.26 -0.19 118.70 127.36 2one s GLU 47 Ca 0.29 1.19 -0.18 0.00 0.36 0.00 0.00 54.97 56.63 2one s GLU 47 Cb -0.16 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 2one s GLU 47 CO 0.11 -0.06 0.48 1.41 -0.54 0.00 0.00 175.26 176.66 2one s MET 48 N 1.13 4.24 0.16 4.30 -2.45 -1.26 -4.94 119.30 120.46 2one s MET 48 Ca 0.45 0.37 0.08 0.00 -1.25 0.00 0.00 55.69 55.34 2one s MET 48 Cb -0.19 -3.51 -0.04 0.00 1.25 0.00 0.00 34.83 32.33 2one s MET 48 CO 0.22 -0.02 -0.17 1.03 1.05 0.00 0.00 175.02 177.13 2one s ARG 49 N 1.22 1.21 0.09 4.11 1.81 -1.26 -4.69 118.95 121.45 2one s ARG 49 Ca 0.23 -1.37 -0.08 0.00 -1.72 0.00 0.00 55.73 52.80 2one s ARG 49 Cb -0.15 -1.22 -0.19 0.00 -0.45 0.00 0.00 34.95 32.94 2one s ARG 49 CO 0.09 0.24 1.21 -0.44 -0.68 0.00 0.00 175.30 175.72 2one h ASP 50 N 3.29 0.62 -0.60 0.23 3.32 -0.04 -3.48 116.42 119.76 2one h ASP 50 Ca -0.41 -0.55 -0.12 0.00 0.02 0.00 0.00 57.03 55.96 2one h ASP 50 Cb 1.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2one h ASP 50 CO 0.51 1.37 -0.14 0.61 -1.72 0.00 0.00 179.24 179.88 2one n GLY 51 N 1.20 0.45 3.44 2.75 0.00 -0.55 -4.96 105.19 107.50 2one n GLY 51 Ca -0.09 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.82 6.27 0.21 1.61 -1.08 -1.26 -4.80 116.67 114.80 2one s ASP 52 Ca 0.00 -1.29 0.14 0.00 -0.52 0.00 0.00 52.55 50.88 2one s ASP 52 Cb 0.00 -2.40 0.78 0.00 -1.46 0.00 0.00 42.92 39.84 2one s ASP 52 CO 0.00 -1.31 1.44 2.29 0.52 0.00 0.00 175.17 178.12 2one n LYS 53 N 7.23 0.09 0.13 4.34 -0.00 -1.26 -0.09 118.16 128.60 2one n LYS 53 Ca 0.01 0.58 0.12 0.00 -0.00 0.00 0.00 58.31 59.03 2one n LYS 53 Cb 0.46 -1.80 0.27 0.00 -0.00 0.00 0.00 35.03 33.96 2one n LYS 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2one h SER 54 N 0.00 0.00 -3.22 -5.58 4.64 -1.93 -3.37 113.55 104.09 2one h SER 54 Ca 0.00 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.75 2one h SER 54 Cb 0.01 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.73 2one h SER 54 CO 0.00 0.02 -0.80 -0.54 -0.87 0.00 0.00 176.83 174.64 2one s LYS 55 N -3.16 1.42 -1.84 4.77 3.01 -0.61 -4.77 119.74 118.56 2one s LYS 55 Ca 0.08 -0.30 0.00 0.00 -1.01 0.00 0.00 55.97 54.74 2one s LYS 55 Cb 0.10 -1.67 0.00 0.00 -1.01 0.00 0.00 37.83 35.26 2one s LYS 55 CO 0.65 -0.32 0.00 0.91 0.51 0.00 0.00 175.35 177.10 2one n TRP 56 N 4.94 -0.78 -2.82 3.18 8.01 -1.26 -0.67 117.44 128.04 2one n TRP 56 Ca -0.12 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.87 2one n TRP 56 Cb 0.49 -3.76 0.01 0.00 -2.01 0.00 0.00 31.31 26.04 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 -2.83 -3.23 -0.40 -0.99 2.81 -1.26 -1.58 117.12 109.65 2one n MET 57 Ca -0.23 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 2one n MET 57 Cb 0.68 -5.48 0.00 0.00 -0.71 0.00 0.00 33.22 27.70 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 -1.16 0.75 1.24 3.03 0.00 0.87 -4.75 105.19 105.18 2one n GLY 58 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.21 2.59 -1.46 1.61 5.02 -0.61 -1.49 118.16 121.62 2one n LYS 59 Ca 0.00 -2.44 -0.35 0.00 -2.02 0.00 0.00 58.31 53.50 2one n LYS 59 Cb 0.00 -1.54 0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2one n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2one s GLY 60 N -1.25 2.52 -0.30 0.72 0.00 -1.26 -4.53 107.32 103.22 2one s GLY 60 Ca 0.44 1.03 0.08 0.00 0.00 0.00 0.00 44.72 46.27 2one s GLY 60 CO 0.32 1.45 1.43 3.33 0.00 0.00 0.00 173.10 179.63 2one n VAL 61 N -2.55 2.57 -0.22 1.40 0.24 -1.26 0.49 118.33 118.99 2one n VAL 61 Ca 0.15 -3.05 -0.03 0.00 -2.04 0.00 0.00 64.34 59.36 2one n VAL 61 Cb 0.49 -0.46 0.15 0.00 -1.47 0.00 0.00 33.84 32.54 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 1.21 0.94 -0.24 1.34 3.38 -1.92 -1.65 115.31 118.37 2one h LEU 62 Ca 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2one h LEU 62 Cb 1.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2one h LEU 62 CO 0.45 0.83 0.05 0.45 0.09 0.00 0.00 178.44 180.31 2one h HIS 63 N 1.01 0.42 -0.63 1.13 3.86 -1.94 0.50 115.15 119.50 2one h HIS 63 Ca 0.24 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2one h HIS 63 Cb 0.17 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2one h HIS 63 CO 0.01 0.50 0.41 0.00 0.86 0.00 0.00 177.93 179.72 2one h ALA 64 N 0.86 0.81 -0.70 2.45 0.00 -1.80 -0.94 119.26 119.95 2one h ALA 64 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2one h ALA 64 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2one h ALA 64 CO 0.00 0.21 0.37 0.28 0.00 0.00 0.00 179.25 180.11 2one h VAL 65 N 0.83 1.22 0.00 0.00 2.07 -0.88 -2.81 116.25 116.68 2one h VAL 65 Ca 0.24 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2one h VAL 65 Cb -0.06 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2one h VAL 65 CO -0.07 0.25 -0.42 0.50 0.02 0.00 0.00 177.57 177.85 2one h LYS 66 N 0.97 0.00 -0.52 1.57 3.64 0.72 -2.64 116.57 120.32 2one h LYS 66 Ca 0.25 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2one h LYS 66 Cb 0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2one h LYS 66 CO -0.04 0.42 0.10 -0.91 -2.27 0.00 0.00 179.45 176.75 2one h ASN 67 N 0.00 0.76 0.48 4.20 2.35 -1.01 0.29 115.58 122.66 2one h ASN 67 Ca -0.00 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2one h ASN 67 Cb 0.78 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2one h ASN 67 CO 0.05 0.77 -0.23 0.58 -1.65 0.00 0.00 177.43 176.95 2one h VAL 68 N 0.77 0.00 0.13 2.81 2.07 -1.23 -0.27 116.25 120.53 2one h VAL 68 Ca 0.17 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2one h VAL 68 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2one h VAL 68 CO 0.00 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.21 2one h ASN 69 N -1.14 -0.43 0.43 0.57 2.35 -1.43 0.66 115.58 116.59 2one h ASN 69 Ca -0.07 0.05 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 2one h ASN 69 Cb 0.50 0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 2one h ASN 69 CO 0.11 -0.24 -1.78 0.47 -1.65 0.00 0.00 177.43 174.34 2one n ASP 70 N -5.28 0.81 -0.11 5.81 8.00 0.10 -4.29 116.55 121.59 2one n ASP 70 Ca -0.07 0.37 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 2one n ASP 70 Cb 0.20 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 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 -3.02 1.40 0.19 2.53 0.31 -0.88 -4.69 118.33 114.17 2one n VAL 71 Ca -0.19 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 63.88 2one n VAL 71 Cb 1.06 -2.00 -0.06 0.00 -0.91 0.00 0.00 33.84 31.93 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 -0.89 0.32 0.00 2.52 2.04 -0.98 -3.34 117.51 117.18 2one h ILE 72 Ca -0.39 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2one h ILE 72 Cb 1.30 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2one h ILE 72 CO -0.24 0.07 0.00 0.00 0.00 0.00 0.00 178.15 177.98 2one n ALA 73 N -2.64 -0.03 -0.25 1.87 0.00 0.23 0.71 120.51 120.40 2one n ALA 73 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 2one n ALA 73 Cb 0.27 0.47 0.02 0.00 0.00 0.00 0.00 19.45 20.21 2one n ALA 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2one h PRO 74 N 0.00 -0.11 -0.67 0.00 0.10 -1.77 -1.64 132.00 127.91 2one h PRO 74 Ca 0.00 0.01 -0.06 0.00 0.10 0.00 0.00 66.00 66.05 2one h PRO 74 Cb 0.00 0.02 -0.03 0.00 0.10 0.00 0.00 31.00 31.10 2one h PRO 74 CO 0.00 -0.07 0.19 0.00 0.10 0.00 0.00 178.00 178.22 2one h ALA 75 N 1.13 1.07 -0.21 -0.75 0.00 -1.60 -1.60 119.26 117.31 2one h ALA 75 Ca 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2one h ALA 75 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2one h ALA 75 CO -0.76 0.62 0.05 0.35 0.00 0.00 0.00 179.25 179.51 2one h PHE 76 N 0.99 0.36 -0.82 0.00 3.04 1.00 -1.55 116.94 119.96 2one h PHE 76 Ca 0.22 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 2one h PHE 76 Cb 0.31 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 2one h PHE 76 CO 0.02 0.45 0.48 0.28 -2.02 0.00 0.00 178.31 177.52 2one h VAL 77 N 0.15 1.23 -0.25 1.41 2.07 -1.30 -2.41 116.25 117.16 2one h VAL 77 Ca 0.07 -0.54 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2one h VAL 77 Cb 0.28 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2one h VAL 77 CO 0.00 0.25 -0.33 0.11 0.02 0.00 0.00 177.57 177.62 2one h LYS 78 N 1.13 0.53 0.00 1.57 6.56 -1.22 -3.02 116.57 122.12 2one h LYS 78 Ca 0.29 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.63 2one h LYS 78 Cb -0.02 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2one h LYS 78 CO -0.05 0.80 -0.06 0.00 -2.06 0.00 0.00 179.45 178.08 2one h ALA 79 N 1.19 1.41 -6.30 3.86 0.00 -0.76 -3.47 119.26 115.18 2one h ALA 79 Ca 0.05 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2one h ALA 79 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2one h ALA 79 CO 0.07 0.08 -0.78 -1.71 0.00 0.00 0.00 179.25 176.90 2one n ASN 80 N -3.75 -5.83 -4.90 0.00 5.15 -1.14 -4.91 115.26 99.87 2one n ASN 80 Ca -0.02 -0.60 -0.32 0.00 -0.60 0.00 0.00 54.58 53.04 2one n ASN 80 Cb 0.16 -2.81 -0.05 0.00 -0.53 0.00 0.00 39.78 36.55 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 -2.85 5.25 -0.47 -1.44 1.01 -1.26 -5.01 121.20 116.43 2one s ILE 81 Ca 0.04 -0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 2one s ILE 81 Cb -0.01 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.88 2one s ILE 81 CO 0.85 0.13 1.02 -0.62 0.00 0.00 0.00 174.94 176.32 2one s ASP 82 N -2.32 6.56 0.57 3.58 2.15 -1.26 -4.82 116.67 121.12 2one s ASP 82 Ca 0.37 0.28 0.35 0.00 0.43 0.00 0.00 52.55 53.97 2one s ASP 82 Cb -0.13 -2.49 1.58 0.00 -0.30 0.00 0.00 42.92 41.58 2one s ASP 82 CO 0.24 -1.14 2.07 -0.37 -0.17 0.00 0.00 175.17 175.80 2one h VAL 83 N 6.15 0.12 0.00 1.11 -1.51 -1.95 -0.57 116.25 119.60 2one h VAL 83 Ca -0.24 -0.45 -0.05 0.00 -1.23 0.00 0.00 66.70 64.73 2one h VAL 83 Cb 1.07 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 2one h VAL 83 CO 1.07 0.03 -0.23 0.11 -1.23 0.00 0.00 177.57 177.32 2one h LYS 84 N 0.00 0.00 -5.38 5.19 1.57 -1.89 -3.36 116.57 112.70 2one h LYS 84 Ca -0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.10 2one h LYS 84 Cb 0.40 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.57 2one h LYS 84 CO 0.00 0.23 1.33 0.34 -0.57 0.00 0.00 179.45 180.79 2one s ASP 85 N -6.23 6.72 0.17 0.86 -1.08 -0.22 -4.89 116.67 112.01 2one s ASP 85 Ca 0.00 -2.15 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 2one s ASP 85 Cb 0.11 -2.47 0.08 0.00 -1.46 0.00 0.00 42.92 39.17 2one s ASP 85 CO 0.64 -1.13 1.73 -0.61 0.52 0.00 0.00 175.17 176.31 2one h GLN 86 N 8.54 0.91 -0.97 4.34 5.75 -1.79 -1.24 115.11 130.64 2one h GLN 86 Ca 0.25 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2one h GLN 86 Cb 0.96 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.31 2one h GLN 86 CO 1.27 0.78 0.64 1.57 -2.65 0.00 0.00 178.83 180.44 2one h LYS 87 N 0.84 1.19 -0.23 1.69 2.10 -1.94 0.16 116.57 120.38 2one h LYS 87 Ca 0.20 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 58.72 2one h LYS 87 Cb 0.22 -0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 2one h LYS 87 CO -0.01 0.78 -0.08 0.00 -2.00 0.00 0.00 179.45 178.14 2one h ALA 88 N 1.44 0.32 -0.18 0.07 0.00 -1.82 1.63 119.26 120.72 2one h ALA 88 Ca 0.39 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2one h ALA 88 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2one h ALA 88 CO -0.12 0.13 0.10 0.28 0.00 0.00 0.00 179.25 179.64 2one h VAL 89 N 0.18 1.01 -0.26 0.00 2.07 -0.76 -1.22 116.25 117.28 2one h VAL 89 Ca 0.06 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.34 2one h VAL 89 Cb 0.55 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2one h VAL 89 CO 0.03 0.04 -0.47 0.44 0.02 0.00 0.00 177.57 177.62 2one h ASP 90 N 0.21 0.87 -0.92 0.57 3.32 -0.37 -2.34 116.42 117.77 2one h ASP 90 Ca 0.07 -0.53 0.11 0.00 0.02 0.00 0.00 57.03 56.70 2one h ASP 90 Cb 0.00 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.22 2one h ASP 90 CO -0.04 1.24 0.55 0.44 -1.72 0.00 0.00 179.24 179.71 2one h ASP 91 N 0.53 0.80 0.20 6.45 3.32 0.25 -0.49 116.42 127.48 2one h ASP 91 Ca 0.02 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2one h ASP 91 Cb 1.07 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 2one h ASP 91 CO 0.11 0.43 -0.27 0.15 -1.72 0.00 0.00 179.24 177.94 2one h PHE 92 N 0.89 -0.73 -0.80 4.55 3.57 -1.07 -2.39 116.94 120.96 2one h PHE 92 Ca 0.45 0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.00 2one h PHE 92 Cb 0.43 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2one h PHE 92 CO -0.03 -0.39 0.50 -0.07 -2.23 0.00 0.00 178.31 176.09 2one h LEU 93 N -0.53 0.82 -0.59 0.59 3.38 -0.59 -0.15 115.31 118.24 2one h LEU 93 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2one h LEU 93 Cb 0.52 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2one h LEU 93 CO -0.11 0.55 0.20 0.40 0.09 0.00 0.00 178.44 179.58 2one h ILE 94 N 0.96 1.24 -0.41 1.22 2.04 -1.07 -2.67 117.51 118.82 2one h ILE 94 Ca 0.33 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2one h ILE 94 Cb 0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2one h ILE 94 CO -0.13 0.30 0.03 0.28 0.00 0.00 0.00 178.15 178.64 2one h SER 95 N 0.83 0.67 -0.99 1.72 0.02 -1.25 0.63 113.55 115.19 2one h SER 95 Ca 0.19 -0.28 0.16 0.00 -0.84 0.00 0.00 61.79 61.02 2one h SER 95 Cb 0.26 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 2one h SER 95 CO -0.01 0.79 0.62 0.25 -1.14 0.00 0.00 176.83 177.34 2one h LEU 96 N 0.53 0.81 0.07 5.07 5.85 -0.80 -3.11 115.31 123.73 2one h LEU 96 Ca 0.12 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2one h LEU 96 Cb 0.42 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2one h LEU 96 CO 0.01 0.36 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.66 2one h ASP 97 N 0.83 -0.08 0.00 1.25 3.58 -1.05 -3.49 116.42 117.46 2one h ASP 97 Ca 0.53 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2one h ASP 97 Cb 0.74 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2one h ASP 97 CO -0.31 0.61 0.00 0.61 -2.88 0.00 0.00 179.24 177.27 2one n GLY 98 N 1.07 1.04 3.60 -0.78 0.00 0.15 -4.63 105.19 105.64 2one n GLY 98 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.68 3.40 -2.00 2.61 -4.23 -1.26 -5.00 115.64 105.47 2one s THR 99 Ca 0.00 -1.46 0.15 0.00 -1.18 0.00 0.00 61.69 59.19 2one s THR 99 Cb 0.00 -2.66 0.41 0.00 1.34 0.00 0.00 72.50 71.59 2one s THR 99 CO 0.00 -0.04 1.31 0.00 -0.54 0.00 0.00 174.62 175.35 2one n ALA 100 N 0.21 2.18 -2.10 3.99 0.00 -1.26 -3.20 120.51 120.33 2one n ALA 100 Ca -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.26 2one n ALA 100 Cb 0.54 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.78 2one n ALA 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2one n ASN 101 N -0.88 0.54 -2.94 0.00 2.04 -1.26 -4.97 115.26 107.79 2one n ASN 101 Ca 0.11 -2.13 -0.18 0.00 -0.44 0.00 0.00 54.58 51.94 2one n ASN 101 Cb 0.05 -0.26 -0.00 0.00 -2.53 0.00 0.00 39.78 37.04 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 0.04 -3.03 0.00 -3.83 5.02 -1.19 -1.46 118.16 113.71 2one n LYS 102 Ca 0.04 0.54 0.14 0.00 -2.02 0.00 0.00 58.31 57.01 2one n LYS 102 Cb 0.85 -5.21 0.54 0.00 -0.02 0.00 0.00 35.03 31.18 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 0.44 -0.03 4.39 3.41 -1.26 -0.40 113.62 118.08 2one n SER 103 Ca -0.08 -0.38 -0.06 0.00 -0.26 0.00 0.00 58.87 58.10 2one n SER 103 Cb 0.57 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2one n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2one h LYS 104 N 0.43 -0.05 0.00 4.33 3.11 -1.89 -3.39 116.57 119.11 2one h LYS 104 Ca 0.00 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.59 2one h LYS 104 Cb 0.41 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.61 2one h LYS 104 CO 0.00 0.34 -1.81 1.28 -2.81 0.00 0.00 179.45 176.45 2one n LEU 105 N -4.76 0.60 -0.01 5.20 4.77 -1.25 -5.07 117.00 116.48 2one n LEU 105 Ca -0.05 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2one n LEU 105 Cb 0.20 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2one n LEU 105 CO 0.15 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2one n GLY 106 N 1.54 1.42 0.48 -0.72 0.00 0.47 -4.51 105.19 103.87 2one n GLY 106 Ca -0.18 -1.29 0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 2.86 -0.08 4.61 0.00 -0.35 -1.91 119.26 124.38 2one h ALA 107 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2one h ALA 107 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2one h ALA 107 CO 0.00 -1.15 -0.60 -2.95 0.00 0.00 0.00 179.25 174.55 2one h ASN 108 N 0.04 0.31 -0.25 0.00 -1.07 -1.89 -0.37 115.58 112.35 2one h ASN 108 Ca 0.47 -0.18 -0.08 0.00 0.07 0.00 0.00 56.30 56.58 2one h ASN 108 Cb 1.82 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.97 2one h ASN 108 CO -0.03 0.84 -0.17 0.00 0.07 0.00 0.00 177.43 178.15 2one h ALA 109 N 1.16 0.35 0.14 4.14 0.00 -1.59 -3.25 119.26 120.20 2one h ALA 109 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2one h ALA 109 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2one h ALA 109 CO 0.10 0.26 -0.07 0.82 0.00 0.00 0.00 179.25 180.36 2one h ILE 110 N 0.26 1.02 -0.50 0.00 2.04 -1.44 -3.27 117.51 115.61 2one h ILE 110 Ca 0.05 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 64.95 2one h ILE 110 Cb 0.70 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 2one h ILE 110 CO 0.05 0.23 0.01 0.25 0.00 0.00 0.00 178.15 178.69 2one h LEU 111 N -0.72 -0.19 -0.49 1.44 5.85 -0.79 -1.88 115.31 118.54 2one h LEU 111 Ca -0.02 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2one h LEU 111 Cb 0.52 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 2one h LEU 111 CO 0.03 -0.06 -0.15 1.23 -0.34 0.00 0.00 178.44 179.14 2one h GLY 112 N 0.13 0.28 1.14 3.75 0.00 -1.63 0.18 103.07 106.92 2one h GLY 112 Ca 0.26 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 2one h GLY 112 CO -0.41 -0.20 0.10 -2.08 0.00 0.00 0.00 176.54 173.96 2one h VAL 113 N -0.04 1.26 -0.08 4.60 2.07 -1.51 -1.85 116.25 120.69 2one h VAL 113 Ca 0.23 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2one h VAL 113 Cb 0.40 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2one h VAL 113 CO -0.52 0.38 0.03 -1.28 0.02 0.00 0.00 177.57 176.20 2one h SER 114 N 0.99 0.12 -0.26 0.57 0.87 -0.81 -0.62 113.55 114.40 2one h SER 114 Ca 0.20 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 2one h SER 114 Cb 0.42 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2one h SER 114 CO 0.01 0.25 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.15 2one h LEU 115 N -0.02 0.76 -1.51 2.23 3.38 -0.89 -3.20 115.31 116.05 2one h LEU 115 Ca 0.03 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.53 2one h LEU 115 Cb 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2one h LEU 115 CO -0.00 1.11 0.36 0.00 0.09 0.00 0.00 178.44 180.00 2one h ALA 116 N 0.67 1.71 -0.01 1.53 0.00 -1.12 -1.98 119.26 120.07 2one h ALA 116 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2one h ALA 116 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2one h ALA 116 CO 0.08 0.23 -0.60 0.00 0.00 0.00 0.00 179.25 178.96 2one h ALA 117 N 1.68 1.00 -0.33 0.00 0.00 -1.15 0.19 119.26 120.64 2one h ALA 117 Ca 0.22 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2one h ALA 117 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2one h ALA 117 CO -0.06 0.74 -0.43 0.66 0.00 0.00 0.00 179.25 180.16 2one h SER 118 N 0.02 0.91 0.06 0.00 4.64 -1.36 0.22 113.55 118.05 2one h SER 118 Ca -0.01 -0.43 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2one h SER 118 Cb 1.06 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2one h SER 118 CO 0.08 1.21 -0.03 0.03 -0.87 0.00 0.00 176.83 177.25 2one h ARG 119 N 0.68 -0.08 -0.51 4.77 3.08 -1.29 -2.41 114.38 118.61 2one h ARG 119 Ca 0.05 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2one h ARG 119 Cb 1.01 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2one h ARG 119 CO 0.10 0.12 0.32 0.00 -1.07 0.00 0.00 179.97 179.43 2one h ALA 120 N 0.66 1.59 -0.48 0.04 0.00 -0.81 -2.19 119.26 118.07 2one h ALA 120 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2one h ALA 120 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2one h ALA 120 CO 0.01 0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.81 2one h ALA 121 N 1.64 0.63 -0.32 0.00 0.00 -0.50 -2.76 119.26 117.95 2one h ALA 121 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2one h ALA 121 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2one h ALA 121 CO -0.04 0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.57 2one h ALA 122 N 1.03 0.37 -0.25 0.00 0.00 -0.89 -2.59 119.26 116.93 2one h ALA 122 Ca 0.16 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2one h ALA 122 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2one h ALA 122 CO -0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 2one h ALA 123 N 1.19 0.13 -0.12 0.00 0.00 -1.27 0.16 119.26 119.35 2one h ALA 123 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2one h ALA 123 Cb 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2one h ALA 123 CO -0.13 -0.50 -0.01 1.49 0.00 0.00 0.00 179.25 180.10 2one h GLU 124 N -0.04 0.16 0.00 0.00 4.81 -1.39 0.28 114.58 118.40 2one h GLU 124 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2one h GLU 124 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2one h GLU 124 CO -0.28 0.19 -0.50 0.87 -0.73 0.00 0.00 179.01 178.56 2one h LYS 125 N 0.17 0.00 -3.47 1.92 1.57 -1.26 -3.48 116.57 112.01 2one h LYS 125 Ca 0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 2one h LYS 125 Cb 0.13 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.50 2one h LYS 125 CO 0.00 0.00 -0.44 -1.71 -0.57 0.00 0.00 179.45 176.74 2one n ASN 126 N -2.43 -4.84 -4.35 0.86 5.15 0.98 -5.04 115.26 105.59 2one n ASN 126 Ca 0.03 -0.23 -0.25 0.00 -0.60 0.00 0.00 54.58 53.53 2one n ASN 126 Cb 0.48 -3.66 -0.12 0.00 -0.53 0.00 0.00 39.78 35.95 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 -3.03 2.00 0.64 3.44 -7.23 -0.92 -5.04 120.40 110.26 2one s VAL 127 Ca 0.25 -1.82 -0.18 0.00 -1.81 0.00 0.00 61.98 58.42 2one s VAL 127 Cb -0.11 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2one s VAL 127 CO 0.31 -0.12 1.27 -2.16 -0.31 0.00 0.00 175.10 174.08 2one s PRO 128 N -2.39 2.64 0.23 4.82 0.04 -1.26 -4.41 135.00 134.67 2one s PRO 128 Ca 0.14 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 2one s PRO 128 Cb -0.08 -1.86 0.28 0.00 0.04 0.00 0.00 34.50 32.88 2one s PRO 128 CO 0.07 -1.51 1.61 1.25 0.04 0.00 0.00 177.00 178.46 2one h LEU 129 N 0.61 -0.68 -1.38 -3.56 5.85 -1.94 -1.56 115.31 112.63 2one h LEU 129 Ca -0.51 0.22 0.21 0.00 0.84 0.00 0.00 57.88 58.64 2one h LEU 129 Cb 1.33 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 42.73 2one h LEU 129 CO 0.53 -0.24 0.62 0.10 -0.34 0.00 0.00 178.44 179.11 2one h TYR 130 N -0.00 0.67 -0.17 1.25 -0.00 -1.92 -0.26 116.97 116.54 2one h TYR 130 Ca 0.34 0.02 -0.21 0.00 0.00 0.00 0.00 58.73 58.89 2one h TYR 130 Cb 0.53 -0.20 0.01 0.00 0.00 0.00 0.00 36.73 37.06 2one h TYR 130 CO -0.58 0.15 -0.70 -0.22 -0.00 0.00 0.00 178.16 176.82 2one h LYS 131 N 0.48 0.77 -0.48 0.10 3.11 -1.64 0.15 116.57 119.07 2one h LYS 131 Ca 0.52 -0.60 -0.11 0.00 -2.81 0.00 0.00 60.65 57.64 2one h LYS 131 Cb 1.18 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.51 2one h LYS 131 CO -0.24 1.22 -0.13 1.25 -2.81 0.00 0.00 179.45 178.74 2one h HIS 132 N 0.50 1.05 -0.37 1.91 2.76 -0.81 0.29 115.15 120.48 2one h HIS 132 Ca -0.04 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 2one h HIS 132 Cb 1.32 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.01 2one h HIS 132 CO 0.09 1.02 0.19 -0.07 -1.30 0.00 0.00 177.93 177.86 2one h LEU 133 N 0.78 0.45 -0.05 0.26 4.07 -1.19 0.23 115.31 119.86 2one h LEU 133 Ca 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2one h LEU 133 Cb 0.68 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2one h LEU 133 CO 0.05 0.37 0.03 0.00 -1.08 0.00 0.00 178.44 177.81 2one h ALA 134 N 1.70 0.06 -0.17 1.53 0.00 0.90 -2.08 119.26 121.20 2one h ALA 134 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2one h ALA 134 Cb 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2one h ALA 134 CO -0.02 -0.41 -0.51 -0.44 0.00 0.00 0.00 179.25 177.87 2one h ASP 135 N -0.01 -1.63 -0.99 0.00 3.32 0.11 0.99 116.42 118.21 2one h ASP 135 Ca 0.02 0.20 0.12 0.00 0.02 0.00 0.00 57.03 57.39 2one h ASP 135 Cb 0.07 0.65 -0.09 0.00 0.22 0.00 0.00 39.33 40.18 2one h ASP 135 CO -0.00 -0.46 0.62 -0.07 -1.72 0.00 0.00 179.24 177.60 2one h LEU 136 N -0.54 0.91 -0.37 1.55 3.38 -0.63 -2.75 115.31 116.86 2one h LEU 136 Ca 0.05 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2one h LEU 136 Cb 0.66 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2one h LEU 136 CO -0.45 0.48 -0.79 0.28 0.09 0.00 0.00 178.44 178.05 2one h SER 137 N 0.97 0.00 -3.00 -0.43 0.02 -0.97 -3.48 113.55 106.66 2one h SER 137 Ca 0.49 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.29 2one h SER 137 Cb 0.50 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.09 2one h SER 137 CO -0.27 0.79 -0.27 0.29 -1.14 0.00 0.00 176.83 176.23 2one n LYS 138 N -3.55 -3.01 -3.59 3.45 5.02 0.28 -5.03 118.16 111.74 2one n LYS 138 Ca -0.00 0.33 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 2one n LYS 138 Cb 0.77 -3.82 -0.04 0.00 -0.02 0.00 0.00 35.03 31.92 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 -3.21 6.48 0.63 4.39 0.01 -0.83 -5.06 113.70 116.10 2one s SER 139 Ca 0.18 0.62 -0.18 0.00 1.31 0.00 0.00 55.95 57.88 2one s SER 139 Cb -0.08 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2one s SER 139 CO 0.28 -0.02 1.20 -0.54 0.41 0.00 0.00 173.24 174.58 2one s LYS 140 N -2.93 2.78 -0.01 12.44 3.01 -1.26 -4.86 119.74 128.91 2one s LYS 140 Ca 0.42 1.78 0.02 0.00 -1.01 0.00 0.00 55.97 57.17 2one s LYS 140 Cb -0.12 -1.91 0.03 0.00 -1.01 0.00 0.00 37.83 34.82 2one s LYS 140 CO 0.26 -1.34 0.88 0.25 0.51 0.00 0.00 175.35 175.90 2one n THR 141 N -1.90 0.23 -3.32 2.17 -2.24 -1.26 -4.68 114.28 103.29 2one n THR 141 Ca 0.13 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.47 2one n THR 141 Cb 0.50 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.91 1.02 0.70 3.42 1.04 -1.26 -3.78 113.70 113.94 2one s SER 142 Ca 0.03 -1.84 0.02 0.00 0.48 0.00 0.00 55.95 54.64 2one s SER 142 Cb 0.03 0.51 0.13 0.00 0.10 0.00 0.00 66.02 66.79 2one s SER 142 CO 0.00 -0.23 0.96 -2.16 0.98 0.00 0.00 173.24 172.80 2one s PRO 143 N 1.16 1.74 0.45 4.02 0.04 -1.26 -5.16 135.00 135.99 2one s PRO 143 Ca 0.20 -1.33 -0.11 0.00 0.04 0.00 0.00 61.00 59.80 2one s PRO 143 Cb -0.12 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 2one s PRO 143 CO -0.05 -1.38 0.82 0.71 0.04 0.00 0.00 177.00 177.15 2one s TYR 144 N -3.05 3.49 -0.11 0.56 2.02 0.97 -4.92 117.35 116.30 2one s TYR 144 Ca 0.66 1.11 0.03 0.00 -0.37 0.00 0.00 57.07 58.50 2one s TYR 144 Cb -0.05 -2.50 0.01 0.00 -0.40 0.00 0.00 41.96 39.02 2one s TYR 144 CO 0.44 -0.21 -0.21 0.08 -1.57 0.00 0.00 175.55 174.08 2one s VAL 145 N -2.50 1.89 0.07 0.71 1.01 -1.26 -0.40 120.40 119.92 2one s VAL 145 Ca 0.52 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2one s VAL 145 Cb -0.10 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2one s VAL 145 CO 0.34 0.52 0.49 -0.76 0.00 0.00 0.00 175.10 175.69 2one s LEU 146 N 0.63 4.43 0.36 3.92 2.01 0.26 -4.62 118.68 125.67 2one s LEU 146 Ca -0.13 1.06 -0.01 0.00 0.01 0.00 0.00 54.13 55.06 2one s LEU 146 Cb -0.16 -2.93 -0.04 0.00 0.01 0.00 0.00 46.19 43.07 2one s LEU 146 CO 0.03 0.22 0.58 -2.16 1.01 0.00 0.00 176.35 176.04 2one s PRO 147 N -1.46 3.51 -0.22 1.29 0.04 -1.26 -0.60 135.00 136.30 2one s PRO 147 Ca 0.31 -0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 2one s PRO 147 Cb -0.17 -2.62 -0.00 0.00 0.04 0.00 0.00 34.50 31.75 2one s PRO 147 CO 0.17 0.11 0.92 0.08 0.04 0.00 0.00 177.00 178.32 2one s VAL 148 N -2.35 4.78 -0.14 -0.36 1.01 -0.61 -4.86 120.40 117.87 2one s VAL 148 Ca 0.41 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 2one s VAL 148 Cb -0.10 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2one s VAL 148 CO 0.37 -0.09 1.32 -2.16 0.00 0.00 0.00 175.10 174.53 2one s PRO 149 N 2.82 4.23 -0.55 2.72 0.04 -1.26 -2.58 135.00 140.42 2one s PRO 149 Ca 0.40 1.74 -0.23 0.00 0.04 0.00 0.00 61.00 62.95 2one s PRO 149 Cb -0.16 -3.78 0.05 0.00 0.04 0.00 0.00 34.50 30.65 2one s PRO 149 CO 0.08 -0.71 0.88 -0.06 0.04 0.00 0.00 177.00 177.23 2one s PHE 150 N 3.47 2.83 -0.20 0.56 0.40 0.29 -4.39 117.98 120.94 2one s PHE 150 Ca 0.58 -0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.54 2one s PHE 150 Cb -0.24 -3.99 -0.03 0.00 0.51 0.00 0.00 43.02 39.27 2one s PHE 150 CO 0.17 -1.32 0.56 -0.51 0.70 0.00 0.00 175.22 174.82 2one s LEU 151 N 3.69 4.14 -0.02 -0.37 1.43 0.21 -4.07 118.68 123.69 2one s LEU 151 Ca 0.26 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 2one s LEU 151 Cb -0.14 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 2one s LEU 151 CO 0.17 -0.22 1.62 0.21 0.23 0.00 0.00 176.35 178.35 2one s ASN 152 N 1.20 6.68 -0.11 2.29 3.84 -1.16 -0.55 114.94 127.14 2one s ASN 152 Ca 0.25 2.27 0.06 0.00 0.21 0.00 0.00 52.86 55.66 2one s ASN 152 Cb -0.16 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.90 2one s ASN 152 CO 0.10 -0.89 -0.02 1.33 -2.79 0.00 0.00 177.10 174.83 2one n VAL 153 N 5.18 0.68 -3.82 -5.21 0.24 -0.23 -3.64 118.33 111.53 2one n VAL 153 Ca 0.16 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2one n VAL 153 Cb 0.42 -0.82 -0.12 0.00 -1.47 0.00 0.00 33.84 31.86 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 -5.09 1.34 0.15 1.34 0.20 -1.16 -1.22 118.68 114.24 2one s LEU 154 Ca -0.09 0.27 0.11 0.00 0.69 0.00 0.00 54.13 55.11 2one s LEU 154 Cb 0.03 0.64 -0.04 0.00 -0.43 0.00 0.00 46.19 46.39 2one s LEU 154 CO 0.35 -0.12 -0.24 0.20 -0.29 0.00 0.00 176.35 176.26 2one s ASN 155 N -0.15 3.48 0.00 3.68 -0.87 0.05 -1.19 114.94 119.94 2one s ASN 155 Ca -0.02 -0.75 0.00 0.00 -1.57 0.00 0.00 52.86 50.51 2one s ASN 155 Cb -0.02 -0.30 0.00 0.00 -0.02 0.00 0.00 41.25 40.91 2one s ASN 155 CO 0.01 0.16 0.00 0.61 -2.57 0.00 0.00 177.10 175.30 2one n GLY 156 N 0.65 6.09 7.00 0.66 0.00 0.15 -4.49 105.19 115.25 2one n GLY 156 Ca -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 2.68 3.67 0.12 -0.02 0.00 -0.85 -0.92 105.19 109.88 2one n GLY 157 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2one n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2one n SER 158 N 5.68 0.63 -4.22 1.61 3.41 -1.26 -3.65 113.62 115.82 2one n SER 158 Ca 0.00 0.65 -0.44 0.00 -0.26 0.00 0.00 58.87 58.82 2one n SER 158 Cb 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2one n SER 158 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2one n HIS 159 N -2.18 4.14 0.00 7.33 -0.00 -0.10 -4.91 115.22 119.49 2one n HIS 159 Ca 0.02 -3.18 0.00 0.00 -0.00 0.00 0.00 57.72 54.56 2one n HIS 159 Cb 0.24 -1.97 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 2one n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2one n ALA 160 N 4.30 0.00 -0.56 -1.41 0.00 -1.24 -3.43 120.51 118.18 2one n ALA 160 Ca 0.35 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.85 2one n ALA 160 Cb 0.39 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.00 2one n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2one n GLY 161 N -1.84 3.59 0.00 0.00 0.00 -1.26 -4.69 105.19 100.98 2one n GLY 161 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2one n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2one n GLY 162 N -0.35 0.86 0.00 -0.02 0.00 -1.26 -4.87 105.19 99.56 2one n GLY 162 Ca 0.13 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2one n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2one n ALA 163 N -3.00 2.60 -1.74 4.61 0.00 -0.20 -4.91 120.51 117.86 2one n ALA 163 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2one n ALA 163 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 2one n ALA 163 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2one n LEU 164 N -1.25 4.29 -0.01 0.00 7.94 -0.97 -4.65 117.00 122.35 2one n LEU 164 Ca 0.01 1.13 0.09 0.00 -1.11 0.00 0.00 56.01 56.12 2one n LEU 164 Cb 0.10 -1.59 -0.13 0.00 0.53 0.00 0.00 43.42 42.33 2one n LEU 164 CO 0.11 0.16 -0.50 0.00 -1.11 0.00 0.00 177.39 176.05 2one n ALA 165 N 2.51 3.17 -1.78 1.96 0.00 -1.26 -2.11 120.51 123.00 2one n ALA 165 Ca 0.10 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 2one n ALA 165 Cb 0.36 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 2one n ALA 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2one s LEU 166 N -3.80 4.27 -0.13 0.00 1.43 -1.26 -4.00 118.68 115.19 2one s LEU 166 Ca -0.02 2.04 -0.09 0.00 -1.03 0.00 0.00 54.13 55.03 2one s LEU 166 Cb 0.12 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 2one s LEU 166 CO 0.73 -0.33 -0.17 1.67 0.23 0.00 0.00 176.35 178.49 2one n GLN 167 N 0.33 0.42 -4.87 1.70 7.27 -0.77 -2.00 117.38 119.46 2one n GLN 167 Ca 0.03 0.51 -0.31 0.00 0.07 0.00 0.00 57.00 57.30 2one n GLN 167 Cb 0.49 -1.64 -0.14 0.00 2.41 0.00 0.00 30.24 31.36 2one n GLN 167 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2one s GLU 168 N -2.16 2.15 -0.11 3.69 2.02 -0.08 -0.67 118.70 123.53 2one s GLU 168 Ca -0.14 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 53.96 2one s GLU 168 Cb 0.02 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 32.08 2one s GLU 168 CO 0.20 0.56 -0.19 -0.06 0.02 0.00 0.00 175.26 175.80 2one s PHE 169 N -0.80 2.28 0.15 1.61 0.40 -0.33 -1.65 117.98 119.64 2one s PHE 169 Ca 0.13 -1.06 0.09 0.00 -0.60 0.00 0.00 56.93 55.48 2one s PHE 169 Cb -0.10 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2one s PHE 169 CO 0.03 -0.50 -0.20 -1.64 0.70 0.00 0.00 175.22 173.61 2one s MET 170 N 0.79 1.28 0.16 0.44 -1.94 0.11 -1.07 119.30 119.06 2one s MET 170 Ca -0.10 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 52.60 2one s MET 170 Cb -0.16 -1.43 -0.04 0.00 2.01 0.00 0.00 34.83 35.21 2one s MET 170 CO 0.01 0.30 -0.10 0.96 -0.01 0.00 0.00 175.02 176.18 2one s ILE 171 N -1.77 3.23 -0.29 2.53 -4.36 0.29 -0.66 121.20 120.17 2one s ILE 171 Ca 0.14 -1.54 -0.03 0.00 -0.26 0.00 0.00 60.65 58.97 2one s ILE 171 Cb -0.07 -2.57 0.10 0.00 1.25 0.00 0.00 42.46 41.16 2one s ILE 171 CO 0.06 -0.04 0.11 0.00 0.24 0.00 0.00 174.94 175.32 2one s ALA 172 N -1.54 0.98 -1.00 2.27 0.00 -0.15 -0.62 121.76 121.70 2one s ALA 172 Ca 0.24 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 2one s ALA 172 Cb -0.10 -1.47 -0.10 0.00 0.00 0.00 0.00 23.12 21.46 2one s ALA 172 CO 0.15 -1.63 1.94 -0.35 0.00 0.00 0.00 175.76 175.86 2one n PRO 173 N 5.09 1.78 0.16 0.00 -0.05 -1.26 0.05 135.00 140.78 2one n PRO 173 Ca -0.05 -2.22 0.03 0.00 -0.05 0.00 0.00 63.50 61.21 2one n PRO 173 Cb 0.42 -3.25 0.25 0.00 -0.05 0.00 0.00 33.50 30.87 2one n PRO 173 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 2one h THR 174 N 5.04 1.10 0.00 0.52 1.35 -1.54 -3.29 112.91 116.09 2one h THR 174 Ca 0.37 -1.82 -0.04 0.00 -0.55 0.00 0.00 66.41 64.38 2one h THR 174 Cb 0.77 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2one h THR 174 CO 1.69 0.47 -0.18 1.23 -0.25 0.00 0.00 175.52 178.48 2one h GLY 175 N 2.09 0.00 -2.50 5.82 0.00 -0.25 -3.21 103.07 105.03 2one h GLY 175 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.77 2one h GLY 175 CO 0.06 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.86 2one n ALA 176 N -2.21 -2.66 0.26 3.60 0.00 -1.24 -5.00 120.51 113.25 2one n ALA 176 Ca -0.00 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.09 2one n ALA 176 Cb 0.39 -1.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.02 2one n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2one n LYS 177 N -0.43 0.70 -4.19 0.00 5.02 -1.26 -4.82 118.16 113.18 2one n LYS 177 Ca 0.07 -0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 2one n LYS 177 Cb 0.52 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2one n LYS 177 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2one s THR 178 N -3.13 0.00 0.02 -0.18 -4.23 -1.26 -4.63 115.64 102.23 2one s THR 178 Ca -0.03 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.41 2one s THR 178 Cb 0.13 -2.49 -0.17 0.00 1.34 0.00 0.00 72.50 71.30 2one s THR 178 CO 0.77 0.00 1.26 0.15 -0.54 0.00 0.00 174.62 176.26 2one h PHE 179 N 2.34 0.44 -0.46 3.99 3.57 -1.95 -0.25 116.94 124.62 2one h PHE 179 Ca -0.30 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.07 2one h PHE 179 Cb 1.24 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2one h PHE 179 CO 0.99 0.85 0.24 0.00 -2.23 0.00 0.00 178.31 178.15 2one h ALA 180 N 0.51 0.58 -0.50 2.41 0.00 -1.95 0.17 119.26 120.48 2one h ALA 180 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2one h ALA 180 Cb 0.83 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2one h ALA 180 CO 0.05 -0.11 -0.12 1.49 0.00 0.00 0.00 179.25 180.56 2one h GLU 181 N 0.47 0.95 -0.84 0.00 4.81 -1.93 -2.61 114.58 115.42 2one h GLU 181 Ca 0.20 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2one h GLU 181 Cb 0.09 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2one h GLU 181 CO -0.13 1.03 0.47 0.00 -0.73 0.00 0.00 179.01 179.65 2one h ALA 182 N 0.89 1.08 -0.24 2.92 0.00 -0.60 -0.97 119.26 122.33 2one h ALA 182 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2one h ALA 182 Cb 0.68 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2one h ALA 182 CO 0.05 0.58 -0.24 1.25 0.00 0.00 0.00 179.25 180.89 2one h LEU 183 N 1.17 0.46 0.01 0.00 5.85 -0.56 -1.80 115.31 120.44 2one h LEU 183 Ca 0.30 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2one h LEU 183 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2one h LEU 183 CO -0.05 0.70 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.66 2one h ARG 184 N 0.41 -0.02 0.29 1.25 2.43 -0.97 -0.96 114.38 116.81 2one h ARG 184 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2one h ARG 184 Cb 0.64 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2one h ARG 184 CO 0.05 0.20 -0.39 0.82 -1.51 0.00 0.00 179.97 179.14 2one h ILE 185 N -0.23 0.21 -0.93 1.20 2.04 -1.23 -0.21 117.51 118.36 2one h ILE 185 Ca -0.00 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 2one h ILE 185 Cb 0.22 0.21 -0.12 0.00 -0.74 0.00 0.00 36.82 36.39 2one h ILE 185 CO 0.00 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.85 2one h GLY 186 N -0.73 1.66 1.51 5.37 0.00 -1.35 -1.13 103.07 108.40 2one h GLY 186 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 2one h GLY 186 CO -0.12 -0.25 -1.00 1.48 0.00 0.00 0.00 176.54 176.64 2one h SER 187 N 0.47 0.00 -0.25 0.19 4.64 -0.70 -2.57 113.55 115.33 2one h SER 187 Ca 0.59 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.82 2one h SER 187 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2one h SER 187 CO -0.50 0.60 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.56 2one h GLU 188 N 0.00 0.56 -0.50 4.77 5.08 0.14 -2.78 114.58 121.84 2one h GLU 188 Ca -0.09 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2one h GLU 188 Cb 1.54 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.73 2one h GLU 188 CO 0.06 0.84 0.21 0.28 -1.00 0.00 0.00 179.01 179.40 2one h VAL 189 N 0.27 0.87 -0.43 3.13 2.07 -1.37 -1.60 116.25 119.20 2one h VAL 189 Ca 0.05 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2one h VAL 189 Cb 0.69 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 2one h VAL 189 CO 0.05 0.07 -0.16 0.22 0.02 0.00 0.00 177.57 177.77 2one h TYR 190 N 0.41 -0.39 -0.27 1.57 3.20 -1.51 0.35 116.97 120.33 2one h TYR 190 Ca 0.24 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2one h TYR 190 Cb 0.22 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2one h TYR 190 CO -0.14 -0.25 -0.12 0.45 -1.64 0.00 0.00 178.16 176.47 2one h HIS 191 N -0.07 0.65 -0.05 -3.82 3.86 -1.19 -1.87 115.15 112.66 2one h HIS 191 Ca 0.21 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2one h HIS 191 Cb 0.39 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.65 2one h HIS 191 CO -0.42 0.80 -0.36 -0.91 0.86 0.00 0.00 177.93 177.90 2one h ASN 192 N 0.31 -1.09 -0.65 2.45 2.35 -0.45 -2.50 115.58 115.99 2one h ASN 192 Ca 0.06 0.14 0.12 0.00 -0.55 0.00 0.00 56.30 56.08 2one h ASN 192 Cb 0.62 0.44 -0.09 0.00 0.05 0.00 0.00 38.32 39.35 2one h ASN 192 CO 0.04 -0.40 0.20 0.25 -1.65 0.00 0.00 177.43 175.86 2one h LEU 193 N -0.49 0.12 -1.45 1.61 7.12 -0.26 -1.74 115.31 120.22 2one h LEU 193 Ca 0.07 0.11 -0.04 0.00 0.13 0.00 0.00 57.88 58.15 2one h LEU 193 Cb 0.59 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2one h LEU 193 CO -0.32 0.06 -0.03 0.11 -0.13 0.00 0.00 178.44 178.13 2one h LYS 194 N 0.34 0.32 0.53 1.25 1.57 -1.19 -1.43 116.57 117.95 2one h LYS 194 Ca 0.35 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2one h LYS 194 Cb 0.51 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2one h LYS 194 CO -0.39 0.37 -0.25 0.77 -0.57 0.00 0.00 179.45 179.38 2one h SER 195 N 0.31 -0.60 -0.50 0.86 0.02 -0.88 -2.61 113.55 110.15 2one h SER 195 Ca 0.07 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2one h SER 195 Cb 0.26 0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.86 2one h SER 195 CO 0.01 -0.36 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.14 2one h LEU 196 N -0.81 -0.50 -0.46 5.07 3.38 -1.31 -0.72 115.31 119.96 2one h LEU 196 Ca -0.07 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2one h LEU 196 Cb 0.59 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2one h LEU 196 CO 0.12 -0.17 0.25 0.74 0.09 0.00 0.00 178.44 179.47 2one h THR 197 N -0.01 1.17 -0.23 0.22 2.02 -1.30 0.27 112.91 115.05 2one h THR 197 Ca 0.24 -0.43 -0.20 0.00 0.77 0.00 0.00 66.41 66.80 2one h THR 197 Cb 0.38 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2one h THR 197 CO -0.52 0.18 -0.64 0.07 0.37 0.00 0.00 175.52 174.97 2one h LYS 198 N 0.61 0.81 -0.07 6.66 2.10 -1.24 0.18 116.57 125.62 2one h LYS 198 Ca 0.16 -0.57 -0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2one h LYS 198 Cb 0.06 0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2one h LYS 198 CO -0.03 1.19 0.04 0.87 -2.00 0.00 0.00 179.45 179.53 2one h LYS 199 N 0.59 0.09 0.00 0.07 1.57 -0.81 0.23 116.57 118.31 2one h LYS 199 Ca -0.01 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2one h LYS 199 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2one h LYS 199 CO 0.14 0.09 -0.63 0.00 -0.57 0.00 0.00 179.45 178.48 2one h ARG 200 N 0.06 0.00 0.00 3.15 3.08 -0.40 -3.38 114.38 116.90 2one h ARG 200 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2one h ARG 200 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2one h ARG 200 CO -0.00 0.45 0.00 0.66 -1.07 0.00 0.00 179.97 180.01 2one n TYR 201 N -3.17 0.00 0.00 3.04 4.02 0.62 -5.07 117.16 116.60 2one n TYR 201 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2one n TYR 201 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 2one n TYR 201 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2one n GLY 202 N 0.35 2.51 0.29 2.72 0.00 0.81 -4.64 105.19 107.23 2one n GLY 202 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 1.17 -0.05 4.61 0.00 -1.89 0.30 119.26 123.41 2one h ALA 203 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2one h ALA 203 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2one h ALA 203 CO 0.00 -0.18 0.05 0.77 0.00 0.00 0.00 179.25 179.89 2one h SER 204 N 0.50 0.00 0.38 0.00 0.02 -1.93 -2.32 113.55 110.20 2one h SER 204 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2one h SER 204 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2one h SER 204 CO -0.40 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.29 2one h ALA 205 N 1.95 1.00 -0.00 3.77 0.00 -0.65 -2.47 119.26 122.85 2one h ALA 205 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2one h ALA 205 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2one h ALA 205 CO -0.00 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.57 2one n GLY 206 N -0.66 -1.05 3.81 0.00 0.00 -0.87 -4.24 105.19 102.17 2one n GLY 206 Ca -0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2one n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2one s ASN 207 N -2.52 5.76 0.26 1.61 0.02 -0.93 -4.89 114.94 114.24 2one s ASN 207 Ca 0.28 1.77 0.08 0.00 -1.02 0.00 0.00 52.86 53.97 2one s ASN 207 Cb 0.20 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.91 2one s ASN 207 CO 0.48 -1.19 0.10 0.68 0.02 0.00 0.00 177.10 177.19 2one s VAL 208 N -2.57 3.89 0.25 1.60 -7.23 -1.26 -4.27 120.40 110.81 2one s VAL 208 Ca 0.62 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2one s VAL 208 Cb -0.15 -3.12 0.04 0.00 0.56 0.00 0.00 36.38 33.71 2one s VAL 208 CO 0.40 -0.35 0.33 0.61 -0.31 0.00 0.00 175.10 175.78 2one n GLY 209 N -1.05 2.09 0.30 2.32 0.00 -0.50 -4.91 105.19 103.44 2one n GLY 209 Ca -0.07 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.80 2one n GLY 209 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2one n ASP 210 N -2.59 -0.36 -2.01 1.61 9.92 -1.26 -1.42 116.55 120.43 2one n ASP 210 Ca 0.06 1.39 -0.09 0.00 -0.53 0.00 0.00 54.79 55.62 2one n ASP 210 Cb 0.27 -0.39 0.28 0.00 -0.64 0.00 0.00 41.12 40.63 2one n ASP 210 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2one n GLU 211 N -5.27 3.36 -0.74 -1.24 0.00 -1.26 -4.95 120.64 110.55 2one n GLU 211 Ca 0.11 -3.08 0.00 0.00 0.00 0.00 0.00 57.16 54.19 2one n GLU 211 Cb 0.38 -2.20 0.00 0.00 0.00 0.00 0.00 31.44 29.62 2one n GLU 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2one n GLY 212 N -0.40 1.32 3.90 -1.84 0.00 -0.51 -1.98 105.19 105.69 2one n GLY 212 Ca 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.94 1.76 0.86 -0.02 0.00 -1.26 -4.68 107.32 102.05 2one s GLY 213 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.06 2one s GLY 213 CO 0.00 -0.41 1.14 -1.34 0.00 0.00 0.00 173.10 172.48 2one s VAL 214 N -2.24 2.27 -0.45 1.40 -7.23 -0.35 -1.41 120.40 112.38 2one s VAL 214 Ca 0.45 0.09 0.06 0.00 -1.81 0.00 0.00 61.98 60.77 2one s VAL 214 Cb -0.10 -2.89 0.21 0.00 0.56 0.00 0.00 36.38 34.15 2one s VAL 214 CO 0.33 -0.11 0.59 0.00 -0.31 0.00 0.00 175.10 175.59 2one n ALA 215 N -3.58 0.66 -1.98 1.32 0.00 -1.26 -0.77 120.51 114.89 2one n ALA 215 Ca 0.07 -2.27 -0.31 0.00 0.00 0.00 0.00 53.44 50.93 2one n ALA 215 Cb 0.59 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 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 0.14 3.83 -0.81 0.00 0.04 -1.26 -4.66 135.00 132.28 2one s PRO 216 Ca 0.32 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.84 2one s PRO 216 Cb 0.09 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2one s PRO 216 CO -0.15 -0.22 1.83 -0.80 0.04 0.00 0.00 177.00 177.70 2one s ASN 217 N -3.28 5.38 0.14 6.66 0.01 -1.26 -4.51 114.94 118.09 2one s ASN 217 Ca 0.55 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 52.30 2one s ASN 217 Cb -0.10 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2one s ASN 217 CO 0.35 -2.45 0.29 -0.63 -1.51 0.00 0.00 177.10 173.14 2one s ILE 218 N 8.99 5.32 -0.22 0.60 1.01 -1.26 -4.73 121.20 130.91 2one s ILE 218 Ca 0.65 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 2one s ILE 218 Cb -0.08 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.49 2one s ILE 218 CO 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 174.94 174.99 2one n GLN 219 N -0.45 0.59 -4.31 2.79 6.02 -1.26 -1.04 117.38 119.72 2one n GLN 219 Ca -0.06 0.46 -0.17 0.00 -0.01 0.00 0.00 57.00 57.21 2one n GLN 219 Cb 0.54 -1.67 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 2one n GLN 219 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2one s THR 220 N -2.42 1.51 0.23 5.09 -4.23 -1.26 -3.42 115.64 111.13 2one s THR 220 Ca -0.31 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 57.99 2one s THR 220 Cb 0.08 -1.96 0.19 0.00 1.34 0.00 0.00 72.50 72.16 2one s THR 220 CO 0.58 -0.65 1.85 0.00 -0.54 0.00 0.00 174.62 175.86 2one h ALA 221 N 2.67 1.09 0.10 3.99 0.00 -1.98 -2.30 119.26 122.82 2one h ALA 221 Ca -0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2one h ALA 221 Cb 1.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2one h ALA 221 CO 0.62 0.26 -0.05 0.93 0.00 0.00 0.00 179.25 181.01 2one h GLU 222 N 0.93 -0.13 -0.80 0.00 3.07 -1.98 0.93 114.58 116.61 2one h GLU 222 Ca 0.34 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.40 2one h GLU 222 Cb 0.12 0.03 -0.13 0.00 -0.84 0.00 0.00 28.75 27.92 2one h GLU 222 CO -0.15 -0.02 0.11 1.49 -1.40 0.00 0.00 179.01 179.04 2one h GLU 223 N -0.21 0.16 -0.09 2.33 4.81 -1.86 0.58 114.58 120.30 2one h GLU 223 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2one h GLU 223 Cb 0.17 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2one h GLU 223 CO 0.02 0.10 0.02 0.00 -0.73 0.00 0.00 179.01 178.43 2one h ALA 224 N 1.73 0.13 -0.50 2.92 0.00 -0.99 -2.83 119.26 119.70 2one h ALA 224 Ca 0.46 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2one h ALA 224 Cb 0.86 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2one h ALA 224 CO -0.65 -0.24 0.22 -0.07 0.00 0.00 0.00 179.25 178.52 2one h LEU 225 N -0.06 0.28 -0.71 0.00 3.38 -0.42 -2.41 115.31 115.36 2one h LEU 225 Ca 0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2one h LEU 225 Cb 0.26 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2one h LEU 225 CO 0.00 0.19 0.02 0.44 0.09 0.00 0.00 178.44 179.18 2one h ASP 226 N 0.43 0.98 -0.61 -0.43 3.32 -0.87 -1.35 116.42 117.89 2one h ASP 226 Ca 0.23 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2one h ASP 226 Cb 0.20 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2one h ASP 226 CO -0.20 1.03 0.21 0.25 -1.72 0.00 0.00 179.24 178.81 2one h LEU 227 N 0.93 0.89 -0.11 1.55 5.85 -1.24 -1.86 115.31 121.32 2one h LEU 227 Ca 0.17 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2one h LEU 227 Cb 0.52 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2one h LEU 227 CO 0.03 0.83 -0.01 0.40 -0.34 0.00 0.00 178.44 179.35 2one h ILE 228 N 0.94 1.26 0.00 4.05 2.04 -0.91 -2.36 117.51 122.54 2one h ILE 228 Ca 0.21 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2one h ILE 228 Cb 0.25 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2one h ILE 228 CO -0.01 0.24 -0.04 -0.37 0.00 0.00 0.00 178.15 177.98 2one h VAL 229 N -0.08 0.09 -0.07 1.67 -1.51 -1.16 -2.03 116.25 113.16 2one h VAL 229 Ca 0.03 -0.64 -0.16 0.00 -1.23 0.00 0.00 66.70 64.70 2one h VAL 229 Cb 0.38 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2one h VAL 229 CO 0.01 0.04 -0.66 0.44 -1.23 0.00 0.00 177.57 176.16 2one h ASP 230 N 0.00 0.33 -0.21 4.19 3.32 -0.92 -1.96 116.42 121.17 2one h ASP 230 Ca -0.00 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 2one h ASP 230 Cb 0.58 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2one h ASP 230 CO 0.00 0.90 -0.19 0.00 -1.72 0.00 0.00 179.24 178.23 2one h ALA 231 N 1.10 0.30 0.30 3.45 0.00 -1.05 0.58 119.26 123.94 2one h ALA 231 Ca -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2one h ALA 231 Cb 1.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2one h ALA 231 CO 0.11 0.23 -0.26 0.82 0.00 0.00 0.00 179.25 180.15 2one h ILE 232 N 0.17 0.45 -0.08 0.00 2.04 -1.22 -0.76 117.51 118.12 2one h ILE 232 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2one h ILE 232 Cb 0.74 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2one h ILE 232 CO 0.05 0.00 0.05 0.11 0.00 0.00 0.00 178.15 178.36 2one h LYS 233 N -0.58 0.11 -0.46 2.37 1.57 -1.34 -1.99 116.57 116.24 2one h LYS 233 Ca -0.02 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2one h LYS 233 Cb 0.51 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 2one h LYS 233 CO -0.03 0.09 -0.22 0.00 -0.57 0.00 0.00 179.45 178.72 2one h ALA 234 N 1.01 0.11 -0.18 3.86 0.00 0.46 -0.30 119.26 124.21 2one h ALA 234 Ca 0.03 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2one h ALA 234 Cb 0.01 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2one h ALA 234 CO -0.01 -0.57 0.15 0.00 0.00 0.00 0.00 179.25 178.82 2one h ALA 235 N 1.17 2.05 0.00 0.00 0.00 -0.70 -3.46 119.26 118.32 2one h ALA 235 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2one h ALA 235 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2one h ALA 235 CO -0.54 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 178.87 2one n GLY 236 N -1.52 0.88 1.65 0.00 0.00 -0.12 -4.93 105.19 101.14 2one n GLY 236 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.24 1.71 -1.65 1.61 8.25 -1.09 -4.97 115.22 116.83 2one n HIS 237 Ca 0.00 -0.60 -0.51 0.00 -0.26 0.00 0.00 57.72 56.35 2one n HIS 237 Cb 0.00 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.64 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 0.60 2.41 0.00 0.41 2.03 -1.26 -2.19 116.55 118.56 2one n ASP 238 Ca 0.23 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.62 2one n ASP 238 Cb 1.02 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 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 3.39 0.85 0.00 0.27 0.00 -1.26 -4.88 105.19 103.56 2one n GLY 239 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 3.88 -4.26 1.61 5.02 -0.93 -4.82 118.16 116.66 2one n LYS 240 Ca 0.00 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 2one n LYS 240 Cb 0.00 -0.77 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.56 2.17 0.62 -0.18 1.01 -1.25 0.47 120.40 121.69 2one s VAL 241 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2one s VAL 241 Cb 0.01 -1.91 0.11 0.00 0.00 0.00 0.00 36.38 34.60 2one s VAL 241 CO 0.08 0.53 0.86 -0.54 0.00 0.00 0.00 175.10 176.04 2one s LYS 242 N 1.16 2.10 -0.02 2.72 -0.14 0.11 -4.88 119.74 120.80 2one s LYS 242 Ca 0.02 -1.62 0.06 0.00 -1.36 0.00 0.00 55.97 53.06 2one s LYS 242 Cb -0.14 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2one s LYS 242 CO -0.09 -1.06 -0.19 0.42 -0.76 0.00 0.00 175.35 173.66 2one s ILE 243 N -2.80 1.53 0.03 2.17 1.01 -0.52 -0.98 121.20 121.64 2one s ILE 243 Ca 0.64 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2one s ILE 243 Cb -0.05 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2one s ILE 243 CO 0.41 0.43 -0.20 -0.83 0.00 0.00 0.00 174.94 174.75 2one s GLY 244 N -0.43 1.07 0.00 6.18 0.00 0.16 0.38 107.32 114.69 2one s GLY 244 Ca 0.07 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.85 2one s GLY 244 CO -0.01 -0.92 -0.20 1.08 0.00 0.00 0.00 173.10 173.06 2one s LEU 245 N -1.05 2.07 -0.31 0.66 1.02 -0.79 -0.71 118.68 119.58 2one s LEU 245 Ca 0.07 -0.40 -0.00 0.00 0.02 0.00 0.00 54.13 53.82 2one s LEU 245 Cb -0.08 -0.98 0.07 0.00 0.02 0.00 0.00 46.19 45.21 2one s LEU 245 CO 0.01 0.21 0.01 -0.62 0.02 0.00 0.00 176.35 175.98 2one s ASP 246 N -0.65 4.83 -0.05 2.29 -1.08 -0.66 0.18 116.67 121.54 2one s ASP 246 Ca 0.07 -1.51 -0.19 0.00 -0.52 0.00 0.00 52.55 50.41 2one s ASP 246 Cb -0.08 -1.68 -0.31 0.00 -1.46 0.00 0.00 42.92 39.39 2one s ASP 246 CO -0.00 -0.30 0.81 0.00 0.52 0.00 0.00 175.17 176.20 2one n ALA 248 N -2.77 -1.92 -0.30 0.00 0.00 -1.20 -3.34 120.51 110.98 2one n ALA 248 Ca -0.18 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.27 2one n ALA 248 Cb 0.91 -2.25 0.31 0.00 0.00 0.00 0.00 19.45 18.42 2one n ALA 248 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2one h SER 249 N -1.90 0.16 -0.84 0.00 0.02 -1.79 -2.03 113.55 107.18 2one h SER 249 Ca -0.61 0.18 0.17 0.00 -0.84 0.00 0.00 61.79 60.69 2one h SER 249 Cb 1.36 0.21 -0.16 0.00 0.14 0.00 0.00 62.40 63.95 2one h SER 249 CO 0.58 -0.10 -0.22 0.28 -1.14 0.00 0.00 176.83 176.23 2one h SER 250 N 0.28 -0.81 -1.08 3.07 0.02 -1.84 -2.31 113.55 110.88 2one h SER 250 Ca 0.57 0.25 0.31 0.00 -0.84 0.00 0.00 61.79 62.09 2one h SER 250 Cb 1.14 0.53 -0.04 0.00 0.14 0.00 0.00 62.40 64.17 2one h SER 250 CO -0.60 -0.28 0.98 -0.62 -1.14 0.00 0.00 176.83 175.17 2one n GLU 251 N -5.54 0.01 -1.02 3.45 4.71 -0.76 0.12 120.64 121.60 2one n GLU 251 Ca 0.12 0.78 0.03 0.00 -0.01 0.00 0.00 57.16 58.09 2one n GLU 251 Cb 0.42 -1.89 0.04 0.00 -1.01 0.00 0.00 31.44 29.01 2one n GLU 251 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 2one n PHE 252 N -3.04 0.00 -3.09 -0.32 -1.74 -0.88 -4.92 117.46 103.47 2one n PHE 252 Ca 0.24 -0.50 -0.45 0.00 -0.56 0.00 0.00 57.45 56.18 2one n PHE 252 Cb 1.31 -0.13 -0.02 0.00 1.52 0.00 0.00 39.48 42.16 2one n PHE 252 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2one s PHE 253 N -0.55 3.44 -1.12 2.97 5.36 0.33 0.50 117.98 128.91 2one s PHE 253 Ca 0.25 -1.73 -0.13 0.00 -0.96 0.00 0.00 56.93 54.36 2one s PHE 253 Cb 0.27 -4.10 0.20 0.00 -0.34 0.00 0.00 43.02 39.05 2one s PHE 253 CO -0.10 -1.28 1.27 0.15 -1.46 0.00 0.00 175.22 173.81 2one s LYS 254 N 1.50 4.03 0.00 10.12 1.02 2.12 -4.87 119.74 133.66 2one s LYS 254 Ca 0.28 -2.64 0.00 0.00 0.02 0.00 0.00 55.97 53.63 2one s LYS 254 Cb -0.07 -4.87 0.00 0.00 -0.52 0.00 0.00 37.83 32.37 2one s LYS 254 CO -0.09 -1.60 0.00 -3.47 -0.92 0.00 0.00 175.35 169.28 2one n ASP 255 N 4.88 0.00 0.10 2.83 2.03 -1.26 -0.55 116.55 124.58 2one n ASP 255 Ca 0.30 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.55 2one n ASP 255 Cb 0.43 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 2one n ASP 255 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2one h GLY 256 N 0.00 -0.85 0.00 0.27 0.00 -1.96 -3.48 103.07 97.05 2one h GLY 256 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2one h GLY 256 CO 0.00 -0.29 0.00 0.28 0.00 0.00 0.00 176.54 176.53 2one n LYS 257 N -3.32 1.52 -3.56 4.80 5.02 0.28 -4.92 118.16 117.97 2one n LYS 257 Ca -0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 2one n LYS 257 Cb 0.15 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.08 2one n LYS 257 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2one s TYR 258 N 0.72 3.46 -0.80 2.13 2.02 0.89 0.54 117.35 126.31 2one s TYR 258 Ca 0.00 -1.99 -0.25 0.00 -0.37 0.00 0.00 57.07 54.47 2one s TYR 258 Cb 0.00 -3.48 0.05 0.00 -0.40 0.00 0.00 41.96 38.13 2one s TYR 258 CO 0.00 -0.98 1.24 0.34 -1.57 0.00 0.00 175.55 174.58 2one s ASP 259 N 2.42 6.27 0.09 2.29 -1.08 1.89 -2.40 116.67 126.15 2one s ASP 259 Ca 0.08 -0.90 -0.31 0.00 -0.52 0.00 0.00 52.55 50.90 2one s ASP 259 Cb -0.24 -2.52 -0.14 0.00 -1.46 0.00 0.00 42.92 38.56 2one s ASP 259 CO -0.02 -1.63 1.62 -0.07 0.52 0.00 0.00 175.17 175.59 2one h LEU 260 N 12.44 -0.92 -3.01 -1.34 4.07 -1.88 -2.37 115.31 122.30 2one h LEU 260 Ca -0.14 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2one h LEU 260 Cb 1.04 0.31 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2one h LEU 260 CO 1.28 -0.49 0.00 -0.67 -1.08 0.00 0.00 178.44 177.48 2one n ASP 261 N -5.46 4.24 -0.39 -0.43 -0.08 -1.26 -4.36 116.55 108.81 2one n ASP 261 Ca -0.10 -2.12 0.39 0.00 -1.51 0.00 0.00 54.79 51.45 2one n ASP 261 Cb 0.36 -0.88 0.73 0.00 2.34 0.00 0.00 41.12 43.67 2one n ASP 261 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2one h PHE 262 N 1.33 0.00 0.00 -0.67 -0.00 -1.75 1.51 116.94 117.35 2one h PHE 262 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2one h PHE 262 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.79 2one h PHE 262 CO 0.24 0.00 0.00 1.63 -0.00 0.00 0.00 178.31 180.18 2one n LYS 263 N -3.93 0.77 0.00 6.09 5.02 -1.26 -4.76 118.16 120.09 2one n LYS 263 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2one n LYS 263 Cb 1.47 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 2one n LYS 263 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2one n ASN 264 N -0.55 0.00 -0.01 4.39 2.85 0.51 -4.89 115.26 117.56 2one n ASN 264 Ca 0.02 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.59 2one n ASN 264 Cb 0.01 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.89 2one n ASN 264 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2one n PRO 265 N -0.24 0.42 -1.69 1.20 -0.04 -1.26 -4.77 135.00 128.62 2one n PRO 265 Ca 0.00 -0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2one n PRO 265 Cb 0.00 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 2one n PRO 265 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2one n ASN 266 N -1.88 4.91 -4.14 3.54 5.03 -1.26 -4.89 115.26 116.58 2one n ASN 266 Ca -0.00 -2.81 -0.07 0.00 0.87 0.00 0.00 54.58 52.57 2one n ASN 266 Cb 0.44 -1.63 -0.04 0.00 -1.02 0.00 0.00 39.78 37.53 2one n ASN 266 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2one n SER 267 N 5.45 -0.76 -4.06 6.41 2.88 -1.26 -4.89 113.62 117.39 2one n SER 267 Ca 0.57 -1.68 -0.05 0.00 -1.33 0.00 0.00 58.87 56.38 2one n SER 267 Cb 0.36 -0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 2one n SER 267 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2one n ASP 268 N 9.10 -1.09 -3.71 -3.46 8.00 -1.26 -4.86 116.55 119.27 2one n ASP 268 Ca 0.14 -1.44 -0.30 0.00 0.71 0.00 0.00 54.79 53.91 2one n ASP 268 Cb 0.46 -0.63 0.28 0.00 -0.02 0.00 0.00 41.12 41.20 2one n ASP 268 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2one s LYS 269 N 5.22 -2.43 0.00 -1.24 2.36 -1.26 -3.25 119.74 119.14 2one s LYS 269 Ca 0.17 0.29 0.00 0.00 -2.55 0.00 0.00 55.97 53.88 2one s LYS 269 Cb 0.00 -1.42 0.00 0.00 -1.05 0.00 0.00 37.83 35.36 2one s LYS 269 CO 0.05 -4.59 0.00 0.43 1.55 0.00 0.00 175.35 172.79 2one n SER 270 N -5.45 0.00 -2.16 1.43 7.64 -1.26 -4.41 113.62 109.41 2one n SER 270 Ca 0.10 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.71 2one n SER 270 Cb 0.59 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.89 2one n SER 270 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2one n LYS 271 N 0.00 2.31 -4.33 1.43 4.81 -1.20 -4.89 118.16 116.29 2one n LYS 271 Ca 0.00 -2.74 -0.34 0.00 -0.87 0.00 0.00 58.31 54.36 2one n LYS 271 Cb 0.00 -2.08 -0.11 0.00 0.02 0.00 0.00 35.03 32.86 2one n LYS 271 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2one s TRP 272 N -3.13 3.09 0.32 5.64 0.52 -1.26 -4.82 118.94 119.30 2one s TRP 272 Ca 0.53 -0.13 0.07 0.00 0.02 0.00 0.00 56.10 56.59 2one s TRP 272 Cb 0.43 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.79 2one s TRP 272 CO 0.03 0.10 0.38 -0.51 0.02 0.00 0.00 176.95 176.97 2one s LEU 273 N 0.11 3.86 -0.07 2.99 1.43 -1.01 -4.73 118.68 121.26 2one s LEU 273 Ca 0.01 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2one s LEU 273 Cb -0.13 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2one s LEU 273 CO 0.02 -0.34 -0.12 0.42 0.23 0.00 0.00 176.35 176.56 2one s THR 274 N -2.20 3.23 0.00 5.49 -4.23 -1.26 -0.07 115.64 116.60 2one s THR 274 Ca 0.42 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2one s THR 274 Cb -0.08 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2one s THR 274 CO 0.29 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 2one n GLY 275 N 2.54 0.00 0.23 3.99 0.00 -1.26 0.45 105.19 111.14 2one n GLY 275 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2one n GLY 275 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2one n PRO 276 N -0.22 0.02 -0.04 1.61 -0.02 -1.26 0.30 135.00 135.39 2one n PRO 276 Ca 0.00 0.66 -0.19 0.00 -2.02 0.00 0.00 63.50 61.95 2one n PRO 276 Cb 0.00 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 2one n PRO 276 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2one h GLN 277 N 0.00 0.10 -0.35 -0.52 4.20 0.91 -3.30 115.11 116.16 2one h GLN 277 Ca 0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2one h GLN 277 Cb 1.48 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 2one h GLN 277 CO 0.00 1.08 0.07 1.25 -0.67 0.00 0.00 178.83 180.56 2one h LEU 278 N -0.73 0.54 -1.89 1.46 5.85 -0.10 -2.75 115.31 117.69 2one h LEU 278 Ca -0.20 -0.25 0.35 0.00 0.84 0.00 0.00 57.88 58.62 2one h LEU 278 Cb 1.38 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2one h LEU 278 CO -0.03 0.64 0.94 0.00 -0.34 0.00 0.00 178.44 179.66 2one h ALA 279 N 0.91 3.11 0.12 1.25 0.00 -1.23 0.49 119.26 123.92 2one h ALA 279 Ca 0.11 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 2one h ALA 279 Cb 0.33 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2one h ALA 279 CO 0.00 -1.56 -1.41 -0.44 0.00 0.00 0.00 179.25 175.84 2one h ASP 280 N 0.00 0.39 -0.33 0.00 3.32 -1.56 -1.66 116.42 116.58 2one h ASP 280 Ca 0.57 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2one h ASP 280 Cb 2.45 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.86 2one h ASP 280 CO -0.01 1.39 0.15 0.25 -1.72 0.00 0.00 179.24 179.31 2one h LEU 281 N 0.07 0.45 -0.03 1.55 5.85 -0.12 0.29 115.31 123.36 2one h LEU 281 Ca -0.20 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2one h LEU 281 Cb 1.99 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.85 2one h LEU 281 CO 0.18 0.47 -0.52 1.88 -0.34 0.00 0.00 178.44 180.10 2one h TYR 282 N 0.40 -1.54 -0.71 1.25 0.05 -1.35 0.39 116.97 115.46 2one h TYR 282 Ca 0.11 0.05 0.12 0.00 0.05 0.00 0.00 58.73 59.07 2one h TYR 282 Cb 0.15 0.68 -0.09 0.00 1.01 0.00 0.00 36.73 38.48 2one h TYR 282 CO -0.01 -0.55 0.28 0.45 -1.05 0.00 0.00 178.16 177.28 2one h HIS 283 N -0.63 0.48 -0.10 4.88 3.86 -1.14 0.16 115.15 122.66 2one h HIS 283 Ca 0.02 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2one h HIS 283 Cb 0.69 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 2one h HIS 283 CO -0.53 0.09 -0.07 1.03 0.86 0.00 0.00 177.93 179.31 2one h SER 284 N 0.45 -0.21 -0.88 2.45 0.87 0.21 -2.69 113.55 113.74 2one h SER 284 Ca 0.38 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2one h SER 284 Cb 0.53 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 2one h SER 284 CO -0.37 -0.09 0.56 -0.07 -0.53 0.00 0.00 176.83 176.34 2one h LEU 285 N -0.07 1.04 -2.14 2.23 3.38 0.25 -2.94 115.31 117.05 2one h LEU 285 Ca 0.06 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2one h LEU 285 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2one h LEU 285 CO -0.15 0.77 0.17 0.24 0.09 0.00 0.00 178.44 179.56 2one h MET 286 N 1.21 0.00 0.01 1.13 2.86 -1.03 0.70 114.93 119.81 2one h MET 286 Ca 0.32 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.72 2one h MET 286 Cb -0.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2one h MET 286 CO -0.07 0.00 -1.27 0.87 1.06 0.00 0.00 176.91 177.50 2one h LYS 287 N 0.00 0.02 0.00 1.72 1.57 -1.31 -3.31 116.57 115.27 2one h LYS 287 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2one h LYS 287 Cb 0.43 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2one h LYS 287 CO -0.00 0.85 -0.98 -0.09 -0.57 0.00 0.00 179.45 178.66 2one h ARG 288 N 0.01 0.00 -5.31 3.15 9.65 -1.17 -3.49 114.38 117.22 2one h ARG 288 Ca -0.12 0.00 -0.40 0.00 -1.10 0.00 0.00 59.98 58.36 2one h ARG 288 Cb 1.87 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 30.25 2one h ARG 288 CO 0.12 0.02 -0.76 0.71 2.80 0.00 0.00 179.97 182.85 2one s TYR 289 N -3.33 1.26 -0.88 2.20 2.02 0.12 -5.05 117.35 113.69 2one s TYR 289 Ca -0.00 -0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 56.10 2one s TYR 289 Cb 0.09 -0.68 -0.14 0.00 -0.40 0.00 0.00 41.96 40.83 2one s TYR 289 CO 0.79 0.08 2.93 -0.35 -1.57 0.00 0.00 175.55 177.42 2one n PRO 290 N 0.88 2.68 -2.55 -1.71 -0.04 -1.26 -4.59 135.00 128.42 2one n PRO 290 Ca -0.18 -1.57 -0.40 0.00 -0.04 0.00 0.00 63.50 61.31 2one n PRO 290 Cb 0.56 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 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 2.03 3.65 0.00 0.52 1.01 -1.26 -1.44 121.20 125.70 2one s ILE 291 Ca 0.60 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.85 2one s ILE 291 Cb 0.21 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2one s ILE 291 CO -0.03 0.33 0.00 1.33 0.00 0.00 0.00 174.94 176.57 2one n VAL 292 N 1.06 0.00 -3.72 2.92 0.24 0.16 -4.87 118.33 114.13 2one n VAL 292 Ca -0.00 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2one n VAL 292 Cb 0.46 0.88 -0.11 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.73 -0.44 -0.15 -1.34 0.15 -1.23 -3.10 113.70 106.85 2one s SER 293 Ca 0.00 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2one s SER 293 Cb 0.00 0.73 0.02 0.00 -1.71 0.00 0.00 66.02 65.06 2one s SER 293 CO 0.00 -0.17 -0.14 -0.63 1.20 0.00 0.00 173.24 173.50 2one s ILE 294 N 0.96 1.57 0.07 6.45 1.01 -1.09 -1.88 121.20 128.30 2one s ILE 294 Ca -0.06 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2one s ILE 294 Cb -0.07 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2one s ILE 294 CO -0.08 0.46 0.16 -0.70 0.00 0.00 0.00 174.94 174.78 2one s GLU 295 N 1.49 3.21 -1.29 2.79 2.12 0.49 -1.14 118.70 126.36 2one s GLU 295 Ca 0.05 -0.55 -0.07 0.00 0.36 0.00 0.00 54.97 54.76 2one s GLU 295 Cb -0.13 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.36 2one s GLU 295 CO -0.11 0.59 0.14 -0.25 -0.54 0.00 0.00 175.26 175.09 2one n ASP 296 N 0.33 -0.17 0.17 -1.70 8.00 -0.81 -0.91 116.55 121.46 2one n ASP 296 Ca -0.06 -1.13 0.16 0.00 0.71 0.00 0.00 54.79 54.46 2one n ASP 296 Cb 0.51 -1.39 0.76 0.00 -0.02 0.00 0.00 41.12 40.98 2one n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2one h PRO 297 N -1.57 0.00 -4.93 -0.24 0.13 -1.83 -2.81 132.00 120.75 2one h PRO 297 Ca -0.59 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.24 2one h PRO 297 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2one h PRO 297 CO 0.58 0.00 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.59 2one s PHE 298 N -4.83 1.17 1.05 1.56 0.08 -1.26 -4.85 117.98 110.90 2one s PHE 298 Ca -0.05 -0.83 -0.12 0.00 0.12 0.00 0.00 56.93 56.04 2one s PHE 298 Cb 0.17 -0.62 0.22 0.00 -0.57 0.00 0.00 43.02 42.22 2one s PHE 298 CO 0.62 -0.01 1.07 0.00 -0.10 0.00 0.00 175.22 176.80 2one s ALA 299 N -3.44 0.47 -2.00 5.36 0.00 -1.26 -4.66 121.76 116.23 2one s ALA 299 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2one s ALA 299 Cb 0.04 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 20.06 2one s ALA 299 CO -0.00 -3.18 0.47 -0.85 0.00 0.00 0.00 175.76 172.19 2one n GLU 300 N -4.43 0.40 0.00 0.00 0.28 -1.26 -2.40 120.64 113.22 2one n GLU 300 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2one n GLU 300 Cb 0.56 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.39 2one n GLU 300 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2one n ASP 301 N -0.54 0.00 -2.33 -1.84 8.00 -1.26 -4.47 116.55 114.11 2one n ASP 301 Ca 0.01 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.47 2one n ASP 301 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.00 1.72 -0.32 -2.24 2.03 -1.01 -4.42 116.55 112.31 2one n ASP 302 Ca 0.00 -1.82 0.33 0.00 0.52 0.00 0.00 54.79 53.81 2one n ASP 302 Cb 0.00 -0.47 0.70 0.00 -0.72 0.00 0.00 41.12 40.63 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 5.01 0.14 -0.28 -0.67 4.06 -1.91 -1.46 115.95 120.84 2one h TRP 303 Ca 0.06 0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.05 2one h TRP 303 Cb 0.50 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.57 2one h TRP 303 CO 1.26 0.01 -0.35 0.93 -3.56 0.00 0.00 178.44 176.72 2one h GLU 304 N 0.08 -0.23 0.00 0.49 5.08 -1.98 -2.62 114.58 115.41 2one h GLU 304 Ca 0.57 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2one h GLU 304 Cb 2.10 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2one h GLU 304 CO -0.07 -0.15 0.00 0.00 -1.00 0.00 0.00 179.01 177.79 2one h ALA 305 N -0.48 1.00 0.36 3.43 0.00 -1.66 -3.04 119.26 118.87 2one h ALA 305 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2one h ALA 305 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2one h ALA 305 CO -0.39 0.00 -0.17 -1.49 0.00 0.00 0.00 179.25 177.20 2one h TRP 306 N 0.00 -0.44 -0.52 0.00 4.06 -1.50 -2.39 115.95 115.16 2one h TRP 306 Ca 0.00 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.01 2one h TRP 306 Cb 0.61 0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.86 2one h TRP 306 CO 0.00 -0.11 0.21 0.77 -3.56 0.00 0.00 178.44 175.75 2one h SER 307 N -0.89 0.24 -0.29 -3.49 0.02 -1.57 -0.21 113.55 107.37 2one h SER 307 Ca -0.05 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2one h SER 307 Cb 0.53 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.02 2one h SER 307 CO 0.08 0.16 -0.51 -0.74 -1.14 0.00 0.00 176.83 174.68 2one h HIS 308 N 0.40 -1.53 -0.16 3.45 -0.00 -1.58 -2.45 115.15 113.28 2one h HIS 308 Ca 0.25 0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2one h HIS 308 Cb 0.25 0.71 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2one h HIS 308 CO -0.15 -0.50 -0.00 0.35 -0.00 0.00 0.00 177.93 177.63 2one h PHE 309 N -0.46 0.31 -0.93 5.26 3.57 -0.70 -3.01 116.94 120.98 2one h PHE 309 Ca 0.07 -0.05 0.28 0.00 3.53 0.00 0.00 57.97 61.80 2one h PHE 309 Cb 0.63 -0.08 -0.15 0.00 2.79 0.00 0.00 35.95 39.14 2one h PHE 309 CO -0.63 0.50 0.30 0.35 -2.23 0.00 0.00 178.31 176.60 2one h PHE 310 N 0.02 0.45 -0.99 0.41 3.57 -1.00 -0.77 116.94 118.64 2one h PHE 310 Ca 0.04 0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.77 2one h PHE 310 Cb 0.38 -0.05 -0.17 0.00 2.79 0.00 0.00 35.95 38.90 2one h PHE 310 CO 0.04 -0.27 -0.32 0.87 -2.23 0.00 0.00 178.31 176.40 2one h LYS 311 N 0.17 -0.00 0.00 1.11 1.57 -1.30 -2.66 116.57 115.46 2one h LYS 311 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2one h LYS 311 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2one h LYS 311 CO -0.70 -0.00 -0.04 0.25 -0.57 0.00 0.00 179.45 178.38 2one n THR 312 N -5.55 1.59 0.18 -0.16 -2.24 -0.77 -4.85 114.28 102.48 2one n THR 312 Ca 0.13 -1.88 -0.14 0.00 -2.27 0.00 0.00 64.05 59.88 2one n THR 312 Cb 0.45 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.00 -0.44 0.00 6.98 0.00 -0.79 -3.47 119.26 121.54 2one h ALA 313 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2one h ALA 313 Cb 0.97 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2one h ALA 313 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 178.99 2one n GLY 314 N -0.82 0.77 3.39 0.00 0.00 -1.26 -4.98 105.19 102.29 2one n GLY 314 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.16 1.60 0.24 -0.61 -4.36 -1.26 -5.12 121.20 108.53 2one s ILE 315 Ca 0.00 -2.14 -0.31 0.00 -0.26 0.00 0.00 60.65 57.94 2one s ILE 315 Cb 0.00 -2.32 -0.13 0.00 1.25 0.00 0.00 42.46 41.26 2one s ILE 315 CO 0.00 -0.39 1.43 1.67 0.24 0.00 0.00 174.94 177.89 2one n GLN 316 N -0.51 2.10 -3.93 0.37 7.27 -1.18 -4.96 117.38 116.55 2one n GLN 316 Ca -0.06 0.75 -0.29 0.00 0.07 0.00 0.00 57.00 57.47 2one n GLN 316 Cb 0.63 -2.42 -0.16 0.00 2.41 0.00 0.00 30.24 30.69 2one n GLN 316 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2one s ILE 317 N -0.05 1.25 -0.16 1.69 1.09 -1.26 -2.67 121.20 121.10 2one s ILE 317 Ca 0.68 -0.66 -0.14 0.00 -1.10 0.00 0.00 60.65 59.43 2one s ILE 317 Cb -0.63 -1.36 -0.05 0.00 -1.06 0.00 0.00 42.46 39.36 2one s ILE 317 CO 0.49 0.21 0.30 -0.69 -0.10 0.00 0.00 174.94 175.15 2one s VAL 318 N 1.58 5.30 -0.32 2.92 1.01 -0.29 -1.05 120.40 129.55 2one s VAL 318 Ca 0.01 0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 2one s VAL 318 Cb -0.15 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2one s VAL 318 CO -0.08 0.40 0.21 0.00 0.00 0.00 0.00 175.10 175.63 2one s ALA 319 N 0.41 3.48 0.00 5.51 0.00 0.14 -1.93 121.76 129.37 2one s ALA 319 Ca 0.17 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2one s ALA 319 Cb -0.13 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2one s ALA 319 CO 0.04 -0.83 0.00 -3.47 0.00 0.00 0.00 175.76 171.51 2one n ASP 320 N 5.08 0.00 0.07 0.00 2.03 -1.26 -1.16 116.55 121.31 2one n ASP 320 Ca -0.13 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.14 2one n ASP 320 Cb 0.50 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.09 2one n ASP 320 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2one h ASP 321 N 0.00 0.32 -0.28 1.67 3.32 -1.92 -0.62 116.42 118.91 2one h ASP 321 Ca 0.00 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 56.99 2one h ASP 321 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2one h ASP 321 CO 0.00 0.72 0.23 0.25 -1.72 0.00 0.00 179.24 178.72 2one h LEU 322 N 0.25 0.00 0.00 1.55 5.85 -1.88 -3.29 115.31 117.80 2one h LEU 322 Ca 0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2one h LEU 322 Cb 0.86 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2one h LEU 322 CO 0.07 0.00 -1.39 0.35 -0.34 0.00 0.00 178.44 177.13 2one n THR 323 N -4.21 0.39 -4.21 1.05 -2.24 -1.12 -4.85 114.28 99.10 2one n THR 323 Ca 0.04 -0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 2one n THR 323 Cb 0.38 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.26 -1.61 -2.39 2.28 0.24 -0.26 -0.69 118.33 113.65 2one n VAL 324 Ca -0.10 -0.40 -0.08 0.00 -2.04 0.00 0.00 64.34 61.72 2one n VAL 324 Cb 0.68 -1.58 -0.01 0.00 -1.47 0.00 0.00 33.84 31.46 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 -4.45 -0.37 -4.15 3.34 -1.04 -1.26 -4.40 114.28 101.95 2one n THR 325 Ca -0.24 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 2one n THR 325 Cb 0.65 -1.15 -0.12 0.00 -1.82 0.00 0.00 70.33 67.89 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 -2.00 4.96 0.00 8.00 3.84 0.13 -4.61 114.94 125.25 2one s ASN 326 Ca 0.00 -0.14 0.11 0.00 0.21 0.00 0.00 52.86 53.04 2one s ASN 326 Cb 0.00 -1.84 0.66 0.00 -0.55 0.00 0.00 41.25 39.52 2one s ASN 326 CO 0.00 0.11 1.09 -2.65 -2.79 0.00 0.00 177.10 172.86 2one n PRO 327 N 3.94 0.35 -0.05 0.43 -0.02 -1.26 0.08 135.00 138.48 2one n PRO 327 Ca -0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 2one n PRO 327 Cb 0.52 -1.49 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 2one n PRO 327 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2one n LYS 328 N -0.99 0.72 0.11 -0.52 0.00 -1.26 -3.65 118.16 112.56 2one n LYS 328 Ca 0.08 0.22 0.12 0.00 0.00 0.00 0.00 58.31 58.73 2one n LYS 328 Cb 0.04 -1.64 0.16 0.00 0.00 0.00 0.00 35.03 33.59 2one n LYS 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2one h ARG 329 N 0.04 0.00 0.06 1.64 3.08 -0.57 -3.25 114.38 115.38 2one h ARG 329 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 2one h ARG 329 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.04 2one h ARG 329 CO 0.02 0.00 -0.03 0.82 -1.07 0.00 0.00 179.97 179.71 2one h ILE 330 N 0.00 1.21 -0.35 2.04 1.08 -1.59 -1.48 117.51 118.42 2one h ILE 330 Ca 0.00 -0.98 0.07 0.00 -0.39 0.00 0.00 64.86 63.56 2one h ILE 330 Cb 0.86 1.85 -0.09 0.00 -3.07 0.00 0.00 36.82 36.37 2one h ILE 330 CO 0.00 0.24 -0.32 0.00 -0.69 0.00 0.00 178.15 177.38 2one h ALA 331 N 0.37 -0.21 0.14 1.87 0.00 -1.63 0.46 119.26 120.27 2one h ALA 331 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2one h ALA 331 Cb 0.46 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2one h ALA 331 CO 0.01 -0.73 -0.36 1.15 0.00 0.00 0.00 179.25 179.32 2one h THR 332 N -0.27 0.25 -0.80 0.00 2.02 -1.58 0.65 112.91 113.17 2one h THR 332 Ca 0.16 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.47 2one h THR 332 Cb 0.53 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 2one h THR 332 CO -0.50 0.00 0.38 0.00 0.37 0.00 0.00 175.52 175.77 2one h ALA 333 N -0.04 1.16 -0.11 6.16 0.00 -0.80 1.52 119.26 127.14 2one h ALA 333 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2one h ALA 333 Cb 0.63 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2one h ALA 333 CO -0.20 -0.12 -0.02 0.82 0.00 0.00 0.00 179.25 179.74 2one h ILE 334 N 0.57 1.27 -0.68 0.00 2.04 0.42 0.50 117.51 121.64 2one h ILE 334 Ca 0.43 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2one h ILE 334 Cb 0.59 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2one h ILE 334 CO -0.36 0.26 0.24 -0.08 0.00 0.00 0.00 178.15 178.21 2one h GLU 335 N -0.09 1.04 0.00 2.37 4.22 1.00 -2.12 114.58 121.00 2one h GLU 335 Ca 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2one h GLU 335 Cb 0.41 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2one h GLU 335 CO 0.01 0.88 0.00 0.87 -2.18 0.00 0.00 179.01 178.59 2one h LYS 336 N 0.98 0.00 -6.08 1.92 6.56 0.21 -3.47 116.57 116.69 2one h LYS 336 Ca 0.22 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 59.39 2one h LYS 336 Cb 0.26 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 31.97 2one h LYS 336 CO -0.01 0.00 -0.81 1.63 -2.06 0.00 0.00 179.45 178.20 2one n LYS 337 N -2.35 -5.31 0.10 3.15 5.02 0.07 -4.67 118.16 114.15 2one n LYS 337 Ca 0.04 0.65 -0.21 0.00 -2.02 0.00 0.00 58.31 56.76 2one n LYS 337 Cb 0.36 -5.33 -0.15 0.00 -0.02 0.00 0.00 35.03 29.89 2one n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2one h ALA 338 N 0.89 0.09 -2.89 7.82 0.00 -1.56 -3.41 119.26 120.20 2one h ALA 338 Ca -0.60 -1.03 -0.22 0.00 0.00 0.00 0.00 54.91 53.05 2one h ALA 338 Cb 1.36 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 2one h ALA 338 CO 0.58 0.95 -0.19 0.00 0.00 0.00 0.00 179.25 180.59 2one s ALA 339 N -2.60 0.56 -0.01 0.00 0.00 -1.26 -4.41 121.76 114.03 2one s ALA 339 Ca -0.11 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2one s ALA 339 Cb 0.05 1.14 0.03 0.00 0.00 0.00 0.00 23.12 24.34 2one s ALA 339 CO 0.88 -0.80 0.81 -0.40 0.00 0.00 0.00 175.76 176.25 2one n ASP 340 N -1.15 0.99 -3.79 0.00 5.75 -0.22 -4.89 116.55 113.24 2one n ASP 340 Ca 0.00 -1.69 -0.13 0.00 -0.01 0.00 0.00 54.79 52.97 2one n ASP 340 Cb 0.62 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.53 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 -0.66 -0.60 -0.16 2.12 0.00 -0.62 -0.44 121.76 121.40 2one s ALA 341 Ca 0.03 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 2one s ALA 341 Cb 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2one s ALA 341 CO 0.00 -0.13 0.11 -1.17 0.00 0.00 0.00 175.76 174.57 2one s LEU 342 N -0.08 4.17 -0.03 0.00 2.96 -0.27 -0.68 118.68 124.74 2one s LEU 342 Ca -0.02 0.29 -0.23 0.00 -0.22 0.00 0.00 54.13 53.96 2one s LEU 342 Cb -0.02 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2one s LEU 342 CO 0.01 0.28 0.67 -0.22 -1.32 0.00 0.00 176.35 175.77 2one s LEU 343 N -0.25 4.37 -0.39 -0.68 2.96 -0.31 -0.09 118.68 124.30 2one s LEU 343 Ca 0.10 1.21 -0.11 0.00 -0.22 0.00 0.00 54.13 55.11 2one s LEU 343 Cb -0.12 -3.04 0.03 0.00 0.50 0.00 0.00 46.19 43.57 2one s LEU 343 CO 0.01 -0.02 0.23 -0.22 -1.32 0.00 0.00 176.35 175.03 2one s LEU 344 N 0.33 4.84 -0.50 -0.68 0.20 0.08 -4.37 118.68 118.58 2one s LEU 344 Ca 0.35 -1.06 0.03 0.00 0.69 0.00 0.00 54.13 54.14 2one s LEU 344 Cb -0.18 -2.04 0.13 0.00 -0.43 0.00 0.00 46.19 43.67 2one s LEU 344 CO 0.18 -0.42 0.25 -0.54 -0.29 0.00 0.00 176.35 175.54 2one s LYS 345 N 1.55 2.00 0.21 1.98 1.02 -1.26 -1.43 119.74 123.81 2one s LYS 345 Ca 0.02 -2.46 -0.14 0.00 0.02 0.00 0.00 55.97 53.41 2one s LYS 345 Cb -0.20 -3.38 0.24 0.00 -0.52 0.00 0.00 37.83 33.97 2one s LYS 345 CO 0.06 -1.09 1.39 1.33 -0.92 0.00 0.00 175.35 176.12 2one n VAL 346 N 3.41 -0.46 0.32 3.17 0.24 -1.26 -0.36 118.33 123.39 2one n VAL 346 Ca 0.05 2.09 0.03 0.00 -2.04 0.00 0.00 64.34 64.47 2one n VAL 346 Cb 0.35 -2.77 0.17 0.00 -1.47 0.00 0.00 33.84 30.12 2one n VAL 346 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2one n ASN 347 N -5.34 0.00 0.07 -1.34 6.94 -1.26 -1.06 115.26 113.27 2one n ASN 347 Ca 0.10 0.21 -0.14 0.00 -0.02 0.00 0.00 54.58 54.74 2one n ASN 347 Cb 0.37 -0.30 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 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 0.00 0.39 0.03 -3.83 4.20 -1.02 -3.38 115.11 111.50 2one h GLN 348 Ca 0.00 -0.44 -0.37 0.00 0.06 0.00 0.00 58.65 57.90 2one h GLN 348 Cb 0.07 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2one h GLN 348 CO 0.00 1.11 -2.26 1.51 -0.67 0.00 0.00 178.83 178.52 2one n ILE 349 N -3.72 1.56 0.00 2.54 0.13 -0.94 -0.40 119.36 118.52 2one n ILE 349 Ca -0.07 -0.67 0.00 0.00 -1.10 0.00 0.00 62.75 60.92 2one n ILE 349 Cb 0.85 -1.30 0.00 0.00 -0.84 0.00 0.00 39.64 38.36 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 2.03 2.37 3.01 4.50 0.00 -0.23 -4.80 105.19 112.07 2one n GLY 350 Ca -0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.55 0.20 0.07 2.61 -4.23 -1.26 -2.59 115.64 107.89 2one s THR 351 Ca 0.00 -1.03 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 2one s THR 351 Cb 0.00 -0.45 -0.15 0.00 1.34 0.00 0.00 72.50 73.24 2one s THR 351 CO 0.00 -0.53 1.65 0.25 -0.54 0.00 0.00 174.62 175.45 2one h LEU 352 N 4.47 0.03 -0.98 4.79 5.85 -1.90 -2.69 115.31 124.87 2one h LEU 352 Ca -0.33 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.35 2one h LEU 352 Cb 1.20 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2one h LEU 352 CO 0.43 0.11 0.64 0.28 -0.34 0.00 0.00 178.44 179.56 2one h SER 353 N -0.06 1.04 -0.17 1.25 0.02 -1.95 0.80 113.55 114.48 2one h SER 353 Ca 0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2one h SER 353 Cb 0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2one h SER 353 CO -0.00 0.68 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.84 2one h GLU 354 N 1.19 0.61 -0.42 3.45 5.08 -1.97 -0.07 114.58 122.45 2one h GLU 354 Ca 0.41 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2one h GLU 354 Cb 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2one h GLU 354 CO -0.15 0.78 0.02 0.77 -1.00 0.00 0.00 179.01 179.42 2one h SER 355 N 0.54 0.71 0.13 1.42 0.02 -1.02 -0.96 113.55 114.38 2one h SER 355 Ca 0.08 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2one h SER 355 Cb 0.65 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2one h SER 355 CO 0.05 0.83 -0.06 0.40 -1.14 0.00 0.00 176.83 176.90 2one h ILE 356 N 0.56 1.00 -0.78 3.27 2.04 -0.56 -0.81 117.51 122.24 2one h ILE 356 Ca 0.12 -0.57 0.17 0.00 1.00 0.00 0.00 64.86 65.58 2one h ILE 356 Cb 0.45 1.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.78 2one h ILE 356 CO 0.02 0.14 0.27 0.50 0.00 0.00 0.00 178.15 179.07 2one h LYS 357 N -0.44 0.35 -0.38 2.37 1.63 -0.85 0.11 116.57 119.36 2one h LYS 357 Ca -0.02 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2one h LYS 357 Cb 0.36 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 2one h LYS 357 CO 0.03 0.23 0.16 0.00 -3.45 0.00 0.00 179.45 176.43 2one h ALA 358 N 1.61 0.46 -0.17 5.00 0.00 -1.00 0.53 119.26 125.69 2one h ALA 358 Ca 0.45 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 2one h ALA 358 Cb 0.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2one h ALA 358 CO -0.48 -0.21 -0.32 0.00 0.00 0.00 0.00 179.25 178.24 2one h ALA 359 N 1.22 1.15 -0.32 0.00 0.00 -0.64 -1.62 119.26 119.05 2one h ALA 359 Ca 0.17 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2one h ALA 359 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2one h ALA 359 CO -0.14 0.55 -0.38 1.96 0.00 0.00 0.00 179.25 181.24 2one h GLN 360 N 0.29 0.74 -0.33 0.00 4.20 0.99 -1.56 115.11 119.45 2one h GLN 360 Ca 0.04 -0.38 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 2one h GLN 360 Cb 0.71 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2one h GLN 360 CO 0.05 1.00 -0.32 -0.44 -0.67 0.00 0.00 178.83 178.44 2one h ASP 361 N 0.61 0.75 0.31 1.46 3.32 0.43 -0.89 116.42 122.41 2one h ASP 361 Ca 0.05 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2one h ASP 361 Cb 0.92 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2one h ASP 361 CO 0.08 1.02 -0.15 0.28 -1.72 0.00 0.00 179.24 178.75 2one h SER 362 N 0.61 -0.36 -0.56 6.45 0.02 -1.06 -2.28 113.55 116.37 2one h SER 362 Ca 0.07 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2one h SER 362 Cb 0.85 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 2one h SER 362 CO 0.07 -0.13 0.24 -0.26 -1.14 0.00 0.00 176.83 175.61 2one h PHE 363 N -0.58 0.42 -0.48 3.45 0.04 -1.27 0.49 116.94 119.02 2one h PHE 363 Ca -0.04 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.85 2one h PHE 363 Cb 0.42 -0.11 -0.10 0.00 2.20 0.00 0.00 35.95 38.37 2one h PHE 363 CO -0.02 0.16 -0.21 0.00 -0.60 0.00 0.00 178.31 177.64 2one h ALA 364 N 1.35 0.15 0.00 2.45 0.00 -0.95 -1.91 119.26 120.35 2one h ALA 364 Ca 0.27 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2one h ALA 364 Cb 0.26 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2one h ALA 364 CO -0.24 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.46 2one n ALA 365 N -2.95 2.01 -1.04 0.00 0.00 -0.66 -4.91 120.51 112.96 2one n ALA 365 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2one n ALA 365 Cb 0.31 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.35 0.45 3.95 0.00 0.00 -0.43 -5.06 105.19 104.44 2one n GLY 366 Ca 0.09 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 3.02 0.48 1.61 0.52 0.03 -4.96 118.94 117.64 2one s TRP 367 Ca 0.00 0.25 0.07 0.00 0.02 0.00 0.00 56.10 56.44 2one s TRP 367 Cb 0.00 -2.74 0.03 0.00 -1.15 0.00 0.00 33.47 29.62 2one s TRP 367 CO 0.00 -0.85 0.65 0.20 0.02 0.00 0.00 176.95 176.97 2one s GLY 368 N -4.37 1.88 -0.05 0.98 0.00 0.42 -4.10 107.32 102.07 2one s GLY 368 Ca 0.55 -1.74 -0.01 0.00 0.00 0.00 0.00 44.72 43.52 2one s GLY 368 CO 0.41 -1.47 0.02 0.14 0.00 0.00 0.00 173.10 172.19 2one s VAL 369 N -2.49 0.21 -0.44 1.40 1.01 -1.26 -1.12 120.40 117.71 2one s VAL 369 Ca 0.57 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 2one s VAL 369 Cb -0.09 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 35.99 2one s VAL 369 CO 0.35 0.22 0.31 -0.32 0.00 0.00 0.00 175.10 175.66 2one s MET 370 N 1.83 2.73 0.74 2.72 0.00 0.87 -4.52 119.30 123.67 2one s MET 370 Ca 0.02 -1.43 -0.15 0.00 0.00 0.00 0.00 55.69 54.13 2one s MET 370 Cb -0.12 -3.91 0.05 0.00 0.00 0.00 0.00 34.83 30.85 2one s MET 370 CO -0.04 -0.99 1.21 0.08 0.00 0.00 0.00 175.02 175.28 2one s VAL 371 N 1.50 2.26 0.05 10.11 1.01 -1.19 -0.74 120.40 133.39 2one s VAL 371 Ca 0.03 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2one s VAL 371 Cb -0.24 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2one s VAL 371 CO 0.04 -0.07 0.31 -0.55 0.00 0.00 0.00 175.10 174.82 2one s SER 372 N -2.04 -0.13 0.62 3.32 0.15 -0.52 -1.10 113.70 114.01 2one s SER 372 Ca 0.74 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 2one s SER 372 Cb -0.29 0.37 0.07 0.00 -1.71 0.00 0.00 66.02 64.45 2one s SER 372 CO 0.46 -0.64 0.47 0.00 1.20 0.00 0.00 173.24 174.73 2one n HIS 373 N 0.50 -3.34 -4.58 3.44 1.44 -0.58 -4.63 115.22 107.47 2one n HIS 373 Ca -0.18 -0.73 -0.26 0.00 -2.01 0.00 0.00 57.72 54.54 2one n HIS 373 Cb 0.60 -0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.26 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 -3.71 1.88 0.16 -1.40 1.81 -1.26 -4.96 118.95 111.47 2one s ARG 374 Ca 0.30 -2.07 -0.06 0.00 -1.72 0.00 0.00 55.73 52.17 2one s ARG 374 Cb -0.02 -1.38 0.01 0.00 -0.45 0.00 0.00 34.95 33.11 2one s ARG 374 CO 0.20 -0.12 1.42 0.66 -0.68 0.00 0.00 175.30 176.78 2one h SER 375 N 1.84 0.71 -2.04 0.23 4.64 -1.89 -3.30 113.55 113.74 2one h SER 375 Ca -0.43 -0.42 -0.68 0.00 -0.47 0.00 0.00 61.79 59.79 2one h SER 375 Cb 1.25 -0.21 -0.16 0.00 -0.31 0.00 0.00 62.40 62.97 2one h SER 375 CO 0.77 1.18 1.12 -0.83 -0.87 0.00 0.00 176.83 178.19 2one s GLY 376 N -4.16 1.87 0.55 -0.77 0.00 -0.01 -4.79 107.32 100.02 2one s GLY 376 Ca -0.08 -2.78 0.09 0.00 0.00 0.00 0.00 44.72 41.95 2one s GLY 376 CO 0.86 2.18 0.69 -0.54 0.00 0.00 0.00 173.10 176.30 2one s GLU 377 N 3.01 2.34 0.33 2.90 0.41 -1.25 0.09 118.70 126.54 2one s GLU 377 Ca 0.38 -1.69 0.07 0.00 -0.41 0.00 0.00 54.97 53.33 2one s GLU 377 Cb -0.03 -2.54 -0.03 0.00 -1.78 0.00 0.00 34.13 29.74 2one s GLU 377 CO -0.07 -0.76 0.27 0.95 -0.49 0.00 0.00 175.26 175.16 2one s THR 378 N -2.66 0.01 -1.04 3.63 -4.23 -1.26 -0.38 115.64 109.71 2one s THR 378 Ca 0.56 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.27 2one s THR 378 Cb -0.05 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.47 2one s THR 378 CO 0.35 0.00 1.64 -1.84 -0.54 0.00 0.00 174.62 174.23 2one n GLU 379 N -0.62 0.03 -1.90 3.99 0.00 -1.26 -4.57 120.64 116.31 2one n GLU 379 Ca 0.07 0.15 -0.40 0.00 0.00 0.00 0.00 57.16 56.98 2one n GLU 379 Cb 0.62 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.57 2one n GLU 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2one s ASP 380 N -2.96 6.21 -0.12 -1.84 -1.08 -1.26 -4.92 116.67 110.70 2one s ASP 380 Ca 0.10 2.87 0.15 0.00 -0.52 0.00 0.00 52.55 55.15 2one s ASP 380 Cb 0.13 -2.65 0.41 0.00 -1.46 0.00 0.00 42.92 39.34 2one s ASP 380 CO 0.36 -0.94 1.32 0.35 0.52 0.00 0.00 175.17 176.77 2one n THR 381 N 0.18 1.85 -0.31 1.71 -2.24 -1.26 -4.73 114.28 109.48 2one n THR 381 Ca 0.03 -1.68 0.13 0.00 -2.27 0.00 0.00 64.05 60.26 2one n THR 381 Cb 0.41 -0.03 0.28 0.00 -2.10 0.00 0.00 70.33 68.89 2one n THR 381 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2one h PHE 382 N 1.47 0.13 0.00 4.78 3.04 -1.97 -0.32 116.94 124.06 2one h PHE 382 Ca 0.00 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2one h PHE 382 Cb 1.15 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.75 2one h PHE 382 CO 0.33 -0.32 0.00 -0.84 -2.02 0.00 0.00 178.31 175.46 2one h ILE 383 N 0.10 0.00 0.56 1.41 3.07 -1.96 -2.00 117.51 118.68 2one h ILE 383 Ca 0.56 -0.33 -0.02 0.00 1.55 0.00 0.00 64.86 66.62 2one h ILE 383 Cb 1.13 1.31 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 2one h ILE 383 CO -0.77 0.00 -0.36 0.00 -1.05 0.00 0.00 178.15 175.97 2one h ALA 384 N 2.01 -0.90 0.01 0.16 0.00 -1.34 0.21 119.26 119.41 2one h ALA 384 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2one h ALA 384 Cb 0.33 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2one h ALA 384 CO 0.00 -1.03 -0.13 -0.44 0.00 0.00 0.00 179.25 177.66 2one h ASP 385 N -0.88 -0.37 -0.46 0.00 5.19 -1.56 -2.04 116.42 116.29 2one h ASP 385 Ca -0.07 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2one h ASP 385 Cb 0.73 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.34 2one h ASP 385 CO 0.05 -0.18 0.16 0.25 -3.12 0.00 0.00 179.24 176.40 2one h LEU 386 N -0.22 0.16 -0.65 1.55 5.85 -1.18 1.21 115.31 122.03 2one h LEU 386 Ca 0.04 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2one h LEU 386 Cb 0.27 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2one h LEU 386 CO -0.12 0.12 0.37 1.62 -0.34 0.00 0.00 178.44 180.09 2one h VAL 387 N 0.33 1.20 -0.25 1.05 3.04 -0.72 0.95 116.25 121.86 2one h VAL 387 Ca 0.22 -0.49 -0.14 0.00 -1.01 0.00 0.00 66.70 65.28 2one h VAL 387 Cb 0.22 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 29.84 2one h VAL 387 CO -0.23 0.22 -0.43 0.58 -1.01 0.00 0.00 177.57 176.70 2one h VAL 388 N 0.89 1.30 -0.51 1.51 2.07 -0.94 -2.28 116.25 118.29 2one h VAL 388 Ca 0.23 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 66.19 2one h VAL 388 Cb 0.02 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2one h VAL 388 CO -0.04 0.51 0.24 1.23 0.02 0.00 0.00 177.57 179.53 2one h GLY 389 N 1.02 0.71 1.20 2.17 0.00 0.35 -2.15 103.07 106.37 2one h GLY 389 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2one h GLY 389 CO 0.09 0.08 -0.20 1.04 0.00 0.00 0.00 176.54 177.54 2one n LEU 390 N -4.92 0.38 -3.54 3.11 4.77 0.12 -3.84 117.00 113.08 2one n LEU 390 Ca 0.05 0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2one n LEU 390 Cb 0.16 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2one n LEU 390 CO 0.27 0.08 0.15 -1.14 -1.33 0.00 0.00 177.39 175.42 2one n ARG 391 N -1.25 -6.97 0.04 3.23 0.63 -0.81 -4.82 116.66 106.71 2one n ARG 391 Ca 0.10 0.81 -0.09 0.00 -0.92 0.00 0.00 57.85 57.75 2one n ARG 391 Cb 0.31 -5.80 -0.13 0.00 0.45 0.00 0.00 32.46 27.29 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 -2.22 1.38 0.00 5.15 1.35 -1.84 -1.92 112.91 114.80 2one h THR 392 Ca -0.58 -3.12 0.00 0.00 -0.55 0.00 0.00 66.41 62.16 2one h THR 392 Cb 1.35 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 2one h THR 392 CO 0.54 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 2one n GLY 393 N 1.46 0.66 3.62 5.82 0.00 -1.26 -2.60 105.19 112.88 2one n GLY 393 Ca -0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.47 0.83 0.04 1.61 -2.07 -1.26 -1.58 119.66 116.76 2one s GLN 394 Ca 0.00 0.85 0.01 0.00 -1.82 0.00 0.00 55.36 54.40 2one s GLN 394 Cb 0.00 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.30 2one s GLN 394 CO 0.00 -0.13 -0.05 -1.50 -1.32 0.00 0.00 175.29 172.29 2one s ILE 395 N 0.14 0.35 -0.22 3.63 2.07 -1.06 -3.17 121.20 122.94 2one s ILE 395 Ca -0.01 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.06 2one s ILE 395 Cb -0.04 -0.68 0.05 0.00 0.13 0.00 0.00 42.46 41.93 2one s ILE 395 CO 0.01 -0.55 -0.06 -1.59 -1.91 0.00 0.00 174.94 170.85 2one s LYS 396 N -2.02 1.63 -0.05 3.50 -2.85 -0.26 0.10 119.74 119.80 2one s LYS 396 Ca -0.08 -0.88 0.24 0.00 -1.00 0.00 0.00 55.97 54.25 2one s LYS 396 Cb -0.06 -2.46 0.44 0.00 -2.06 0.00 0.00 37.83 33.68 2one s LYS 396 CO -0.02 -0.55 1.17 -2.37 0.10 0.00 0.00 175.35 173.68 2one n THR 397 N 4.72 0.39 -0.00 3.79 5.66 -1.26 -1.53 114.28 126.05 2one n THR 397 Ca -0.12 -1.46 0.00 0.00 -3.05 0.00 0.00 64.05 59.41 2one n THR 397 Cb 0.45 0.86 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 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 0.20 -4.17 3.61 1.09 0.00 -1.26 -4.55 105.19 100.12 2one n GLY 398 Ca 0.08 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.00 0.57 -0.55 4.61 0.00 -0.84 -2.99 121.76 121.57 2one s ALA 399 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2one s ALA 399 Cb 0.00 -3.03 0.15 0.00 0.00 0.00 0.00 23.12 20.24 2one s ALA 399 CO 0.00 -3.33 2.53 -0.35 0.00 0.00 0.00 175.76 174.61 2one n PRO 400 N -4.56 2.46 -3.79 0.00 -0.04 -1.26 -4.63 135.00 123.18 2one n PRO 400 Ca 0.08 -2.61 -0.13 0.00 -0.04 0.00 0.00 63.50 60.81 2one n PRO 400 Cb 0.58 -2.15 -0.09 0.00 -0.04 0.00 0.00 33.50 31.80 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 -2.34 -0.68 0.00 0.55 0.00 -1.26 -5.00 121.76 113.03 2one s ALA 401 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2one s ALA 401 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2one s ALA 401 CO -0.25 -0.25 0.00 0.54 0.00 0.00 0.00 175.76 175.80 2one n ARG 402 N 1.33 0.00 -0.10 0.00 1.74 -1.26 -4.29 116.66 114.08 2one n ARG 402 Ca -0.22 0.09 0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2one n ARG 402 Cb 0.56 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.23 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 -0.40 1.31 -0.11 0.55 7.64 -1.26 -1.70 113.62 119.65 2one n SER 403 Ca 0.00 -1.86 0.14 0.00 1.01 0.00 0.00 58.87 58.16 2one n SER 403 Cb 0.00 -0.14 0.59 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.16 0.64 -0.10 1.43 0.00 -1.26 -1.18 120.64 120.33 2one n GLU 404 Ca 0.11 -0.22 -0.18 0.00 0.00 0.00 0.00 57.16 56.87 2one n GLU 404 Cb 0.23 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.10 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 -0.99 0.43 0.09 3.44 5.12 -0.69 -4.57 116.66 119.50 2one n ARG 405 Ca 0.14 0.15 -0.02 0.00 -1.93 0.00 0.00 57.85 56.19 2one n ARG 405 Cb 0.28 -1.27 0.22 0.00 -1.16 0.00 0.00 32.46 30.54 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 -0.40 0.27 -0.39 0.55 3.38 -1.48 -2.74 115.31 114.50 2one h LEU 406 Ca -0.46 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.48 2one h LEU 406 Cb 1.52 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.11 2one h LEU 406 CO -0.20 0.65 -0.32 0.00 0.09 0.00 0.00 178.44 178.66 2one h ALA 407 N 1.37 -0.18 -0.34 1.53 0.00 -1.41 0.93 119.26 121.16 2one h ALA 407 Ca 0.02 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2one h ALA 407 Cb 0.81 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2one h ALA 407 CO 0.06 -0.72 0.10 0.87 0.00 0.00 0.00 179.25 179.56 2one h LYS 408 N -0.25 0.23 -0.45 0.00 6.56 -1.73 -1.99 116.57 118.93 2one h LYS 408 Ca 0.17 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.67 2one h LYS 408 Cb 0.54 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 2one h LYS 408 CO -0.53 0.15 -0.05 -0.07 -2.06 0.00 0.00 179.45 176.89 2one h LEU 409 N 0.23 0.73 -1.12 2.94 3.38 -1.24 -1.42 115.31 118.82 2one h LEU 409 Ca 0.16 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2one h LEU 409 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2one h LEU 409 CO -0.18 0.83 -0.15 0.78 0.09 0.00 0.00 178.44 179.81 2one h ASN 410 N 0.70 0.42 0.62 -0.43 2.35 0.89 -2.01 115.58 118.12 2one h ASN 410 Ca 0.13 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2one h ASN 410 Cb 0.50 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2one h ASN 410 CO 0.03 0.60 -0.69 -0.61 -1.65 0.00 0.00 177.43 175.10 2one h GLN 411 N 0.40 0.06 0.00 0.81 5.75 -1.14 -2.44 115.11 118.57 2one h GLN 411 Ca 0.07 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2one h GLN 411 Cb 0.50 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2one h GLN 411 CO 0.03 0.73 -0.38 -0.07 -2.65 0.00 0.00 178.83 176.49 2one h LEU 412 N 0.04 0.00 0.53 -2.39 3.38 -0.55 -2.19 115.31 114.12 2one h LEU 412 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2one h LEU 412 Cb 1.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2one h LEU 412 CO 0.10 0.38 -0.25 -0.07 0.09 0.00 0.00 178.44 178.68 2one h LEU 413 N 0.00 -0.60 -1.06 1.67 3.38 -0.99 -0.59 115.31 117.12 2one h LEU 413 Ca -0.00 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2one h LEU 413 Cb 1.16 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 2one h LEU 413 CO 0.05 -0.32 0.62 0.03 0.09 0.00 0.00 178.44 178.92 2one h ARG 414 N -0.87 0.99 0.06 1.13 3.08 -1.44 -0.51 114.38 116.82 2one h ARG 414 Ca -0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2one h ARG 414 Cb 0.60 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2one h ARG 414 CO 0.12 0.65 -0.03 0.82 -1.07 0.00 0.00 179.97 180.47 2one h ILE 415 N 1.02 1.13 -0.75 2.04 2.04 -1.23 -1.44 117.51 120.33 2one h ILE 415 Ca 0.46 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2one h ILE 415 Cb 0.38 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2one h ILE 415 CO -0.22 0.16 0.49 -0.08 0.00 0.00 0.00 178.15 178.50 2one h GLU 416 N -0.35 0.76 -0.04 2.37 4.81 -0.46 -1.13 114.58 120.54 2one h GLU 416 Ca -0.01 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2one h GLU 416 Cb 0.32 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2one h GLU 416 CO 0.01 0.50 -0.67 1.49 -0.73 0.00 0.00 179.01 179.62 2one h GLU 417 N 0.78 0.19 0.00 1.92 4.81 -1.02 -2.41 114.58 118.85 2one h GLU 417 Ca 0.32 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2one h GLU 417 Cb 0.25 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2one h GLU 417 CO -0.11 0.79 -0.61 1.49 -0.73 0.00 0.00 179.01 179.84 2one h GLU 418 N 0.13 0.00 0.00 1.92 4.81 -0.49 -3.14 114.58 117.81 2one h GLU 418 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2one h GLU 418 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2one h GLU 418 CO 0.10 0.61 -0.84 -0.07 -0.73 0.00 0.00 179.01 178.08 2one h LEU 419 N 0.00 0.00 0.00 1.64 3.38 -0.90 -3.48 115.31 115.95 2one h LEU 419 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2one h LEU 419 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2one h LEU 419 CO 0.08 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2one n GLY 420 N 1.25 3.09 0.22 0.83 0.00 -0.94 -0.74 105.19 108.90 2one n GLY 420 Ca -0.02 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2one n GLY 420 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2one h ASP 421 N 0.00 0.00 0.32 1.61 3.32 -1.91 -2.90 116.42 116.86 2one h ASP 421 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2one h ASP 421 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2one h ASP 421 CO 0.00 0.00 -0.02 0.59 -1.72 0.00 0.00 179.24 178.09 2one n ASN 422 N -2.55 0.15 -4.47 6.45 3.02 0.08 -4.93 115.26 113.01 2one n ASN 422 Ca -0.02 -0.55 -0.24 0.00 -0.03 0.00 0.00 54.58 53.74 2one n ASN 422 Cb 0.05 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 2one n ASN 422 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2one s ALA 423 N -2.35 2.74 -0.04 5.41 0.00 -1.10 -0.02 121.76 126.41 2one s ALA 423 Ca 0.35 -1.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2one s ALA 423 Cb 0.21 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2one s ALA 423 CO 0.43 0.29 0.12 0.14 0.00 0.00 0.00 175.76 176.74 2one s VAL 424 N -2.47 0.02 -0.14 0.00 -7.23 0.46 -4.89 120.40 106.14 2one s VAL 424 Ca 0.30 -0.13 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 2one s VAL 424 Cb -0.05 -0.22 -0.02 0.00 0.56 0.00 0.00 36.38 36.64 2one s VAL 424 CO 0.15 -0.07 1.35 0.12 -0.31 0.00 0.00 175.10 176.34 2one s PHE 425 N -0.20 2.65 0.42 2.82 5.36 -1.26 0.91 117.98 128.68 2one s PHE 425 Ca -0.03 0.82 0.17 0.00 -0.96 0.00 0.00 56.93 56.93 2one s PHE 425 Cb -0.02 -3.60 1.07 0.00 -0.34 0.00 0.00 43.02 40.13 2one s PHE 425 CO 0.00 -2.19 1.88 0.00 -1.46 0.00 0.00 175.22 173.45 2one h ALA 426 N 8.51 2.17 -0.63 11.12 0.00 -1.16 -3.47 119.26 135.80 2one h ALA 426 Ca -0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2one h ALA 426 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2one h ALA 426 CO 0.97 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2one n GLY 427 N -1.52 3.17 0.23 0.00 0.00 -1.26 -1.37 105.19 104.44 2one n GLY 427 Ca 0.17 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2one n GLY 427 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2one h GLU 428 N 0.00 0.00 -0.95 1.61 4.39 -1.90 -2.82 114.58 114.90 2one h GLU 428 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2one h GLU 428 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2one h GLU 428 CO 0.00 0.22 0.15 0.09 -1.16 0.00 0.00 179.01 178.31 2one n ASN 429 N -3.58 3.03 0.08 1.42 3.02 -0.47 -4.57 115.26 114.19 2one n ASN 429 Ca -0.01 -2.46 0.04 0.00 -0.03 0.00 0.00 54.58 52.13 2one n ASN 429 Cb 0.37 -0.60 0.46 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.65 0.36 0.00 3.10 -0.00 -1.59 -2.76 116.94 116.71 2one h PHE 430 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.11 2one h PHE 430 Cb 1.41 -0.12 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2one h PHE 430 CO 0.47 0.27 0.00 1.25 -0.00 0.00 0.00 178.31 180.30 2one h HIS 431 N 0.38 0.00 -0.65 6.09 2.76 -1.87 -3.06 115.15 118.80 2one h HIS 431 Ca 0.10 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.97 2one h HIS 431 Cb 0.03 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 28.59 2one h HIS 431 CO 0.00 0.00 -1.13 0.72 -1.30 0.00 0.00 177.93 176.22 2one n HIS 432 N -2.59 1.32 0.27 5.26 8.25 -1.05 -3.87 115.22 122.81 2one n HIS 432 Ca -0.01 -2.37 0.18 0.00 -0.26 0.00 0.00 57.72 55.26 2one n HIS 432 Cb 0.13 -0.28 0.94 0.00 1.12 0.00 0.00 29.99 31.91 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 2.72 0.00 1.69 -1.41 0.00 -1.39 -1.21 103.07 103.47 2one h GLY 433 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2one h GLY 433 CO 0.32 0.00 -0.49 1.29 0.00 0.00 0.00 176.54 177.66 2one h ASP 434 N 0.00 0.36 -0.58 0.19 2.03 -1.49 -2.65 116.42 114.29 2one h ASP 434 Ca 0.03 -0.18 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 2one h ASP 434 Cb 0.26 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2one h ASP 434 CO -0.00 0.80 0.00 0.29 -1.03 0.00 0.00 179.24 179.30 2one n LYS 435 N -3.97 2.84 0.00 4.15 4.01 -0.47 -4.86 118.16 119.85 2one n LYS 435 Ca -0.02 -2.29 0.10 0.00 -0.51 0.00 0.00 58.31 55.59 2one n LYS 435 Cb 0.55 -1.63 0.57 0.00 -0.51 0.00 0.00 35.03 34.01 2one n LYS 435 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18