#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LYS 4 N 0.00 0.26 0.94 0.00 2.47 -0.99 -5.06 119.74 117.35 2i2x s LYS 4 Ca 0.00 -0.54 -0.11 0.00 -1.56 0.00 0.00 55.97 53.75 2i2x s LYS 4 Cb 0.00 -1.07 0.15 0.00 -1.46 0.00 0.00 37.83 35.45 2i2x s LYS 4 CO 0.00 -1.04 1.09 1.03 0.16 0.00 0.00 175.35 176.59 2i2x s ARG 5 N 2.04 0.89 -0.27 4.03 1.81 -1.26 -4.61 118.95 121.58 2i2x s ARG 5 Ca 0.10 0.93 -0.10 0.00 -1.72 0.00 0.00 55.73 54.94 2i2x s ARG 5 Cb -0.16 -1.76 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 2i2x s ARG 5 CO -0.32 -2.52 0.16 0.71 -0.68 0.00 0.00 175.30 172.64 2i2x s TYR 6 N -2.82 3.19 -0.77 -0.53 2.02 -1.26 -4.97 117.35 112.22 2i2x s TYR 6 Ca 0.65 -0.00 0.09 0.00 -0.37 0.00 0.00 57.07 57.43 2i2x s TYR 6 Cb -0.20 -2.33 0.26 0.00 -0.40 0.00 0.00 41.96 39.29 2i2x s TYR 6 CO 0.58 -0.18 1.22 0.25 -1.57 0.00 0.00 175.55 175.84 2i2x n THR 7 N 4.94 1.02 -3.69 -0.71 -2.24 -1.26 -4.37 114.28 107.97 2i2x n THR 7 Ca -0.15 -1.01 -0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2i2x n THR 7 Cb 0.52 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 2i2x n THR 7 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i2x s SER 8 N -1.01 -0.27 0.34 3.42 1.04 -1.26 -4.66 113.70 111.30 2i2x s SER 8 Ca 0.20 0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.41 2i2x s SER 8 Cb 0.10 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 2i2x s SER 8 CO 0.13 -0.61 0.97 -0.04 0.98 0.00 0.00 173.24 174.67 2i2x s MET 9 N -2.16 4.50 0.00 4.02 1.00 -1.26 -4.85 119.30 120.55 2i2x s MET 9 Ca -0.07 1.36 0.29 0.00 0.00 0.00 0.00 55.69 57.26 2i2x s MET 9 Cb -0.02 -2.73 1.26 0.00 0.00 0.00 0.00 34.83 33.34 2i2x s MET 9 CO -0.00 0.20 1.86 0.00 0.00 0.00 0.00 175.02 177.08 2i2x n ALA 10 N 0.41 2.69 -2.38 3.03 0.00 -0.67 -4.78 120.51 118.81 2i2x n ALA 10 Ca 0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 2i2x n ALA 10 Cb 0.50 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2i2x n ALA 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2i2x s TYR 11 N -2.15 2.08 0.02 0.00 2.02 -1.26 -4.86 117.35 113.21 2i2x s TYR 11 Ca 0.37 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.43 2i2x s TYR 11 Cb 0.21 -1.30 -0.18 0.00 -0.40 0.00 0.00 41.96 40.28 2i2x s TYR 11 CO 0.39 0.01 1.43 0.00 -1.57 0.00 0.00 175.55 175.81 2i2x h ALA 12 N 5.32 -0.09 -2.58 3.71 0.00 -1.95 -3.47 119.26 120.20 2i2x h ALA 12 Ca -0.42 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 2i2x h ALA 12 Cb 1.14 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2i2x h ALA 12 CO 0.46 -0.41 -0.59 0.54 0.00 0.00 0.00 179.25 179.25 2i2x s ASN 13 N -5.39 0.66 0.50 0.00 2.20 -1.26 -5.05 114.94 106.60 2i2x s ASN 13 Ca -0.15 -1.46 0.15 0.00 -0.94 0.00 0.00 52.86 50.46 2i2x s ASN 13 Cb 0.03 0.38 1.21 0.00 -2.00 0.00 0.00 41.25 40.88 2i2x s ASN 13 CO 0.65 -0.87 2.13 0.00 -2.94 0.00 0.00 177.10 176.07 2i2x h ALA 14 N 2.47 1.97 0.00 3.54 0.00 -1.91 -2.86 119.26 122.47 2i2x h ALA 14 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 14 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2i2x h ALA 14 CO 0.51 0.02 0.00 -3.47 0.00 0.00 0.00 179.25 176.31 2i2x n ASP 15 N -4.52 0.00 0.11 0.00 2.03 -1.26 -2.37 116.55 110.54 2i2x n ASP 15 Ca -0.02 0.13 0.08 0.00 0.52 0.00 0.00 54.79 55.50 2i2x n ASP 15 Cb 0.10 -0.32 0.01 0.00 -0.72 0.00 0.00 41.12 40.20 2i2x n ASP 15 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2i2x h GLU 16 N 0.00 0.00 -6.87 -0.67 5.08 -1.94 -3.46 114.58 106.72 2i2x h GLU 16 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2i2x h GLU 16 Cb 0.17 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.47 2i2x h GLU 16 CO 0.00 0.12 0.58 -1.64 -1.00 0.00 0.00 179.01 177.07 2i2x s MET 17 N -3.19 4.40 0.10 2.33 -1.94 -1.00 -5.04 119.30 114.96 2i2x s MET 17 Ca 0.01 2.06 -0.25 0.00 -1.71 0.00 0.00 55.69 55.79 2i2x s MET 17 Cb 0.08 -3.06 0.08 0.00 2.01 0.00 0.00 34.83 33.94 2i2x s MET 17 CO 0.77 -0.09 0.72 -0.08 -0.01 0.00 0.00 175.02 176.33 2i2x s THR 18 N -1.17 0.00 0.56 2.05 -1.32 -1.26 -4.99 115.64 109.50 2i2x s THR 18 Ca 0.48 -0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.77 2i2x s THR 18 Cb -0.37 -1.04 -0.06 0.00 -1.51 0.00 0.00 72.50 69.53 2i2x s THR 18 CO 0.48 0.00 1.03 0.72 -2.21 0.00 0.00 174.62 174.64 2i2x s PHE 19 N -3.49 3.16 0.00 9.09 -0.71 -1.05 -3.98 117.98 120.99 2i2x s PHE 19 Ca 0.03 1.50 0.00 0.00 -1.04 0.00 0.00 56.93 57.42 2i2x s PHE 19 Cb -0.01 -2.93 0.00 0.00 -1.21 0.00 0.00 43.02 38.86 2i2x s PHE 19 CO -0.11 -0.82 0.00 0.41 -1.34 0.00 0.00 175.22 173.36 2i2x n GLY 20 N -1.14 2.69 3.12 1.99 0.00 -0.08 -4.89 105.19 106.89 2i2x n GLY 20 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2i2x n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x s VAL 21 N -1.14 1.68 0.29 1.61 0.11 -1.26 -1.68 120.40 120.02 2i2x s VAL 21 Ca 0.00 -0.78 0.10 0.00 -2.93 0.00 0.00 61.98 58.37 2i2x s VAL 21 Cb 0.00 -1.49 -0.06 0.00 -1.53 0.00 0.00 36.38 33.31 2i2x s VAL 21 CO 0.00 0.48 -0.13 -0.94 -3.33 0.00 0.00 175.10 171.17 2i2x s SER 22 N 0.64 3.32 0.31 3.54 1.04 -0.93 -4.52 113.70 117.11 2i2x s SER 22 Ca -0.13 -1.11 0.14 0.00 0.48 0.00 0.00 55.95 55.32 2i2x s SER 22 Cb -0.16 -0.27 0.48 0.00 0.10 0.00 0.00 66.02 66.17 2i2x s SER 22 CO 0.04 -0.14 1.66 0.50 0.98 0.00 0.00 173.24 176.27 2i2x h LYS 23 N 2.24 0.00 -3.30 4.02 3.64 -1.44 -3.36 116.57 118.37 2i2x h LYS 23 Ca -0.40 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.34 2i2x h LYS 23 Cb 1.25 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 2i2x h LYS 23 CO 0.65 0.52 -0.60 0.71 -2.27 0.00 0.00 179.45 178.46 2i2x s TYR 24 N -3.59 3.31 0.87 1.91 2.02 -0.15 -5.03 117.35 116.68 2i2x s TYR 24 Ca -0.01 -3.21 -0.11 0.00 -0.37 0.00 0.00 57.07 53.37 2i2x s TYR 24 Cb 0.12 -2.81 0.11 0.00 -0.40 0.00 0.00 41.96 38.99 2i2x s TYR 24 CO 0.73 -0.69 1.09 -2.14 -1.57 0.00 0.00 175.55 172.98 2i2x s PRO 25 N -0.64 1.46 -0.12 -1.71 0.02 -1.26 -4.27 135.00 128.48 2i2x s PRO 25 Ca 0.19 1.01 -0.01 0.00 0.02 0.00 0.00 61.00 62.21 2i2x s PRO 25 Cb -0.19 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.54 2i2x s PRO 25 CO -0.05 -2.16 -0.04 0.08 -0.33 0.00 0.00 177.00 174.50 2i2x s VAL 26 N -2.87 0.87 0.13 3.83 1.01 -0.17 -5.00 120.40 118.20 2i2x s VAL 26 Ca 0.63 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2i2x s VAL 26 Cb -0.18 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.13 2i2x s VAL 26 CO 0.57 0.24 0.91 -0.54 0.00 0.00 0.00 175.10 176.28 2i2x s LYS 27 N 1.76 4.70 0.04 2.72 1.02 -1.26 -0.84 119.74 127.87 2i2x s LYS 27 Ca 0.03 1.38 -0.27 0.00 0.02 0.00 0.00 55.97 57.13 2i2x s LYS 27 Cb -0.14 -3.34 0.08 0.00 -0.52 0.00 0.00 37.83 33.91 2i2x s LYS 27 CO -0.07 0.32 0.71 0.00 -0.92 0.00 0.00 175.35 175.38 2i2x s ALA 28 N -0.36 -1.72 0.00 5.17 0.00 -1.11 -4.99 121.76 118.74 2i2x s ALA 28 Ca 0.43 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2i2x s ALA 28 Cb -0.23 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2i2x s ALA 28 CO 0.29 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2i2x n GLY 29 N 0.15 1.46 3.52 0.00 0.00 -1.26 -3.01 105.19 106.05 2i2x n GLY 29 Ca -0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2i2x n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i2x s LEU 30 N 0.00 4.23 -1.43 0.99 1.43 0.64 -4.26 118.68 120.29 2i2x s LEU 30 Ca 0.00 -2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 50.93 2i2x s LEU 30 Cb 0.00 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.73 2i2x s LEU 30 CO 0.00 -1.19 0.93 -0.67 0.23 0.00 0.00 176.35 175.65 2i2x n ASP 31 N 7.64 -6.25 -4.65 2.29 2.03 -1.26 -2.24 116.55 114.12 2i2x n ASP 31 Ca 0.35 -0.43 -0.26 0.00 0.52 0.00 0.00 54.79 54.97 2i2x n ASP 31 Cb 0.48 -4.95 -0.08 0.00 -0.72 0.00 0.00 41.12 35.85 2i2x n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2i2x s LEU 32 N -6.96 3.24 -0.10 -2.67 2.96 -1.16 -4.69 118.68 109.30 2i2x s LEU 32 Ca 0.46 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2i2x s LEU 32 Cb -0.20 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.65 2i2x s LEU 32 CO 0.57 0.08 0.20 -1.61 -1.32 0.00 0.00 176.35 174.27 2i2x s GLU 33 N -3.00 0.08 -0.20 1.98 2.02 -1.26 -2.76 118.70 115.55 2i2x s GLU 33 Ca 0.27 0.62 -0.13 0.00 0.02 0.00 0.00 54.97 55.75 2i2x s GLU 33 Cb -0.09 -0.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.92 2i2x s GLU 33 CO 0.18 -0.29 0.26 0.42 0.02 0.00 0.00 175.26 175.85 2i2x s ILE 34 N 2.25 5.31 0.00 -1.63 1.01 -0.02 -4.04 121.20 124.07 2i2x s ILE 34 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2i2x s ILE 34 Cb -0.12 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2i2x s ILE 34 CO -0.07 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2i2x n GLY 35 N 3.84 0.73 2.75 6.18 0.00 -1.25 -1.00 105.19 116.45 2i2x n GLY 35 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2i2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 36 N -0.27 6.24 -0.67 4.61 0.00 -1.21 -2.18 120.51 127.03 2i2x n ALA 36 Ca 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.38 2i2x n ALA 36 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2i2x n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 37 N -0.58 0.59 3.64 0.00 0.00 -0.67 -5.00 105.19 103.16 2i2x n GLY 37 Ca 0.53 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2i2x n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2i2x s TYR 38 N -2.00 -0.80 0.64 1.61 1.13 -0.98 -4.89 117.35 112.06 2i2x s TYR 38 Ca 0.00 1.68 -0.14 0.00 -1.41 0.00 0.00 57.07 57.20 2i2x s TYR 38 Cb 0.00 0.46 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2i2x s TYR 38 CO 0.00 -0.39 1.07 0.95 -2.51 0.00 0.00 175.55 174.67 2i2x s THR 39 N 1.19 3.70 -0.04 -3.49 -4.23 -1.26 -4.58 115.64 106.94 2i2x s THR 39 Ca -0.07 0.74 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2i2x s THR 39 Cb -0.05 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.51 2i2x s THR 39 CO -0.14 -0.54 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.71 2i2x s ILE 40 N -2.56 0.61 0.20 2.99 1.01 -0.91 -4.91 121.20 117.63 2i2x s ILE 40 Ca 0.63 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2i2x s ILE 40 Cb -0.17 -0.59 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 2i2x s ILE 40 CO 0.42 0.23 1.04 -2.16 0.00 0.00 0.00 174.94 174.47 2i2x s PRO 41 N 0.66 4.68 -0.30 2.79 0.04 -1.26 -1.57 135.00 140.04 2i2x s PRO 41 Ca -0.09 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2i2x s PRO 41 Cb -0.12 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.22 2i2x s PRO 41 CO 0.01 0.23 -0.02 -2.00 0.04 0.00 0.00 177.00 175.25 2i2x s GLU 42 N -0.72 1.75 -0.21 4.56 2.12 0.71 -1.11 118.70 125.80 2i2x s GLU 42 Ca 0.46 -1.54 -0.22 0.00 0.36 0.00 0.00 54.97 54.02 2i2x s GLU 42 Cb -0.28 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 2i2x s GLU 42 CO 0.35 -0.76 0.70 -1.50 -0.54 0.00 0.00 175.26 173.50 2i2x s ILE 43 N 1.06 4.96 0.31 -3.70 1.10 -0.13 -3.59 121.20 121.21 2i2x s ILE 43 Ca 0.01 1.33 0.06 0.00 -0.51 0.00 0.00 60.65 61.54 2i2x s ILE 43 Cb -0.19 -4.01 -0.02 0.00 0.15 0.00 0.00 42.46 38.39 2i2x s ILE 43 CO -0.08 0.05 0.40 0.20 -2.11 0.00 0.00 174.94 173.41 2i2x s ASN 44 N 1.26 5.93 -0.03 4.50 0.01 -1.26 -1.78 114.94 123.57 2i2x s ASN 44 Ca 0.31 -0.17 -0.30 0.00 -0.71 0.00 0.00 52.86 51.98 2i2x s ASN 44 Cb -0.16 -1.35 0.11 0.00 0.41 0.00 0.00 41.25 40.26 2i2x s ASN 44 CO 0.10 -0.31 1.13 -0.72 -1.51 0.00 0.00 177.10 175.78 2i2x s TYR 45 N -2.14 -0.14 -0.04 2.20 -0.85 -1.26 -4.18 117.35 110.93 2i2x s TYR 45 Ca 0.41 0.01 -0.02 0.00 -0.52 0.00 0.00 57.07 56.94 2i2x s TYR 45 Cb -0.09 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.83 2i2x s TYR 45 CO 0.30 -0.42 0.09 0.00 -1.52 0.00 0.00 175.55 174.00 2i2x s ALA 46 N -2.72 -0.17 0.51 9.51 0.00 -0.60 -4.59 121.76 123.69 2i2x s ALA 46 Ca 0.11 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2i2x s ALA 46 Cb 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 2i2x s ALA 46 CO -0.04 -0.08 1.01 -1.25 0.00 0.00 0.00 175.76 175.40 2i2x s PRO 47 N 0.49 3.82 0.41 0.00 0.04 -1.26 -1.10 135.00 137.41 2i2x s PRO 47 Ca -0.04 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 61.88 2i2x s PRO 47 Cb -0.05 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2i2x s PRO 47 CO -0.02 -0.38 1.34 1.03 0.04 0.00 0.00 177.00 179.00 2i2x s ARG 48 N -3.71 3.91 0.31 4.56 0.52 -1.26 -4.82 118.95 118.47 2i2x s ARG 48 Ca 0.62 2.23 0.02 0.00 -0.52 0.00 0.00 55.73 58.09 2i2x s ARG 48 Cb -0.13 -2.75 0.77 0.00 0.52 0.00 0.00 34.95 33.37 2i2x s ARG 48 CO 0.26 -0.56 1.58 -1.35 0.02 0.00 0.00 175.30 175.25 2i2x h PRO 49 N 2.62 0.03 -0.58 3.54 0.11 -1.97 0.71 132.00 136.46 2i2x h PRO 49 Ca -0.50 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2i2x h PRO 49 Cb 1.25 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2i2x h PRO 49 CO 0.62 0.02 0.10 0.93 -0.21 0.00 0.00 178.00 179.47 2i2x h GLU 50 N 0.03 0.23 0.00 1.05 3.07 -2.02 0.36 114.58 117.30 2i2x h GLU 50 Ca 0.60 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2i2x h GLU 50 Cb 1.26 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2i2x h GLU 50 CO -0.87 0.15 0.00 0.00 -1.40 0.00 0.00 179.01 176.89 2i2x n ALA 51 N -2.61 1.21 1.59 3.43 0.00 0.24 -1.95 120.51 122.42 2i2x n ALA 51 Ca 0.08 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2i2x n ALA 51 Cb 0.31 -1.30 0.46 0.00 0.00 0.00 0.00 19.45 18.92 2i2x n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 52 N -0.96 -0.79 0.00 0.00 0.00 0.12 -1.84 105.19 101.71 2i2x n GLY 52 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2i2x n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 53 N -0.80 0.00 -0.93 4.61 0.00 -0.82 -4.95 120.51 117.62 2i2x n ALA 53 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 2i2x n ALA 53 Cb 0.05 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.61 2i2x n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2i2x n SER 54 N 0.00 -1.75 0.12 0.00 3.41 -1.26 -4.89 113.62 109.24 2i2x n SER 54 Ca 0.00 0.40 -0.02 0.00 -0.26 0.00 0.00 58.87 58.99 2i2x n SER 54 Cb 0.00 -1.22 0.19 0.00 -0.26 0.00 0.00 64.21 62.92 2i2x n SER 54 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2i2x h LYS 55 N -1.23 0.13 0.22 4.33 3.64 -1.92 -3.07 116.57 118.67 2i2x h LYS 55 Ca -0.44 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2i2x h LYS 55 Cb 1.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2i2x h LYS 55 CO 0.37 0.64 -0.10 0.93 -2.27 0.00 0.00 179.45 179.01 2i2x h GLU 56 N 0.10 -0.28 -1.00 1.90 3.07 -1.93 -1.91 114.58 114.54 2i2x h GLU 56 Ca -0.00 0.02 0.24 0.00 -0.50 0.00 0.00 59.36 59.12 2i2x h GLU 56 Cb 0.98 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.87 2i2x h GLU 56 CO 0.08 0.01 0.65 0.87 -1.40 0.00 0.00 179.01 179.22 2i2x h LYS 57 N -0.56 0.38 0.34 2.33 1.57 -1.82 0.16 116.57 118.97 2i2x h LYS 57 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2i2x h LYS 57 Cb 0.41 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2i2x h LYS 57 CO 0.05 0.25 -0.16 1.25 -0.57 0.00 0.00 179.45 180.27 2i2x h LEU 58 N 0.39 -0.39 -0.71 2.94 5.85 -1.27 -2.39 115.31 119.74 2i2x h LEU 58 Ca 0.55 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 59.26 2i2x h LEU 58 Cb 1.40 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.40 2i2x h LEU 58 CO -0.24 -0.01 -0.12 0.40 -0.34 0.00 0.00 178.44 178.13 2i2x h ILE 59 N -0.83 0.31 -0.43 4.05 2.04 -0.36 -1.43 117.51 120.86 2i2x h ILE 59 Ca -0.05 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2i2x h ILE 59 Cb 0.53 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2i2x h ILE 59 CO 0.08 0.01 0.03 0.50 0.00 0.00 0.00 178.15 178.76 2i2x h LYS 60 N 0.03 0.75 -0.98 2.37 1.63 -0.79 -1.03 116.57 118.55 2i2x h LYS 60 Ca 0.36 -0.23 0.11 0.00 -0.85 0.00 0.00 60.65 60.04 2i2x h LYS 60 Cb 0.57 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.05 2i2x h LYS 60 CO -0.70 0.80 0.63 1.49 -3.45 0.00 0.00 179.45 178.22 2i2x h GLU 61 N 0.59 0.98 -0.06 1.90 4.57 -0.89 -0.05 114.58 121.63 2i2x h GLU 61 Ca 0.13 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.07 2i2x h GLU 61 Cb 0.45 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2i2x h GLU 61 CO 0.02 0.65 -0.75 1.88 -1.18 0.00 0.00 179.01 179.63 2i2x h TYR 62 N 1.01 0.46 -0.76 0.92 0.05 -0.51 -2.16 116.97 115.97 2i2x h TYR 62 Ca 0.47 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 2i2x h TYR 62 Cb 0.41 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2i2x h TYR 62 CO -0.00 0.96 0.31 0.93 -1.05 0.00 0.00 178.16 179.31 2i2x h GLU 63 N 0.22 1.13 -0.51 4.88 5.08 -0.55 -0.96 114.58 123.87 2i2x h GLU 63 Ca -0.03 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2i2x h GLU 63 Cb 1.32 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2i2x h GLU 63 CO 0.12 0.91 0.10 0.00 -1.00 0.00 0.00 179.01 179.14 2i2x h ARG 64 N 1.10 0.83 0.44 2.33 3.08 -0.84 -1.08 114.38 120.24 2i2x h ARG 64 Ca 0.25 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2i2x h ARG 64 Cb 0.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2i2x h ARG 64 CO -0.02 0.81 -0.21 0.82 -1.07 0.00 0.00 179.97 180.29 2i2x h ILE 65 N 0.71 0.56 -0.77 2.04 2.04 -1.24 -1.77 117.51 119.09 2i2x h ILE 65 Ca 0.16 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2i2x h ILE 65 Cb 0.37 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2i2x h ILE 65 CO 0.01 0.01 0.51 0.74 0.00 0.00 0.00 178.15 179.42 2i2x h THR 66 N -0.64 1.19 0.02 -0.27 2.02 -1.10 -0.31 112.91 113.82 2i2x h THR 66 Ca -0.06 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2i2x h THR 66 Cb 0.48 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2i2x h THR 66 CO 0.10 0.19 -0.01 0.74 0.37 0.00 0.00 175.52 176.91 2i2x h THR 67 N 1.04 1.04 -0.40 3.16 2.02 -1.19 -1.94 112.91 116.65 2i2x h THR 67 Ca 0.28 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.35 2i2x h THR 67 Cb -0.11 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2i2x h THR 67 CO -0.07 0.05 0.04 0.44 0.37 0.00 0.00 175.52 176.35 2i2x h ASP 68 N -0.10 -0.08 0.78 4.18 3.32 -0.66 0.44 116.42 124.30 2i2x h ASP 68 Ca -0.00 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2i2x h ASP 68 Cb 0.10 0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.78 2i2x h ASP 68 CO 0.00 -0.00 -0.37 0.58 -1.72 0.00 0.00 179.24 177.73 2i2x h VAL 69 N 0.15 0.23 -0.68 -1.35 2.07 -0.99 -2.34 116.25 113.36 2i2x h VAL 69 Ca 0.19 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 2i2x h VAL 69 Cb 0.26 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2i2x h VAL 69 CO -0.29 0.00 0.35 0.24 0.02 0.00 0.00 177.57 177.89 2i2x h MET 70 N -1.05 0.61 -0.45 1.57 2.86 -1.20 -2.10 114.93 115.16 2i2x h MET 70 Ca -0.11 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2i2x h MET 70 Cb 0.80 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2i2x h MET 70 CO 0.18 0.40 0.09 1.49 1.06 0.00 0.00 176.91 180.13 2i2x h GLU 71 N 0.63 0.22 -0.30 1.72 4.57 -0.87 -2.49 114.58 118.07 2i2x h GLU 71 Ca 0.32 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.36 2i2x h GLU 71 Cb 0.27 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2i2x h GLU 71 CO -0.22 0.15 -0.31 -0.09 -1.18 0.00 0.00 179.01 177.36 2i2x h ARG 72 N 0.23 0.64 -0.08 1.92 9.65 -0.83 -1.96 114.38 123.96 2i2x h ARG 72 Ca 0.22 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2i2x h ARG 72 Cb 0.28 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2i2x h ARG 72 CO -0.29 0.87 0.03 0.52 2.80 0.00 0.00 179.97 183.90 2i2x h MET 73 N 0.55 0.12 0.00 0.20 2.86 -1.17 -2.52 114.93 114.96 2i2x h MET 73 Ca 0.06 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2i2x h MET 73 Cb 0.80 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2i2x h MET 73 CO 0.07 0.25 -0.34 -0.39 1.06 0.00 0.00 176.91 177.56 2i2x h VAL 74 N -0.03 0.91 -0.01 -2.22 -1.51 -1.40 -0.89 116.25 111.09 2i2x h VAL 74 Ca 0.03 -1.32 -0.13 0.00 -1.23 0.00 0.00 66.70 64.05 2i2x h VAL 74 Cb 0.17 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 2i2x h VAL 74 CO -0.00 0.33 -0.60 1.56 -1.23 0.00 0.00 177.57 177.63 2i2x h GLN 75 N 0.00 0.03 -0.26 5.19 1.08 -1.13 -3.14 115.11 116.88 2i2x h GLN 75 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2i2x h GLN 75 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2i2x h GLN 75 CO 0.04 0.62 0.00 0.28 -0.95 0.00 0.00 178.83 178.82 2i2x n VAL 76 N -3.83 0.45 -1.00 -0.54 0.31 -0.97 -4.99 118.33 107.76 2i2x n VAL 76 Ca -0.01 -0.72 -0.00 0.00 -0.01 0.00 0.00 64.34 63.59 2i2x n VAL 76 Cb 0.60 0.98 -0.00 0.00 -0.91 0.00 0.00 33.84 34.51 2i2x n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i2x n GLY 77 N 1.03 0.45 3.77 2.92 0.00 -0.75 -5.04 105.19 107.58 2i2x n GLY 77 Ca 0.14 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2i2x n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i2x s PHE 78 N -2.00 3.01 -0.13 1.61 0.08 -0.42 -4.97 117.98 115.17 2i2x s PHE 78 Ca 0.00 1.56 0.17 0.00 0.12 0.00 0.00 56.93 58.78 2i2x s PHE 78 Cb 0.00 -3.33 -0.12 0.00 -0.57 0.00 0.00 43.02 39.00 2i2x s PHE 78 CO 0.00 -1.27 0.86 -1.00 -0.10 0.00 0.00 175.22 173.71 2i2x h PRO 79 N 2.29 0.00 -4.82 0.24 0.14 -1.95 -3.42 132.00 124.49 2i2x h PRO 79 Ca -0.49 0.00 -0.27 0.00 0.14 0.00 0.00 66.00 65.38 2i2x h PRO 79 Cb 1.24 0.00 -0.16 0.00 0.14 0.00 0.00 31.00 32.22 2i2x h PRO 79 CO 0.61 0.29 -0.71 0.00 0.14 0.00 0.00 178.00 178.33 2i2x s ALA 80 N -2.94 1.09 -0.29 -0.56 0.00 -1.26 -1.69 121.76 116.11 2i2x s ALA 80 Ca -0.03 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2i2x s ALA 80 Cb 0.09 0.09 0.17 0.00 0.00 0.00 0.00 23.12 23.47 2i2x s ALA 80 CO 0.81 -0.14 1.10 -1.50 0.00 0.00 0.00 175.76 176.03 2i2x s ILE 81 N -3.12 -0.02 -0.07 0.00 -1.16 -0.97 -4.51 121.20 111.34 2i2x s ILE 81 Ca 0.10 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.27 2i2x s ILE 81 Cb 0.02 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.07 2i2x s ILE 81 CO -0.02 0.00 -0.15 -0.63 -2.81 0.00 0.00 174.94 171.33 2i2x s ILE 82 N 1.26 2.92 -0.27 2.00 1.01 -0.26 -2.75 121.20 125.11 2i2x s ILE 82 Ca -0.08 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 2i2x s ILE 82 Cb -0.03 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2i2x s ILE 82 CO -0.13 0.57 0.10 -0.76 0.00 0.00 0.00 174.94 174.72 2i2x s LEU 83 N -0.34 3.67 -0.25 2.97 1.02 -0.84 -0.96 118.68 123.95 2i2x s LEU 83 Ca 0.03 -0.31 -0.09 0.00 0.02 0.00 0.00 54.13 53.78 2i2x s LEU 83 Cb -0.13 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 2i2x s LEU 83 CO 0.02 -0.09 0.13 -0.70 0.02 0.00 0.00 176.35 175.74 2i2x s GLU 84 N 1.62 3.92 -0.38 1.70 2.12 -0.74 -0.52 118.70 126.41 2i2x s GLU 84 Ca 0.06 -0.35 -0.10 0.00 0.36 0.00 0.00 54.97 54.94 2i2x s GLU 84 Cb -0.16 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.80 2i2x s GLU 84 CO 0.05 -0.04 0.21 0.99 -0.54 0.00 0.00 175.26 175.93 2i2x s THR 85 N 1.31 4.41 -0.46 -1.70 2.01 0.11 -4.26 115.64 117.05 2i2x s THR 85 Ca 0.06 -1.04 -0.27 0.00 0.31 0.00 0.00 61.69 60.75 2i2x s THR 85 Cb -0.15 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2i2x s THR 85 CO 0.06 -0.31 1.00 -1.61 -0.69 0.00 0.00 174.62 173.07 2i2x s GLU 86 N 1.50 3.62 -0.07 4.92 2.02 -1.26 -1.64 118.70 127.79 2i2x s GLU 86 Ca 0.02 0.33 -0.35 0.00 0.02 0.00 0.00 54.97 54.99 2i2x s GLU 86 Cb -0.20 -3.91 -0.13 0.00 0.10 0.00 0.00 34.13 29.99 2i2x s GLU 86 CO 0.05 -1.26 1.79 0.72 0.02 0.00 0.00 175.26 176.59 2i2x n HIS 87 N 7.37 2.25 -2.21 1.61 8.25 -0.53 -4.98 115.22 126.99 2i2x n HIS 87 Ca 0.08 0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.32 2i2x n HIS 87 Cb 0.49 -2.60 0.01 0.00 1.12 0.00 0.00 29.99 29.00 2i2x n HIS 87 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2i2x s VAL 88 N 3.37 3.04 0.47 1.59 -7.23 -1.26 -4.39 120.40 115.98 2i2x s VAL 88 Ca 0.91 0.68 0.29 0.00 -1.81 0.00 0.00 61.98 62.05 2i2x s VAL 88 Cb -0.76 -3.29 0.49 0.00 0.56 0.00 0.00 36.38 33.38 2i2x s VAL 88 CO 0.51 -0.11 1.76 0.06 -0.31 0.00 0.00 175.10 177.02 2i2x h GLN 89 N 1.36 0.16 0.00 4.82 -0.00 -1.98 0.22 115.11 119.69 2i2x h GLN 89 Ca -0.50 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.12 2i2x h GLN 89 Cb 1.27 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2i2x h GLN 89 CO 0.57 0.11 -0.11 -0.56 -0.00 0.00 0.00 178.83 178.84 2i2x h GLN 90 N 0.17 0.00 0.00 0.06 -0.00 -1.98 0.11 115.11 113.47 2i2x h GLN 90 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.27 2i2x h GLN 90 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.53 2i2x h GLN 90 CO -0.18 0.11 0.00 0.52 -0.00 0.00 0.00 178.83 179.28 2i2x h MET 91 N 0.00 0.00 0.00 0.06 2.86 -0.85 -2.76 114.93 114.24 2i2x h MET 91 Ca -0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2i2x h MET 91 Cb 0.79 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 2i2x h MET 91 CO 0.01 0.00 -2.14 0.43 1.06 0.00 0.00 176.91 176.28 2i2x n SER 92 N -3.04 0.99 0.09 1.22 7.64 -0.97 -2.61 113.62 116.94 2i2x n SER 92 Ca 0.03 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.85 2i2x n SER 92 Cb 0.47 0.85 -0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2i2x n SER 92 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2i2x h ASN 93 N 0.00 0.10 -3.72 6.43 2.35 -0.89 -3.34 115.58 116.50 2i2x h ASN 93 Ca -0.45 -0.08 -0.73 0.00 -0.55 0.00 0.00 56.30 54.49 2i2x h ASN 93 Cb 2.01 -0.03 -0.33 0.00 0.05 0.00 0.00 38.32 40.02 2i2x h ASN 93 CO 0.02 0.91 -0.10 0.20 -1.65 0.00 0.00 177.43 176.81 2i2x s ASN 94 N -6.83 6.00 0.27 5.81 0.01 -1.04 -4.99 114.94 114.16 2i2x s ASN 94 Ca -0.01 -3.27 -0.07 0.00 -0.71 0.00 0.00 52.86 48.81 2i2x s ASN 94 Cb 0.11 -1.97 0.46 0.00 0.41 0.00 0.00 41.25 40.26 2i2x s ASN 94 CO 0.81 -0.31 1.48 -2.65 -1.51 0.00 0.00 177.10 174.92 2i2x n PRO 95 N 3.00 -0.08 0.17 -0.60 -0.02 -1.26 0.07 135.00 136.28 2i2x n PRO 95 Ca 0.16 1.48 0.12 0.00 -2.02 0.00 0.00 63.50 63.24 2i2x n PRO 95 Cb 0.39 -2.22 0.62 0.00 -0.02 0.00 0.00 33.50 32.27 2i2x n PRO 95 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2i2x h SER 96 N 0.00 0.00 0.35 2.55 4.64 -1.92 -1.83 113.55 117.34 2i2x h SER 96 Ca 0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2i2x h SER 96 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2i2x h SER 96 CO -0.97 0.00 -0.17 -0.50 -0.87 0.00 0.00 176.83 174.32 2i2x h TRP 97 N 0.00 -0.43 -0.13 4.77 4.06 -0.60 -2.40 115.95 121.21 2i2x h TRP 97 Ca 0.00 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.99 2i2x h TRP 97 Cb 0.09 0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.32 2i2x h TRP 97 CO 0.00 -0.13 -0.37 0.78 -3.56 0.00 0.00 178.44 175.16 2i2x h GLY 98 N -0.71 -0.56 0.69 1.49 0.00 -1.08 -1.32 103.07 101.57 2i2x h GLY 98 Ca -0.05 0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.82 2i2x h GLY 98 CO 0.08 -0.22 0.63 0.00 0.00 0.00 0.00 176.54 177.03 2i2x h ALA 99 N 0.28 1.46 -0.17 3.60 0.00 -1.56 0.29 119.26 123.16 2i2x h ALA 99 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 99 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2i2x h ALA 99 CO -0.38 0.36 -0.47 0.93 0.00 0.00 0.00 179.25 179.69 2i2x h GLU 100 N 1.10 0.44 0.36 0.00 5.08 -1.18 0.40 114.58 120.78 2i2x h GLU 100 Ca 0.44 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2i2x h GLU 100 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2i2x h GLU 100 CO -0.19 0.82 -0.17 0.28 -1.00 0.00 0.00 179.01 178.75 2i2x h VAL 101 N 0.35 0.65 -0.69 3.13 2.07 -0.06 -0.60 116.25 121.11 2i2x h VAL 101 Ca 0.02 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2i2x h VAL 101 Cb 0.96 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2i2x h VAL 101 CO 0.08 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.13 2i2x h ALA 102 N 0.17 1.84 -0.17 1.67 0.00 -0.21 -1.59 119.26 120.97 2i2x h ALA 102 Ca -0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2i2x h ALA 102 Cb 0.37 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2i2x h ALA 102 CO 0.08 0.02 -0.56 1.25 0.00 0.00 0.00 179.25 180.05 2i2x h HIS 103 N 0.61 0.88 -0.53 0.00 6.17 -0.05 -2.45 115.15 119.78 2i2x h HIS 103 Ca 0.31 -0.36 -0.02 0.00 0.71 0.00 0.00 60.37 61.01 2i2x h HIS 103 Cb 0.42 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.17 2i2x h HIS 103 CO -0.00 1.16 0.26 0.00 0.71 0.00 0.00 177.93 180.06 2i2x h ALA 104 N 0.55 0.68 0.07 5.26 0.00 -0.25 -0.95 119.26 124.63 2i2x h ALA 104 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 104 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2i2x h ALA 104 CO 0.12 0.24 -0.03 1.96 0.00 0.00 0.00 179.25 181.54 2i2x h GLN 105 N 0.71 -0.09 -0.22 0.00 4.20 -1.39 -3.12 115.11 115.20 2i2x h GLN 105 Ca 0.18 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2i2x h GLN 105 Cb 0.11 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2i2x h GLN 105 CO -0.02 0.17 0.07 -0.22 -0.67 0.00 0.00 178.83 178.16 2i2x h LYS 106 N -0.35 0.30 -0.58 1.46 1.63 -1.26 0.25 116.57 118.02 2i2x h LYS 106 Ca -0.01 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 2i2x h LYS 106 Cb 0.30 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.81 2i2x h LYS 106 CO 0.02 0.26 0.23 1.15 -3.45 0.00 0.00 179.45 177.66 2i2x h THR 107 N 0.30 0.81 0.13 1.00 2.02 -1.12 -1.27 112.91 114.79 2i2x h THR 107 Ca 0.08 -0.15 -0.28 0.00 0.77 0.00 0.00 66.41 66.83 2i2x h THR 107 Cb 0.09 0.35 0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2i2x h THR 107 CO -0.01 0.08 -1.19 0.40 0.37 0.00 0.00 175.52 175.17 2i2x h ILE 108 N 0.42 1.31 -0.21 3.11 2.04 -1.12 -2.90 117.51 120.17 2i2x h ILE 108 Ca 0.28 -2.47 0.05 0.00 1.00 0.00 0.00 64.86 63.72 2i2x h ILE 108 Cb 0.32 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2i2x h ILE 108 CO -0.27 0.74 0.15 0.24 0.00 0.00 0.00 178.15 179.01 2i2x h MET 109 N 0.17 0.07 -0.04 2.37 2.86 -0.92 -2.41 114.93 117.02 2i2x h MET 109 Ca -0.19 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.30 2i2x h MET 109 Cb 1.88 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.54 2i2x h MET 109 CO 0.23 0.05 -0.54 0.93 1.06 0.00 0.00 176.91 178.63 2i2x h GLU 110 N 0.07 0.43 -0.91 1.72 5.08 -1.14 -1.33 114.58 118.50 2i2x h GLU 110 Ca 0.09 -0.42 0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2i2x h GLU 110 Cb 0.29 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 2i2x h GLU 110 CO -0.01 1.07 0.54 -0.22 -1.00 0.00 0.00 179.01 179.39 2i2x h LYS 111 N -0.05 0.81 -0.01 2.33 3.64 -1.28 0.12 116.57 122.13 2i2x h LYS 111 Ca -0.06 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2i2x h LYS 111 Cb 1.23 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2i2x h LYS 111 CO 0.11 0.54 -0.74 1.88 -2.27 0.00 0.00 179.45 178.97 2i2x h TYR 112 N 0.84 0.11 -0.11 1.91 -1.99 -1.44 -2.10 116.97 114.19 2i2x h TYR 112 Ca 0.47 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 61.01 2i2x h TYR 112 Cb 0.52 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.24 2i2x h TYR 112 CO -0.04 0.79 -0.45 1.25 -0.00 0.00 0.00 178.16 179.71 2i2x h HIS 113 N 0.05 0.67 -0.58 4.88 2.76 -0.53 -2.66 115.15 119.74 2i2x h HIS 113 Ca -0.02 -0.28 -0.09 0.00 -2.20 0.00 0.00 60.37 57.78 2i2x h HIS 113 Cb 1.30 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.13 2i2x h HIS 113 CO 0.01 1.04 0.01 -0.44 -1.30 0.00 0.00 177.93 177.26 2i2x h ASP 114 N 0.10 0.97 0.87 3.26 3.32 -0.82 0.12 116.42 124.25 2i2x h ASP 114 Ca -0.02 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.58 2i2x h ASP 114 Cb 1.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2i2x h ASP 114 CO 0.09 1.02 -1.23 -0.08 -1.72 0.00 0.00 179.24 177.33 2i2x h GLU 115 N 0.92 0.00 0.00 3.56 4.81 -1.43 -3.39 114.58 119.05 2i2x h GLU 115 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2i2x h GLU 115 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2i2x h GLU 115 CO 0.03 0.47 -0.91 0.66 -0.73 0.00 0.00 179.01 178.52 2i2x n TYR 116 N -3.05 0.00 -1.45 0.92 4.01 -1.00 -5.04 117.16 111.55 2i2x n TYR 116 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2i2x n TYR 116 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2i2x n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 117 N 2.48 0.62 3.73 2.72 0.00 0.43 -5.03 105.19 110.13 2i2x n GLY 117 Ca 0.00 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2i2x n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i2x s ILE 118 N -2.00 4.20 0.17 -0.61 2.07 -1.26 -5.03 121.20 118.74 2i2x s ILE 118 Ca 0.00 1.78 -0.30 0.00 -1.41 0.00 0.00 60.65 60.72 2i2x s ILE 118 Cb 0.00 -4.14 -0.07 0.00 0.13 0.00 0.00 42.46 38.38 2i2x s ILE 118 CO 0.00 0.25 0.96 -0.54 -1.91 0.00 0.00 174.94 173.70 2i2x s LYS 119 N 0.12 4.76 0.18 3.50 1.02 -0.68 -4.53 119.74 124.11 2i2x s LYS 119 Ca 0.50 1.49 -0.24 0.00 0.02 0.00 0.00 55.97 57.74 2i2x s LYS 119 Cb -0.27 -3.33 0.06 0.00 -0.52 0.00 0.00 37.83 33.77 2i2x s LYS 119 CO 0.32 0.33 0.92 0.00 -0.92 0.00 0.00 175.35 176.00 2i2x s ALA 121 N -3.29 -1.67 -0.23 0.00 0.00 -1.11 -0.26 121.76 115.20 2i2x s ALA 121 Ca 0.13 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 2i2x s ALA 121 Cb -0.02 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.67 2i2x s ALA 121 CO 0.04 -0.62 -0.10 -1.17 0.00 0.00 0.00 175.76 173.90 2i2x s LEU 122 N -2.19 2.98 -0.17 0.00 2.96 -1.26 -1.99 118.68 119.01 2i2x s LEU 122 Ca -0.03 -0.88 -0.18 0.00 -0.22 0.00 0.00 54.13 52.81 2i2x s LEU 122 Cb -0.01 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2i2x s LEU 122 CO -0.05 -0.10 0.51 -0.60 -1.32 0.00 0.00 176.35 174.79 2i2x s ARG 123 N 1.29 4.24 -0.24 1.98 3.52 0.32 -0.46 118.95 129.60 2i2x s ARG 123 Ca 0.00 0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 55.98 2i2x s ARG 123 Cb -0.16 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2i2x s ARG 123 CO -0.06 -0.06 0.03 -1.01 -0.81 0.00 0.00 175.30 173.39 2i2x s HIS 124 N 1.32 3.04 -0.64 5.12 3.76 0.13 0.05 115.29 128.07 2i2x s HIS 124 Ca 0.25 -0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 54.39 2i2x s HIS 124 Cb -0.15 -2.19 0.17 0.00 1.11 0.00 0.00 32.58 31.52 2i2x s HIS 124 CO 0.10 -0.45 0.54 0.99 -0.85 0.00 0.00 174.74 175.07 2i2x s THR 125 N 1.55 4.73 0.53 1.30 2.01 -0.65 -1.13 115.64 123.99 2i2x s THR 125 Ca 0.06 -2.26 -0.22 0.00 0.31 0.00 0.00 61.69 59.58 2i2x s THR 125 Cb -0.15 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2i2x s THR 125 CO 0.01 -0.90 1.37 -0.63 -0.69 0.00 0.00 174.62 173.78 2i2x s ILE 126 N 0.64 2.07 0.09 1.82 1.09 0.89 -1.45 121.20 126.36 2i2x s ILE 126 Ca 0.12 0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.43 2i2x s ILE 126 Cb -0.20 -3.03 -0.06 0.00 -1.06 0.00 0.00 42.46 38.12 2i2x s ILE 126 CO -0.04 0.00 0.94 -0.83 -0.10 0.00 0.00 174.94 174.91 2i2x s GLY 127 N -0.88 2.97 -0.82 6.18 0.00 -1.26 -4.33 107.32 109.18 2i2x s GLY 127 Ca 0.70 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 45.70 2i2x s GLY 127 CO 0.49 1.43 1.62 -0.35 0.00 0.00 0.00 173.10 176.29 2i2x s ASP 128 N 0.07 5.79 -0.19 1.64 -1.08 -1.26 -4.82 116.67 116.82 2i2x s ASP 128 Ca 0.46 -0.56 0.10 0.00 -0.52 0.00 0.00 52.55 52.03 2i2x s ASP 128 Cb -0.23 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.30 2i2x s ASP 128 CO 0.29 -2.10 1.46 2.30 0.52 0.00 0.00 175.17 177.64 2i2x n ILE 129 N 7.06 2.13 -2.08 4.11 -5.35 -1.26 -4.75 119.36 119.23 2i2x n ILE 129 Ca 0.24 -1.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.22 2i2x n ILE 129 Cb 0.50 -0.35 -0.00 0.00 -1.74 0.00 0.00 39.64 38.05 2i2x n ILE 129 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2i2x n ARG 130 N 0.41 4.11 -3.63 6.28 1.74 -1.26 -4.85 116.66 119.47 2i2x n ARG 130 Ca 0.22 -3.38 -0.13 0.00 -0.77 0.00 0.00 57.85 53.79 2i2x n ARG 130 Cb 1.00 -2.77 -0.07 0.00 -1.02 0.00 0.00 32.46 29.59 2i2x n ARG 130 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i2x s GLU 131 N -0.23 0.74 0.00 5.56 2.12 -1.26 -0.15 118.70 125.48 2i2x s GLU 131 Ca 0.49 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.65 2i2x s GLU 131 Cb 0.15 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.90 2i2x s GLU 131 CO -0.05 -0.10 0.00 0.27 -0.54 0.00 0.00 175.26 174.84 2i2x n ASN 132 N 2.42 1.58 -0.32 -1.70 2.04 -0.58 -4.83 115.26 113.88 2i2x n ASN 132 Ca -0.14 -0.87 -0.03 0.00 -0.44 0.00 0.00 54.58 53.10 2i2x n ASN 132 Cb 0.55 0.00 0.08 0.00 -2.53 0.00 0.00 39.78 37.89 2i2x n ASN 132 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 2i2x h ARG 133 N 0.00 1.14 0.00 -3.83 2.43 -2.03 -3.33 114.38 108.76 2i2x h ARG 133 Ca 0.00 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2i2x h ARG 133 Cb 0.00 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2i2x h ARG 133 CO 0.00 0.76 -1.83 -0.85 -1.51 0.00 0.00 179.97 176.54 2i2x n GLU 134 N -4.48 0.64 -3.77 0.20 0.00 -1.26 -5.05 120.64 106.91 2i2x n GLU 134 Ca 0.09 -0.14 -0.09 0.00 0.00 0.00 0.00 57.16 57.02 2i2x n GLU 134 Cb 0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 2i2x n GLU 134 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2i2x s PHE 135 N -3.08 -0.05 0.41 -1.84 -0.12 -1.25 -4.96 117.98 107.08 2i2x s PHE 135 Ca -0.06 -0.30 -0.26 0.00 -0.05 0.00 0.00 56.93 56.26 2i2x s PHE 135 Cb 0.10 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.75 2i2x s PHE 135 CO 0.71 -0.91 1.32 -0.51 -0.05 0.00 0.00 175.22 175.78 2i2x s LEU 136 N -2.89 4.20 -0.48 -1.99 1.43 -1.26 -1.52 118.68 116.17 2i2x s LEU 136 Ca 0.10 2.70 0.08 0.00 -1.03 0.00 0.00 54.13 55.99 2i2x s LEU 136 Cb -0.01 -3.91 0.32 0.00 0.03 0.00 0.00 46.19 42.62 2i2x s LEU 136 CO -0.02 -0.90 0.77 0.00 0.23 0.00 0.00 176.35 176.43 2i2x n GLN 137 N 0.08 1.91 -0.04 1.70 6.02 0.79 -4.84 117.38 122.99 2i2x n GLN 137 Ca 0.04 -4.03 0.23 0.00 -0.01 0.00 0.00 57.00 53.22 2i2x n GLN 137 Cb 0.43 -1.89 0.71 0.00 1.02 0.00 0.00 30.24 30.51 2i2x n GLN 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2i2x h LEU 138 N 3.31 0.00 -3.02 1.08 3.38 -1.84 -0.44 115.31 117.77 2i2x h LEU 138 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2i2x h LEU 138 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2i2x h LEU 138 CO 0.65 0.00 -0.40 0.54 0.09 0.00 0.00 178.44 179.31 2i2x n ARG 139 N -4.28 1.57 0.00 1.13 1.74 -1.26 -4.86 116.66 110.70 2i2x n ARG 139 Ca 0.12 -3.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 2i2x n ARG 139 Cb 0.71 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2i2x n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2x n GLY 140 N -1.16 -1.07 0.11 -0.13 0.00 -0.18 -4.92 105.19 97.84 2i2x n GLY 140 Ca 0.19 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 2i2x n GLY 140 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i2x h ASP 141 N -0.01 0.00 0.00 1.61 3.32 -1.97 -3.17 116.42 116.20 2i2x h ASP 141 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 141 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i2x h ASP 141 CO 0.00 0.66 0.05 0.11 -1.72 0.00 0.00 179.24 178.34 2i2x h LYS 142 N 0.00 0.00 0.46 3.56 6.56 -1.90 -3.18 116.57 122.07 2i2x h LYS 142 Ca -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2i2x h LYS 142 Cb 1.52 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.17 2i2x h LYS 142 CO 0.08 0.00 -0.32 -0.92 -2.06 0.00 0.00 179.45 176.23 2i2x h TYR 143 N 0.00 -0.85 -0.77 -1.35 3.20 -1.86 0.18 116.97 115.52 2i2x h TYR 143 Ca 0.00 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 2i2x h TYR 143 Cb 0.09 0.31 -0.14 0.00 1.54 0.00 0.00 36.73 38.53 2i2x h TYR 143 CO 0.00 -0.48 -0.13 0.66 -1.64 0.00 0.00 178.16 176.57 2i2x h SER 144 N -0.76 -0.61 -0.75 -2.11 4.64 -1.80 0.67 113.55 112.83 2i2x h SER 144 Ca -0.05 0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2i2x h SER 144 Cb 0.64 0.44 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2i2x h SER 144 CO 0.03 -0.24 0.23 0.58 -0.87 0.00 0.00 176.83 176.56 2i2x h VAL 145 N 0.02 1.26 -0.87 0.95 2.07 -1.59 -0.61 116.25 117.48 2i2x h VAL 145 Ca 0.39 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2i2x h VAL 145 Cb 0.63 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2i2x h VAL 145 CO -0.76 0.36 0.57 0.15 0.02 0.00 0.00 177.57 177.90 2i2x h PHE 146 N 1.11 1.10 -0.00 1.57 3.57 0.15 -0.72 116.94 123.72 2i2x h PHE 146 Ca 0.24 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 2i2x h PHE 146 Cb 0.31 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2i2x h PHE 146 CO 0.03 0.70 -0.82 -0.07 -2.23 0.00 0.00 178.31 175.92 2i2x h LEU 147 N 1.18 0.16 -1.17 0.59 3.38 -0.62 -3.19 115.31 115.65 2i2x h LEU 147 Ca 0.32 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2i2x h LEU 147 Cb -0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2i2x h LEU 147 CO -0.07 0.91 -0.10 -0.33 0.09 0.00 0.00 178.44 178.94 2i2x h GLU 148 N 0.07 0.46 0.83 1.13 5.08 -0.65 -2.42 114.58 119.09 2i2x h GLU 148 Ca -0.03 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2i2x h GLU 148 Cb 1.43 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.63 2i2x h GLU 148 CO 0.12 0.56 -0.43 0.00 -1.00 0.00 0.00 179.01 178.26 2i2x h ALA 149 N 1.47 -1.30 -0.61 3.43 0.00 -1.13 0.18 119.26 121.30 2i2x h ALA 149 Ca 0.08 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.87 2i2x h ALA 149 Cb 0.44 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 2i2x h ALA 149 CO 0.02 -1.22 -0.15 0.74 0.00 0.00 0.00 179.25 178.64 2i2x h PHE 150 N -1.16 -0.33 0.01 0.00 0.04 -1.60 -1.91 116.94 112.00 2i2x h PHE 150 Ca -0.11 0.06 -0.19 0.00 2.80 0.00 0.00 57.97 60.52 2i2x h PHE 150 Cb 0.90 0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 2i2x h PHE 150 CO -0.00 -0.26 -0.89 1.05 -0.60 0.00 0.00 178.31 177.60 2i2x h GLU 151 N -0.00 0.06 0.27 1.51 4.11 -1.36 -1.82 114.58 117.34 2i2x h GLU 151 Ca 0.29 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.64 2i2x h GLU 151 Cb 0.45 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2i2x h GLU 151 CO -0.63 0.91 -0.13 1.96 0.07 0.00 0.00 179.01 181.19 2i2x h GLN 152 N 0.03 -0.34 -0.53 1.06 1.08 -0.45 -0.62 115.11 115.34 2i2x h GLN 152 Ca -0.02 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2i2x h GLN 152 Cb 1.55 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.99 2i2x h GLN 152 CO 0.12 -0.06 0.14 0.00 -0.95 0.00 0.00 178.83 178.08 2i2x h ALA 154 N 1.40 1.01 -0.26 0.00 0.00 -1.30 -0.78 119.26 119.33 2i2x h ALA 154 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2i2x h ALA 154 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 154 CO -0.32 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.33 2i2x n GLU 155 N -3.10 1.76 0.00 0.00 1.02 -0.24 -4.47 120.64 115.61 2i2x n GLU 155 Ca -0.01 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 2i2x n GLU 155 Cb 0.23 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2i2x n GLU 155 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 156 N 0.41 0.00 0.00 1.62 4.13 -0.33 -5.04 115.26 116.05 2i2x n ASN 156 Ca 0.14 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.40 2i2x n ASN 156 Cb 0.31 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 2i2x n ASN 156 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 157 N 0.00 1.31 3.75 7.41 0.00 -1.00 -3.00 105.19 113.66 2i2x n GLY 157 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2i2x n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 158 N 0.00 3.53 -0.17 4.61 0.00 -1.00 -4.72 121.76 124.01 2i2x s ALA 158 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.23 2i2x s ALA 158 Cb 0.00 -3.49 -0.17 0.00 0.00 0.00 0.00 23.12 19.47 2i2x s ALA 158 CO 0.00 -0.59 -0.05 -0.25 0.00 0.00 0.00 175.76 174.87 2i2x n ASP 159 N 2.00 1.72 -4.22 0.00 9.92 0.39 -4.53 116.55 121.83 2i2x n ASP 159 Ca 0.04 -0.05 -0.30 0.00 -0.53 0.00 0.00 54.79 53.95 2i2x n ASP 159 Cb 0.42 0.35 -0.16 0.00 -0.64 0.00 0.00 41.12 41.09 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i2x s LEU 160 N -5.60 2.02 -0.10 0.64 1.43 -0.80 -0.98 118.68 115.29 2i2x s LEU 160 Ca -0.16 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2i2x s LEU 160 Cb 0.06 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2i2x s LEU 160 CO 0.56 0.20 -0.18 -0.76 0.23 0.00 0.00 176.35 176.40 2i2x s LEU 161 N -0.02 2.44 0.21 1.79 1.43 -0.06 0.19 118.68 124.65 2i2x s LEU 161 Ca -0.06 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 2i2x s LEU 161 Cb -0.14 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2i2x s LEU 161 CO 0.04 0.21 0.39 -0.44 0.23 0.00 0.00 176.35 176.78 2i2x s SER 162 N 0.09 -0.05 0.04 2.29 0.01 -0.28 -2.22 113.70 113.58 2i2x s SER 162 Ca -0.08 -0.87 -0.24 0.00 1.31 0.00 0.00 55.95 56.06 2i2x s SER 162 Cb -0.15 0.52 0.06 0.00 0.21 0.00 0.00 66.02 66.65 2i2x s SER 162 CO 0.05 -1.02 0.57 0.54 0.41 0.00 0.00 173.24 173.79 2i2x s VAL 163 N -3.99 0.02 -0.92 3.43 0.11 -1.26 -0.07 120.40 117.72 2i2x s VAL 163 Ca 0.20 -0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 59.09 2i2x s VAL 163 Cb 0.01 -0.98 0.27 0.00 -1.53 0.00 0.00 36.38 34.15 2i2x s VAL 163 CO 0.04 -0.08 1.10 -0.62 -3.33 0.00 0.00 175.10 172.21 2i2x n GLU 164 N 0.39 3.47 -1.19 1.54 1.02 -1.26 -3.92 120.64 120.70 2i2x n GLU 164 Ca -0.18 -4.57 -0.34 0.00 -0.02 0.00 0.00 57.16 52.04 2i2x n GLU 164 Cb 0.60 -2.42 0.11 0.00 -0.02 0.00 0.00 31.44 29.71 2i2x n GLU 164 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2i2x n SER 165 N 1.46 0.45 -1.01 1.62 3.41 -1.26 -4.68 113.62 113.61 2i2x n SER 165 Ca 0.26 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.57 2i2x n SER 165 Cb 0.37 -1.43 0.18 0.00 -0.26 0.00 0.00 64.21 63.07 2i2x n SER 165 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2i2x n MET 166 N -2.46 2.31 -1.61 4.33 0.00 -1.26 -4.64 117.12 113.78 2i2x n MET 166 Ca 0.13 -2.12 -0.45 0.00 0.00 0.00 0.00 57.70 55.26 2i2x n MET 166 Cb 0.50 -1.45 -0.04 0.00 0.00 0.00 0.00 33.22 32.23 2i2x n MET 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i2x n GLY 167 N 1.28 1.26 1.01 3.03 0.00 -1.26 -0.82 105.19 109.69 2i2x n GLY 167 Ca 0.17 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.02 2i2x n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 168 N 5.28 0.85 0.26 -0.02 0.00 -1.26 -3.39 105.19 106.91 2i2x n GLY 168 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.32 2i2x n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i2x h LYS 169 N 3.80 0.07 -0.36 1.61 3.64 -1.28 0.73 116.57 124.78 2i2x h LYS 169 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2i2x h LYS 169 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2i2x h LYS 169 CO 0.00 0.05 0.01 1.05 -2.27 0.00 0.00 179.45 178.29 2i2x h GLU 170 N 0.07 0.63 -0.05 1.90 9.09 -1.93 0.14 114.58 124.43 2i2x h GLU 170 Ca 0.37 -0.20 -0.24 0.00 0.05 0.00 0.00 59.36 59.34 2i2x h GLU 170 Cb 0.62 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2i2x h GLU 170 CO -0.65 0.73 -0.92 0.28 0.05 0.00 0.00 179.01 178.51 2i2x h VAL 171 N 0.45 1.31 -0.05 -1.06 2.07 -1.92 -3.13 116.25 113.92 2i2x h VAL 171 Ca 0.10 -2.19 0.03 0.00 0.82 0.00 0.00 66.70 65.46 2i2x h VAL 171 Cb 0.44 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2i2x h VAL 171 CO 0.02 0.68 -0.18 0.15 0.02 0.00 0.00 177.57 178.25 2i2x h PHE 172 N 0.40 -0.47 -0.98 1.57 3.57 -0.62 -1.93 116.94 118.47 2i2x h PHE 172 Ca -0.09 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.60 2i2x h PHE 172 Cb 1.56 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 40.43 2i2x h PHE 172 CO 0.08 -0.26 0.61 -0.44 -2.23 0.00 0.00 178.31 176.08 2i2x h ASP 173 N -0.27 0.76 -0.17 0.41 3.32 -0.75 0.20 116.42 119.92 2i2x h ASP 173 Ca 0.07 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 173 Cb 0.37 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2i2x h ASP 173 CO -0.21 0.33 -0.13 0.22 -1.72 0.00 0.00 179.24 177.73 2i2x h TYR 174 N 0.77 0.45 -0.16 4.55 5.03 -1.41 -3.33 116.97 122.87 2i2x h TYR 174 Ca 0.53 -0.13 -0.21 0.00 2.58 0.00 0.00 58.73 61.50 2i2x h TYR 174 Cb 0.80 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.99 2i2x h TYR 174 CO -0.00 0.73 -0.72 0.00 -1.32 0.00 0.00 178.16 176.85 2i2x h ALA 175 N 0.65 0.43 0.00 1.82 0.00 -0.74 -3.20 119.26 118.22 2i2x h ALA 175 Ca 0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2i2x h ALA 175 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2i2x h ALA 175 CO 0.03 0.70 -0.02 -0.24 0.00 0.00 0.00 179.25 179.73 2i2x h VAL 176 N 0.49 0.47 -0.00 0.00 3.04 -1.09 -1.26 116.25 117.89 2i2x h VAL 176 Ca -0.04 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2i2x h VAL 176 Cb 1.33 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2i2x h VAL 176 CO 0.14 0.02 -0.21 0.18 -1.01 0.00 0.00 177.57 176.69 2i2x n LEU 177 N -3.72 0.52 0.00 3.16 4.32 -1.21 -4.24 117.00 115.83 2i2x n LEU 177 Ca -0.03 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2i2x n LEU 177 Cb 0.11 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2i2x n LEU 177 CO 0.27 0.10 0.33 0.54 -1.22 0.00 0.00 177.39 177.41 2i2x n ARG 178 N -1.10 1.13 -3.01 3.23 1.74 -0.50 -4.99 116.66 113.15 2i2x n ARG 178 Ca 0.11 -0.86 -0.21 0.00 -0.77 0.00 0.00 57.85 56.12 2i2x n ARG 178 Cb 0.31 -0.72 0.01 0.00 -1.02 0.00 0.00 32.46 31.04 2i2x n ARG 178 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2i2x n ASN 179 N -0.20 -4.99 -4.48 0.55 3.02 -1.14 -4.92 115.26 103.10 2i2x n ASN 179 Ca 0.00 -0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 53.89 2i2x n ASN 179 Cb 0.36 -4.09 -0.04 0.00 -0.61 0.00 0.00 39.78 35.40 2i2x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i2x s ASP 180 N -2.57 6.19 0.02 6.41 -1.08 -1.10 -4.87 116.67 119.67 2i2x s ASP 180 Ca 0.27 -0.90 -0.20 0.00 -0.52 0.00 0.00 52.55 51.20 2i2x s ASP 180 Cb -0.13 -2.46 -0.19 0.00 -1.46 0.00 0.00 42.92 38.68 2i2x s ASP 180 CO 0.34 -1.53 1.20 0.40 0.52 0.00 0.00 175.17 176.10 2i2x h ILE 181 N 6.00 1.40 -0.74 4.11 1.08 -1.91 -2.15 117.51 125.31 2i2x h ILE 181 Ca -0.26 -1.76 0.08 0.00 -0.39 0.00 0.00 64.86 62.53 2i2x h ILE 181 Cb 1.06 2.27 -0.05 0.00 -3.07 0.00 0.00 36.82 37.04 2i2x h ILE 181 CO 1.21 0.51 0.48 -0.65 -0.69 0.00 0.00 178.15 179.02 2i2x h PRO 182 N -0.05 0.70 -0.39 2.37 0.11 -1.89 0.57 132.00 133.41 2i2x h PRO 182 Ca -0.02 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2i2x h PRO 182 Cb 1.03 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2i2x h PRO 182 CO 0.08 0.46 0.14 0.78 -0.21 0.00 0.00 178.00 179.25 2i2x h GLY 183 N 0.72 0.50 0.55 -0.55 0.00 -1.92 0.39 103.07 102.75 2i2x h GLY 183 Ca 0.33 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.63 2i2x h GLY 183 CO -0.11 0.03 0.03 1.41 0.00 0.00 0.00 176.54 177.90 2i2x h LEU 184 N 0.30 -0.07 -0.42 3.11 4.07 -0.89 -1.44 115.31 119.97 2i2x h LEU 184 Ca 0.18 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.23 2i2x h LEU 184 Cb 0.15 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2i2x h LEU 184 CO -0.18 0.00 0.23 0.25 -1.08 0.00 0.00 178.44 177.66 2i2x h LEU 185 N 0.13 0.35 0.26 1.67 6.46 0.48 -2.17 115.31 122.48 2i2x h LEU 185 Ca 0.15 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2i2x h LEU 185 Cb 0.19 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2i2x h LEU 185 CO -0.23 0.25 -0.12 0.22 -0.62 0.00 0.00 178.44 177.93 2i2x h TYR 186 N 0.45 -0.32 -0.18 1.25 3.20 -0.25 -1.94 116.97 119.19 2i2x h TYR 186 Ca 0.17 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2i2x h TYR 186 Cb 0.05 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2i2x h TYR 186 CO -0.09 -0.01 0.09 0.66 -1.64 0.00 0.00 178.16 177.17 2i2x h SER 187 N -0.65 0.23 0.00 -2.11 4.64 -1.22 0.83 113.55 115.26 2i2x h SER 187 Ca -0.04 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2i2x h SER 187 Cb 0.46 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2i2x h SER 187 CO 0.06 0.27 -0.05 0.40 -0.87 0.00 0.00 176.83 176.64 2i2x h ILE 188 N 0.17 0.46 -0.30 0.95 2.04 -1.51 0.53 117.51 119.86 2i2x h ILE 188 Ca 0.06 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.44 2i2x h ILE 188 Cb 0.09 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2i2x h ILE 188 CO -0.01 0.16 -0.31 1.23 0.00 0.00 0.00 178.15 179.22 2i2x h GLY 189 N -1.00 0.80 0.00 5.37 0.00 -1.48 -3.18 103.07 103.58 2i2x h GLY 189 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2i2x h GLY 189 CO -0.00 0.74 -0.28 0.00 0.00 0.00 0.00 176.54 177.00 2i2x h LEU 191 N -0.31 -1.05 -0.33 0.00 3.38 -0.91 -1.84 115.31 114.26 2i2x h LEU 191 Ca 0.00 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2i2x h LEU 191 Cb 0.28 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2i2x h LEU 191 CO 0.00 -0.34 -0.11 1.23 0.09 0.00 0.00 178.44 179.31 2i2x h GLY 192 N -0.33 0.19 0.46 0.83 0.00 -0.86 -2.85 103.07 100.50 2i2x h GLY 192 Ca 0.13 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.62 2i2x h GLY 192 CO -0.44 -0.14 -0.31 1.76 0.00 0.00 0.00 176.54 177.41 2i2x h SER 193 N -0.04 -0.89 -0.36 0.19 0.02 -1.51 -0.66 113.55 110.30 2i2x h SER 193 Ca 0.16 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2i2x h SER 193 Cb 0.28 0.34 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 2i2x h SER 193 CO -0.36 -0.40 -0.23 0.40 -1.14 0.00 0.00 176.83 175.11 2i2x h ILE 194 N -0.53 0.38 -0.33 3.27 2.04 -1.13 0.38 117.51 121.60 2i2x h ILE 194 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2i2x h ILE 194 Cb 0.56 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2i2x h ILE 194 CO -0.18 0.00 0.22 -0.78 0.00 0.00 0.00 178.15 177.41 2i2x h ASP 195 N -0.17 0.38 -0.63 1.72 3.58 -1.49 -2.51 116.42 117.30 2i2x h ASP 195 Ca 0.18 -0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.71 2i2x h ASP 195 Cb 0.45 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.33 2i2x h ASP 195 CO -0.46 0.29 0.23 0.24 -2.88 0.00 0.00 179.24 176.66 2i2x h MET 196 N 0.45 0.40 -0.85 0.28 2.86 0.59 -0.99 114.93 117.66 2i2x h MET 196 Ca 0.12 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2i2x h MET 196 Cb -0.04 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 2i2x h MET 196 CO -0.03 0.26 0.53 1.49 1.06 0.00 0.00 176.91 180.23 2i2x h GLU 197 N 0.41 0.95 0.80 1.72 4.81 0.01 -1.65 114.58 121.64 2i2x h GLU 197 Ca 0.32 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2i2x h GLU 197 Cb 0.41 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2i2x h GLU 197 CO -0.32 0.63 -0.41 1.25 -0.73 0.00 0.00 179.01 179.43 2i2x h LEU 198 N 0.98 -0.98 -1.16 1.64 6.46 -0.79 -2.97 115.31 118.48 2i2x h LEU 198 Ca 0.36 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 58.08 2i2x h LEU 198 Cb 0.14 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2i2x h LEU 198 CO -0.16 -0.67 -0.34 0.16 -0.62 0.00 0.00 178.44 176.80 2i2x h ILE 199 N -1.11 1.27 0.03 4.05 3.07 -1.25 -2.90 117.51 120.67 2i2x h ILE 199 Ca -0.11 -1.28 -0.23 0.00 1.55 0.00 0.00 64.86 64.79 2i2x h ILE 199 Cb 0.86 1.60 -0.02 0.00 -0.27 0.00 0.00 36.82 38.99 2i2x h ILE 199 CO 0.17 0.38 -1.09 -0.50 -1.05 0.00 0.00 178.15 176.06 2i2x h TRP 200 N 0.12 0.12 -0.58 0.16 4.06 -1.39 0.93 115.95 119.36 2i2x h TRP 200 Ca 0.01 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.89 2i2x h TRP 200 Cb 0.67 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 2i2x h TRP 200 CO 0.01 1.07 0.37 1.15 -3.56 0.00 0.00 178.44 177.48 2i2x h THR 201 N 0.02 1.11 -0.06 1.49 2.02 -1.38 -2.16 112.91 113.94 2i2x h THR 201 Ca -0.05 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2i2x h THR 201 Cb 1.83 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2i2x h THR 201 CO 0.15 0.14 0.00 0.44 0.37 0.00 0.00 175.52 176.61 2i2x h ASP 202 N 0.74 0.10 -0.79 4.18 3.32 -1.31 -2.90 116.42 119.77 2i2x h ASP 202 Ca 0.22 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2i2x h ASP 202 Cb -0.03 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 202 CO -0.07 0.38 0.51 0.40 -1.72 0.00 0.00 179.24 178.73 2i2x h ILE 203 N -0.18 1.21 -0.38 0.35 2.04 -0.76 -2.25 117.51 117.54 2i2x h ILE 203 Ca 0.02 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 2i2x h ILE 203 Cb 0.32 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2i2x h ILE 203 CO 0.00 0.20 -0.29 0.28 0.00 0.00 0.00 178.15 178.35 2i2x h SER 204 N 1.07 0.83 0.28 1.72 0.02 -1.45 0.77 113.55 116.79 2i2x h SER 204 Ca 0.29 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2i2x h SER 204 Cb -0.10 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 2i2x h SER 204 CO -0.06 1.06 -0.00 0.50 -1.14 0.00 0.00 176.83 177.19 2i2x h LYS 205 N 0.69 0.00 0.14 3.45 3.64 -1.25 0.03 116.57 123.26 2i2x h LYS 205 Ca 0.08 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.21 2i2x h LYS 205 Cb 0.82 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2i2x h LYS 205 CO 0.07 0.00 -1.23 0.82 -2.27 0.00 0.00 179.45 176.84 2i2x h ILE 206 N 0.00 1.21 -0.74 2.00 2.04 -0.68 -3.19 117.51 118.14 2i2x h ILE 206 Ca -0.00 -2.47 0.01 0.00 1.00 0.00 0.00 64.86 63.39 2i2x h ILE 206 Cb 0.14 2.90 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 2i2x h ILE 206 CO 0.00 0.72 0.49 0.00 0.00 0.00 0.00 178.15 179.36 2i2x h ALA 207 N 0.02 0.94 0.95 1.87 0.00 0.80 -1.27 119.26 122.57 2i2x h ALA 207 Ca -0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 207 Cb 1.77 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.27 2i2x h ALA 207 CO 0.11 0.37 -0.46 -0.22 0.00 0.00 0.00 179.25 179.05 2i2x h LYS 208 N 1.01 -1.23 -0.67 0.00 3.64 -1.24 -1.25 116.57 116.82 2i2x h LYS 208 Ca 0.27 0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.85 2i2x h LYS 208 Cb -0.11 0.28 -0.12 0.00 -0.41 0.00 0.00 32.23 31.87 2i2x h LYS 208 CO -0.06 -0.82 -0.22 1.17 -2.27 0.00 0.00 179.45 177.25 2i2x n LYS 209 N -5.56 -0.11 -0.19 1.90 4.81 -1.08 -1.60 118.16 116.33 2i2x n LYS 209 Ca -0.16 1.04 0.12 0.00 -0.87 0.00 0.00 58.31 58.44 2i2x n LYS 209 Cb 0.50 -1.55 0.21 0.00 0.02 0.00 0.00 35.03 34.22 2i2x n LYS 209 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2i2x n THR 210 N -5.04 0.52 -3.62 3.15 -2.24 -0.50 -4.98 114.28 101.57 2i2x n THR 210 Ca 0.09 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 2i2x n THR 210 Cb 0.30 0.97 0.05 0.00 -2.10 0.00 0.00 70.33 69.55 2i2x n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i2x n GLY 211 N 1.46 -1.01 0.00 3.38 0.00 -0.56 -4.91 105.19 103.54 2i2x n GLY 211 Ca 0.19 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2x n THR 212 N -4.04 0.00 -4.28 2.61 -2.24 -0.68 -5.06 114.28 100.59 2i2x n THR 212 Ca -0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 2i2x n THR 212 Cb 0.60 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.66 2i2x n THR 212 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2i2x s ILE 213 N -1.62 1.32 -1.00 2.28 1.01 -0.15 -4.62 121.20 118.41 2i2x s ILE 213 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2i2x s ILE 213 Cb 0.00 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.25 2i2x s ILE 213 CO 0.00 0.41 1.61 -0.55 0.00 0.00 0.00 174.94 176.40 2i2x s SER 214 N 1.18 6.11 -0.12 3.58 0.15 -1.26 -0.89 113.70 122.45 2i2x s SER 214 Ca -0.04 -1.27 -0.21 0.00 0.70 0.00 0.00 55.95 55.13 2i2x s SER 214 Cb -0.14 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.42 2i2x s SER 214 CO -0.04 -1.87 0.60 0.00 1.20 0.00 0.00 173.24 173.13 2i2x h ALA 215 N 10.14 -0.02 0.00 5.45 0.00 -1.65 -1.53 119.26 131.65 2i2x h ALA 215 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 215 Cb 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2i2x h ALA 215 CO 1.37 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 181.00 2i2x n GLY 216 N 1.53 -0.41 0.00 0.00 0.00 -1.23 -1.39 105.19 103.69 2i2x n GLY 216 Ca -0.07 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2i2x n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i2x n ASP 217 N 3.00 1.11 -3.73 1.61 -0.08 -1.26 -3.99 116.55 113.21 2i2x n ASP 217 Ca 0.00 -0.95 -0.13 0.00 -1.51 0.00 0.00 54.79 52.20 2i2x n ASP 217 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 2i2x n ASP 217 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2i2x s THR 218 N -0.04 -0.01 0.00 5.18 2.01 -1.25 -3.41 115.64 118.12 2i2x s THR 218 Ca 0.00 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 2i2x s THR 218 Cb 0.00 -0.56 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 2i2x s THR 218 CO 0.00 0.01 1.54 -0.67 -0.69 0.00 0.00 174.62 174.81 2i2x n ASP 219 N 3.18 4.07 0.21 3.53 2.03 -1.26 -4.30 116.55 124.01 2i2x n ASP 219 Ca -0.15 -2.08 0.04 0.00 0.52 0.00 0.00 54.79 53.12 2i2x n ASP 219 Cb 0.57 -0.86 0.46 0.00 -0.72 0.00 0.00 41.12 40.56 2i2x n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i2x n ALA 221 N -2.49 1.94 -0.50 0.00 0.00 -1.26 -3.11 120.51 115.09 2i2x n ALA 221 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2i2x n ALA 221 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2i2x n ALA 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2i2x n GLN 222 N -1.68 0.00 -0.10 0.00 6.02 -0.75 -4.73 117.38 116.15 2i2x n GLN 222 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 2i2x n GLN 222 Cb 0.26 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.47 2i2x n GLN 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i2x h ALA 223 N 0.00 -0.48 -0.55 -1.58 0.00 -0.94 -0.13 119.26 115.58 2i2x h ALA 223 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 223 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2i2x h ALA 223 CO 0.00 -0.89 0.29 -0.91 0.00 0.00 0.00 179.25 177.74 2i2x h ASN 224 N -0.37 0.69 -0.73 0.00 2.35 -1.61 -1.66 115.58 114.25 2i2x h ASN 224 Ca 0.12 -0.10 0.15 0.00 -0.55 0.00 0.00 56.30 55.92 2i2x h ASN 224 Cb 0.59 -0.18 -0.10 0.00 0.05 0.00 0.00 38.32 38.68 2i2x h ASN 224 CO -0.53 0.60 0.22 0.74 -1.65 0.00 0.00 177.43 176.80 2i2x h THR 225 N 0.74 0.57 -0.09 2.81 2.02 -1.31 0.17 112.91 117.81 2i2x h THR 225 Ca 0.19 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2i2x h THR 225 Cb 0.07 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2i2x h THR 225 CO -0.03 0.06 -0.12 0.00 0.37 0.00 0.00 175.52 175.80 2i2x h ALA 226 N 1.58 -0.06 -0.55 6.16 0.00 -0.15 -1.13 119.26 125.11 2i2x h ALA 226 Ca 0.41 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.39 2i2x h ALA 226 Cb 0.67 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2i2x h ALA 226 CO -0.47 -0.59 0.31 1.98 0.00 0.00 0.00 179.25 180.48 2i2x h MET 227 N -0.16 0.58 -0.44 0.00 -1.53 -0.31 0.57 114.93 113.63 2i2x h MET 227 Ca 0.08 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.24 2i2x h MET 227 Cb 0.27 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.17 2i2x h MET 227 CO -0.19 0.38 0.03 0.74 0.14 0.00 0.00 176.91 178.01 2i2x h PHE 228 N 0.60 0.74 -0.33 1.39 0.04 -0.50 -0.68 116.94 118.20 2i2x h PHE 228 Ca 0.23 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 2i2x h PHE 228 Cb 0.09 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2i2x h PHE 228 CO -0.08 0.68 -0.21 0.82 -0.60 0.00 0.00 178.31 178.92 2i2x h ILE 229 N 0.67 1.29 -0.81 -0.55 2.04 -0.87 -2.93 117.51 116.35 2i2x h ILE 229 Ca 0.14 -1.35 0.19 0.00 1.00 0.00 0.00 64.86 64.84 2i2x h ILE 229 Cb 0.38 1.44 -0.12 0.00 -0.74 0.00 0.00 36.82 37.78 2i2x h ILE 229 CO 0.01 0.44 0.25 1.23 0.00 0.00 0.00 178.15 180.08 2i2x h GLY 230 N 0.49 1.23 0.00 5.37 0.00 -0.32 -3.36 103.07 106.49 2i2x h GLY 230 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2i2x h GLY 230 CO 0.06 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 176.97 2i2x n GLY 231 N -1.35 -0.10 3.28 4.60 0.00 -0.31 -4.52 105.19 106.79 2i2x n GLY 231 Ca 0.18 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2i2x n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 232 N 0.00 -2.50 0.35 -0.02 0.00 -1.26 -4.90 105.19 96.85 2i2x n GLY 232 Ca 0.00 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.63 2i2x n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i2x h LEU 233 N 0.00 0.16 -2.25 0.99 4.07 -1.99 -2.70 115.31 113.59 2i2x h LEU 233 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2i2x h LEU 233 Cb 1.14 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2i2x h LEU 233 CO 0.25 0.10 0.00 0.18 -1.08 0.00 0.00 178.44 177.89 2i2x n LEU 234 N -4.44 3.37 -4.72 1.67 4.77 -1.26 -4.98 117.00 111.41 2i2x n LEU 234 Ca 0.08 -1.40 -0.30 0.00 -0.03 0.00 0.00 56.01 54.36 2i2x n LEU 234 Cb 0.42 -0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2i2x n LEU 234 CO 0.35 0.69 0.67 0.20 -1.33 0.00 0.00 177.39 177.98 2i2x s ASN 235 N -1.59 3.70 -0.15 -1.43 -0.87 -1.02 -5.00 114.94 108.58 2i2x s ASN 235 Ca 0.36 1.68 0.22 0.00 -1.57 0.00 0.00 52.86 53.56 2i2x s ASN 235 Cb 0.22 -2.35 0.46 0.00 -0.02 0.00 0.00 41.25 39.57 2i2x s ASN 235 CO 0.31 -2.53 1.15 2.29 -2.57 0.00 0.00 177.10 175.76 2i2x n LYS 236 N -3.83 1.16 -0.01 -0.60 2.85 -1.26 -4.85 118.16 111.61 2i2x n LYS 236 Ca 0.08 -2.92 0.01 0.00 -1.05 0.00 0.00 58.31 54.43 2i2x n LYS 236 Cb 0.54 -1.00 -0.05 0.00 -0.65 0.00 0.00 35.03 33.87 2i2x n LYS 236 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2i2x n ASN 237 N -0.20 3.50 -3.63 -5.58 3.02 -1.26 -5.00 115.26 106.11 2i2x n ASN 237 Ca 0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.61 2i2x n ASN 237 Cb 0.95 1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 41.10 2i2x n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i2x s LEU 238 N -3.85 -0.85 0.10 3.41 2.96 -1.26 -4.84 118.68 114.34 2i2x s LEU 238 Ca -0.03 1.33 -0.31 0.00 -0.22 0.00 0.00 54.13 54.90 2i2x s LEU 238 Cb 0.03 2.20 -0.10 0.00 0.50 0.00 0.00 46.19 48.81 2i2x s LEU 238 CO 0.26 -0.21 1.87 0.00 -1.32 0.00 0.00 176.35 176.96 2i2x n ALA 239 N 4.30 2.01 0.06 5.97 0.00 -1.26 -4.39 120.51 127.20 2i2x n ALA 239 Ca -0.18 0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2i2x n ALA 239 Cb 0.57 -2.61 0.53 0.00 0.00 0.00 0.00 19.45 17.94 2i2x n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i2x h HIS 240 N 9.05 0.29 0.00 0.00 3.86 -1.96 0.19 115.15 126.59 2i2x h HIS 240 Ca -0.47 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2i2x h HIS 240 Cb 1.23 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2i2x h HIS 240 CO 0.83 0.17 0.00 1.79 0.86 0.00 0.00 177.93 181.58 2i2x h THR 241 N 0.30 0.00 0.10 2.45 1.35 -1.89 -2.19 112.91 113.04 2i2x h THR 241 Ca 0.15 -0.15 -0.37 0.00 -0.55 0.00 0.00 66.41 65.48 2i2x h THR 241 Cb 0.21 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.49 2i2x h THR 241 CO -0.03 0.00 -2.09 -0.38 -0.25 0.00 0.00 175.52 172.77 2i2x n ILE 242 N -2.55 1.73 -0.34 6.82 5.41 0.59 -4.07 119.36 126.95 2i2x n ILE 242 Ca -0.00 -0.63 0.06 0.00 1.00 0.00 0.00 62.75 63.17 2i2x n ILE 242 Cb 0.14 -1.68 0.24 0.00 -0.71 0.00 0.00 39.64 37.64 2i2x n ILE 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2x h ALA 243 N 0.05 1.53 -0.40 -1.39 0.00 -0.83 -1.16 119.26 117.07 2i2x h ALA 243 Ca -0.45 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2i2x h ALA 243 Cb 2.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2i2x h ALA 243 CO 0.05 0.27 -0.14 -0.24 0.00 0.00 0.00 179.25 179.19 2i2x h VAL 244 N 1.00 1.26 -0.31 0.00 3.04 -1.61 -2.48 116.25 117.15 2i2x h VAL 244 Ca 0.45 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.90 2i2x h VAL 244 Cb 0.38 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2i2x h VAL 244 CO -0.21 0.40 0.02 0.40 -1.01 0.00 0.00 177.57 177.17 2i2x h ILE 245 N 0.66 1.25 -0.90 3.17 2.04 -1.39 -0.07 117.51 122.27 2i2x h ILE 245 Ca 0.11 -0.91 0.21 0.00 1.00 0.00 0.00 64.86 65.27 2i2x h ILE 245 Cb 0.61 1.23 -0.12 0.00 -0.74 0.00 0.00 36.82 37.80 2i2x h ILE 245 CO 0.04 0.30 0.41 0.00 0.00 0.00 0.00 178.15 178.89 2i2x h ALA 246 N 0.85 1.43 -0.39 1.87 0.00 -1.27 -0.41 119.26 121.35 2i2x h ALA 246 Ca 0.09 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 246 Cb 0.41 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2i2x h ALA 246 CO 0.01 -0.32 -0.27 -0.09 0.00 0.00 0.00 179.25 178.59 2i2x h ARG 247 N 0.43 0.87 0.10 0.00 9.65 -0.82 -1.26 114.38 123.35 2i2x h ARG 247 Ca 0.55 -0.41 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2i2x h ARG 247 Cb 1.03 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.57 2i2x h ARG 247 CO -0.51 1.06 -0.22 0.00 2.80 0.00 0.00 179.97 183.10 2i2x h ALA 248 N 0.79 -0.36 -0.02 2.80 0.00 0.16 -2.00 119.26 120.64 2i2x h ALA 248 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2i2x h ALA 248 Cb 0.84 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 248 CO 0.07 -0.74 0.01 0.82 0.00 0.00 0.00 179.25 179.41 2i2x h ILE 249 N -0.40 0.77 0.00 0.00 2.04 -0.86 -0.54 117.51 118.51 2i2x h ILE 249 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2i2x h ILE 249 Cb 0.43 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2i2x h ILE 249 CO -0.13 0.00 -0.19 0.77 0.00 0.00 0.00 178.15 178.59 2i2x h SER 250 N 0.00 0.00 0.84 1.72 4.64 -0.46 -3.30 113.55 116.99 2i2x h SER 250 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2i2x h SER 250 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2i2x h SER 250 CO -0.00 0.19 -0.40 0.00 -0.87 0.00 0.00 176.83 175.75 2i2x h ALA 251 N 1.81 -1.13 -0.85 5.18 0.00 -0.93 -0.72 119.26 122.63 2i2x h ALA 251 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 251 Cb 0.35 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2i2x h ALA 251 CO 0.02 -1.12 0.55 -1.00 0.00 0.00 0.00 179.25 177.71 2i2x h PRO 252 N -1.15 0.99 -0.35 0.00 0.13 -1.74 0.15 132.00 130.03 2i2x h PRO 252 Ca -0.11 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2i2x h PRO 252 Cb 0.87 -0.22 -0.07 0.00 0.13 0.00 0.00 31.00 31.70 2i2x h PRO 252 CO 0.19 0.66 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.40 2i2x h ARG 253 N 1.02 -0.05 0.00 0.86 1.12 -1.60 -2.54 114.38 113.20 2i2x h ARG 253 Ca 0.34 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 59.11 2i2x h ARG 253 Cb 0.08 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 2i2x h ARG 253 CO -0.11 -0.03 -0.53 0.77 -3.11 0.00 0.00 179.97 176.96 2i2x h SER 254 N -0.05 0.00 -0.41 -3.80 0.02 -0.60 -2.83 113.55 105.88 2i2x h SER 254 Ca 0.17 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.22 2i2x h SER 254 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2i2x h SER 254 CO -0.39 0.53 0.29 0.25 -1.14 0.00 0.00 176.83 176.37 2i2x h LEU 255 N 0.00 0.13 -1.40 5.07 5.85 -0.28 -3.06 115.31 121.61 2i2x h LEU 255 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2i2x h LEU 255 Cb 1.12 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2i2x h LEU 255 CO 0.07 0.08 0.24 0.58 -0.34 0.00 0.00 178.44 179.07 2i2x h VAL 256 N 0.14 1.15 -0.66 1.05 2.07 -1.33 -2.15 116.25 116.53 2i2x h VAL 256 Ca 0.19 -0.41 0.14 0.00 0.82 0.00 0.00 66.70 67.44 2i2x h VAL 256 Cb 0.57 0.54 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 2i2x h VAL 256 CO -0.03 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 177.72 2i2x h ALA 257 N 1.61 0.63 0.09 1.67 0.00 -1.73 -0.86 119.26 120.69 2i2x h ALA 257 Ca 0.17 0.21 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 2i2x h ALA 257 Cb 0.05 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2i2x h ALA 257 CO -0.02 -0.40 -1.15 1.88 0.00 0.00 0.00 179.25 179.55 2i2x h TYR 258 N 0.10 0.55 -0.03 0.00 0.05 -1.61 -1.69 116.97 114.34 2i2x h TYR 258 Ca 0.35 -0.36 0.01 0.00 0.05 0.00 0.00 58.73 58.77 2i2x h TYR 258 Cb 0.57 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 2i2x h TYR 258 CO -0.40 1.24 0.24 0.93 -1.05 0.00 0.00 178.16 179.12 2i2x h GLU 259 N 0.13 0.00 -0.22 4.88 5.08 -0.88 -2.76 114.58 120.81 2i2x h GLU 259 Ca -0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2i2x h GLU 259 Cb 1.84 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2i2x h GLU 259 CO 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.19 2i2x n ALA 260 N -2.00 2.98 0.00 3.43 0.00 -0.38 -2.36 120.51 122.20 2i2x n ALA 260 Ca -0.02 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.97 2i2x n ALA 260 Cb 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2i2x n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 261 N -0.75 1.38 3.78 0.00 0.00 -1.04 -3.61 105.19 104.95 2i2x n GLY 261 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2i2x n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 262 N -2.10 2.56 0.00 4.61 0.00 -0.70 -4.83 121.76 121.31 2i2x s ALA 262 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2i2x s ALA 262 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2i2x s ALA 262 CO 0.00 -1.09 0.07 1.33 0.00 0.00 0.00 175.76 176.07 2i2x n VAL 263 N -2.09 0.00 0.00 0.00 0.24 -0.57 -4.36 118.33 111.54 2i2x n VAL 263 Ca 0.10 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2i2x n VAL 263 Cb 0.52 1.84 0.00 0.00 -1.47 0.00 0.00 33.84 34.73 2i2x n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i2x n GLY 264 N 0.00 -0.83 3.76 7.63 0.00 -0.49 -4.31 105.19 110.95 2i2x n GLY 264 Ca 0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2i2x n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2x s PRO 265 N -1.61 4.53 1.10 1.61 0.04 -1.26 -4.38 135.00 135.03 2i2x s PRO 265 Ca 0.00 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 2i2x s PRO 265 Cb 0.00 -3.12 0.19 0.00 0.04 0.00 0.00 34.50 31.61 2i2x s PRO 265 CO 0.00 0.07 0.66 0.41 0.04 0.00 0.00 177.00 178.19 2i2x n GLY 266 N 1.04 -1.94 3.76 0.56 0.00 -0.95 -4.20 105.19 103.46 2i2x n GLY 266 Ca -0.00 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 2i2x n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x s LYS 267 N -4.06 4.66 0.31 1.61 -0.14 -1.22 -2.19 119.74 118.71 2i2x s LYS 267 Ca 0.63 1.27 0.05 0.00 -1.36 0.00 0.00 55.97 56.56 2i2x s LYS 267 Cb -0.21 -3.29 0.84 0.00 -1.68 0.00 0.00 37.83 33.50 2i2x s LYS 267 CO 0.65 0.49 1.60 0.38 -0.76 0.00 0.00 175.35 177.72 2i2x h ASP 268 N 4.53 -0.14 0.00 2.83 2.03 -1.88 -0.60 116.42 123.19 2i2x h ASP 268 Ca -0.46 0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 2i2x h ASP 268 Cb 1.20 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 40.06 2i2x h ASP 268 CO 0.68 -0.29 -0.00 0.00 -1.03 0.00 0.00 179.24 178.60 2i2x n GLY 270 N 1.08 3.56 0.40 0.00 0.00 -0.23 -4.78 105.19 105.22 2i2x n GLY 270 Ca 0.22 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.96 2i2x n GLY 270 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2i2x h TYR 271 N 6.85 0.00 0.00 1.61 -1.99 -1.85 0.36 116.97 121.94 2i2x h TYR 271 Ca 0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.23 2i2x h TYR 271 Cb 0.69 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.42 2i2x h TYR 271 CO 1.39 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 178.70 2i2x n GLU 272 N -3.21 0.57 0.11 4.88 0.00 -1.26 -3.69 120.64 118.04 2i2x n GLU 272 Ca 0.08 0.02 0.11 0.00 0.00 0.00 0.00 57.16 57.36 2i2x n GLU 272 Cb 0.83 -1.50 0.59 0.00 0.00 0.00 0.00 31.44 31.36 2i2x n GLU 272 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2i2x h ASN 273 N 0.00 0.14 -0.47 -1.84 2.35 -0.65 -0.62 115.58 114.49 2i2x h ASN 273 Ca 0.00 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2i2x h ASN 273 Cb 0.17 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 2i2x h ASN 273 CO 0.00 0.09 0.25 -0.29 -1.65 0.00 0.00 177.43 175.84 2i2x h ILE 274 N 0.16 1.00 0.22 2.81 6.09 -1.80 0.81 117.51 126.80 2i2x h ILE 274 Ca 0.12 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 63.43 2i2x h ILE 274 Cb 0.29 0.45 0.00 0.00 0.47 0.00 0.00 36.82 38.03 2i2x h ILE 274 CO -0.02 0.09 -0.11 0.40 -3.07 0.00 0.00 178.15 175.45 2i2x h ILE 275 N 0.50 0.82 -0.79 2.19 2.04 -1.71 -2.76 117.51 117.80 2i2x h ILE 275 Ca 0.20 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.96 2i2x h ILE 275 Cb 0.07 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 2i2x h ILE 275 CO -0.12 0.04 0.47 0.58 0.00 0.00 0.00 178.15 179.11 2i2x h VAL 276 N -0.38 0.98 -0.87 1.67 2.07 -0.75 -2.58 116.25 116.39 2i2x h VAL 276 Ca -0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2i2x h VAL 276 Cb 0.29 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2i2x h VAL 276 CO 0.05 0.15 0.51 0.50 0.02 0.00 0.00 177.57 178.80 2i2x h LYS 277 N 0.83 1.19 0.00 1.57 3.64 0.75 -1.54 116.57 123.01 2i2x h LYS 277 Ca 0.36 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2i2x h LYS 277 Cb 0.24 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2i2x h LYS 277 CO -0.20 0.85 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 2i2x h ALA 278 N 1.28 1.00 0.01 5.00 0.00 -1.17 -0.68 119.26 124.69 2i2x h ALA 278 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 278 Cb -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2i2x h ALA 278 CO -0.06 0.00 -2.31 -0.89 0.00 0.00 0.00 179.25 175.99 2i2x n ILE 279 N -2.76 1.54 0.08 0.00 5.41 -0.78 -3.55 119.36 119.30 2i2x n ILE 279 Ca -0.02 -0.40 -0.18 0.00 1.00 0.00 0.00 62.75 63.16 2i2x n ILE 279 Cb 0.10 -1.79 -0.14 0.00 -0.71 0.00 0.00 39.64 37.10 2i2x n ILE 279 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2i2x h THR 280 N -0.69 1.19 0.00 1.39 1.35 -1.15 -1.78 112.91 113.22 2i2x h THR 280 Ca -0.61 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.45 2i2x h THR 280 Cb 1.67 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.89 2i2x h THR 280 CO -0.28 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2i2x n GLY 281 N 1.67 0.76 3.84 5.82 0.00 -0.28 -4.79 105.19 112.22 2i2x n GLY 281 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2i2x n GLY 281 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2i2x s MET 282 N -0.01 4.00 0.61 1.61 -1.94 -1.26 -0.98 119.30 121.32 2i2x s MET 282 Ca 0.00 0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 54.31 2i2x s MET 282 Cb 0.00 -2.94 -0.02 0.00 2.01 0.00 0.00 34.83 33.88 2i2x s MET 282 CO 0.00 0.48 1.19 -1.25 -0.01 0.00 0.00 175.02 175.43 2i2x s PRO 283 N -1.94 2.88 -0.01 2.03 0.04 -1.26 -4.67 135.00 132.06 2i2x s PRO 283 Ca 0.38 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 2i2x s PRO 283 Cb -0.15 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2i2x s PRO 283 CO 0.19 -1.27 0.03 -1.64 0.04 0.00 0.00 177.00 174.35 2i2x s MET 284 N -3.46 0.03 0.04 4.56 -1.94 -1.26 -2.23 119.30 115.03 2i2x s MET 284 Ca 0.76 0.05 -0.15 0.00 -1.71 0.00 0.00 55.69 54.64 2i2x s MET 284 Cb -0.29 0.00 -0.06 0.00 2.01 0.00 0.00 34.83 36.49 2i2x s MET 284 CO 0.35 -0.01 0.45 0.99 -0.01 0.00 0.00 175.02 176.78 2i2x s THR 285 N 0.07 4.97 0.42 2.05 2.01 -0.93 -0.30 115.64 123.93 2i2x s THR 285 Ca -0.00 0.85 0.03 0.00 0.31 0.00 0.00 61.69 62.88 2i2x s THR 285 Cb -0.01 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2i2x s THR 285 CO -0.00 0.50 0.06 -0.04 -0.69 0.00 0.00 174.62 174.44 2i2x s MET 286 N -1.29 1.95 0.02 4.92 -1.94 -0.09 -3.68 119.30 119.18 2i2x s MET 286 Ca 0.27 -2.18 -0.06 0.00 -1.71 0.00 0.00 55.69 52.02 2i2x s MET 286 Cb -0.17 -1.12 -0.00 0.00 2.01 0.00 0.00 34.83 35.55 2i2x s MET 286 CO 0.16 -0.31 0.11 -1.83 -0.01 0.00 0.00 175.02 173.14 2i2x s GLU 287 N -3.80 0.51 0.00 2.03 -1.05 -1.18 -0.88 118.70 114.33 2i2x s GLU 287 Ca 0.23 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 2i2x s GLU 287 Cb 0.05 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2i2x s GLU 287 CO 0.12 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.62 2i2x n GLY 288 N 1.22 1.36 0.39 -3.83 0.00 -1.26 -4.88 105.19 98.19 2i2x n GLY 288 Ca -0.22 0.30 0.19 0.00 0.00 0.00 0.00 46.02 46.29 2i2x n GLY 288 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2i2x h LYS 289 N 0.00 0.00 -0.49 1.61 2.10 -1.41 0.34 116.57 118.72 2i2x h LYS 289 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2i2x h LYS 289 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2i2x h LYS 289 CO 0.00 0.00 0.07 2.41 -2.00 0.00 0.00 179.45 179.93 2i2x n THR 290 N -3.37 2.64 -0.55 0.07 -1.04 -1.26 -4.11 114.28 106.66 2i2x n THR 290 Ca 0.07 -1.77 0.05 0.00 -2.04 0.00 0.00 64.05 60.36 2i2x n THR 290 Cb 0.70 -0.30 0.09 0.00 -1.82 0.00 0.00 70.33 69.00 2i2x n THR 290 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2i2x n SER 291 N -0.17 2.36 0.26 8.00 3.41 0.12 -4.01 113.62 123.60 2i2x n SER 291 Ca 0.30 -2.54 0.14 0.00 -0.26 0.00 0.00 58.87 56.51 2i2x n SER 291 Cb 1.14 -0.24 0.71 0.00 -0.26 0.00 0.00 64.21 65.55 2i2x n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2i2x h THR 292 N 0.29 0.40 -0.19 6.66 1.35 -1.67 0.06 112.91 119.81 2i2x h THR 292 Ca 0.00 -0.61 0.06 0.00 -0.55 0.00 0.00 66.41 65.31 2i2x h THR 292 Cb 0.80 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2i2x h THR 292 CO 0.02 0.11 0.18 0.00 -0.25 0.00 0.00 175.52 175.58 2i2x n ALA 294 N -2.40 1.43 -3.63 0.00 0.00 -0.06 -4.73 120.51 111.12 2i2x n ALA 294 Ca 0.02 -1.08 -0.04 0.00 0.00 0.00 0.00 53.44 52.34 2i2x n ALA 294 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 2i2x n ALA 294 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2i2x s HIS 295 N -2.51 -0.17 0.16 0.00 0.00 -0.77 -5.03 115.29 106.97 2i2x s HIS 295 Ca -0.34 -0.00 -0.06 0.00 -3.00 0.00 0.00 55.06 51.65 2i2x s HIS 295 Cb 0.09 0.57 -0.06 0.00 -4.00 0.00 0.00 32.58 29.18 2i2x s HIS 295 CO 0.57 -0.54 0.42 0.45 -1.00 0.00 0.00 174.74 174.65 2i2x s SER 296 N -2.70 6.53 0.26 7.38 0.15 -1.26 -3.70 113.70 120.36 2i2x s SER 296 Ca 0.10 0.68 -0.08 0.00 0.70 0.00 0.00 55.95 57.35 2i2x s SER 296 Cb 0.00 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2i2x s SER 296 CO -0.03 0.02 0.41 1.51 1.20 0.00 0.00 173.24 176.36 2i2x s ASP 297 N -2.39 0.18 0.00 5.45 1.47 -1.26 -5.01 116.67 115.11 2i2x s ASP 297 Ca 0.42 -1.14 0.11 0.00 1.18 0.00 0.00 52.55 53.12 2i2x s ASP 297 Cb -0.12 0.57 0.22 0.00 -0.34 0.00 0.00 42.92 43.24 2i2x s ASP 297 CO 0.23 -1.12 1.09 0.55 0.68 0.00 0.00 175.17 176.60 2i2x n VAL 298 N -0.40 0.61 -2.65 2.11 3.14 -1.26 -4.41 118.33 115.47 2i2x n VAL 298 Ca -0.00 -0.81 -0.06 0.00 -2.96 0.00 0.00 64.34 60.51 2i2x n VAL 298 Cb 0.63 0.78 0.04 0.00 -1.06 0.00 0.00 33.84 34.23 2i2x n VAL 298 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2i2x n MET 299 N 0.54 2.10 -0.14 1.45 0.00 -1.26 -4.70 117.12 115.11 2i2x n MET 299 Ca 0.09 -3.64 0.19 0.00 0.00 0.00 0.00 57.70 54.34 2i2x n MET 299 Cb 0.36 -1.73 0.58 0.00 0.00 0.00 0.00 33.22 32.44 2i2x n MET 299 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2i2x h GLY 300 N 2.56 0.47 0.00 3.17 0.00 -1.91 -3.02 103.07 104.35 2i2x h GLY 300 Ca -0.02 -0.11 -0.38 0.00 0.00 0.00 0.00 47.33 46.82 2i2x h GLY 300 CO 0.35 0.03 -2.06 0.70 0.00 0.00 0.00 176.54 175.55 2i2x n ASN 301 N -4.43 1.92 -0.33 0.19 5.03 -1.26 -1.08 115.26 115.30 2i2x n ASN 301 Ca 0.14 0.37 0.27 0.00 0.87 0.00 0.00 54.58 56.23 2i2x n ASN 301 Cb 0.63 -0.88 0.50 0.00 -1.02 0.00 0.00 39.78 39.01 2i2x n ASN 301 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2i2x h LEU 302 N -1.00 0.08 -0.49 3.41 6.46 -1.42 0.79 115.31 123.13 2i2x h LEU 302 Ca -0.57 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2i2x h LEU 302 Cb 1.50 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 2i2x h LEU 302 CO -0.35 -0.41 0.00 1.33 -0.62 0.00 0.00 178.44 178.39 2i2x n VAL 303 N -5.33 1.18 0.07 1.05 0.24 -1.15 -2.00 118.33 112.38 2i2x n VAL 303 Ca 0.34 0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 62.91 2i2x n VAL 303 Cb 1.13 -1.31 -0.13 0.00 -1.47 0.00 0.00 33.84 32.06 2i2x n VAL 303 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2i2x h MET 304 N 0.00 0.15 -0.20 7.34 2.86 -1.12 -3.36 114.93 120.60 2i2x h MET 304 Ca 0.00 -0.26 0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2i2x h MET 304 Cb 0.18 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2i2x h MET 304 CO 0.00 1.05 0.11 0.00 1.06 0.00 0.00 176.91 179.13 2i2x n GLN 305 N -3.40 -0.01 -1.14 1.72 10.64 -0.85 -0.82 117.38 123.52 2i2x n GLN 305 Ca -0.09 0.28 -0.00 0.00 -1.83 0.00 0.00 57.00 55.36 2i2x n GLN 305 Cb 1.00 -0.50 -0.01 0.00 -0.86 0.00 0.00 30.24 29.88 2i2x n GLN 305 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2i2x n ASP 308 N -3.71 4.70 -4.16 0.00 8.00 0.59 -0.90 116.55 121.07 2i2x n ASP 308 Ca 0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 2i2x n ASP 308 Cb 0.53 0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 42.28 2i2x n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x s TRP 310 N -3.74 0.51 0.13 0.00 -0.00 -0.61 -0.92 118.94 114.32 2i2x s TRP 310 Ca 0.14 -0.06 0.08 0.00 -0.00 0.00 0.00 56.10 56.26 2i2x s TRP 310 Cb 0.06 -0.70 -0.04 0.00 -0.00 0.00 0.00 33.47 32.79 2i2x s TRP 310 CO -0.04 -0.28 -0.19 0.45 -0.00 0.00 0.00 176.95 176.89 2i2x s SER 311 N 1.94 2.53 0.00 5.86 0.15 -0.06 -0.21 113.70 123.91 2i2x s SER 311 Ca 0.04 -0.76 0.23 0.00 0.70 0.00 0.00 55.95 56.15 2i2x s SER 311 Cb -0.12 -0.14 0.53 0.00 -1.71 0.00 0.00 66.02 64.58 2i2x s SER 311 CO -0.04 0.00 1.45 -0.46 1.20 0.00 0.00 173.24 175.39 2i2x n ASN 312 N 0.73 2.69 0.00 5.45 6.94 -1.24 -4.15 115.26 125.69 2i2x n ASN 312 Ca -0.17 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 2i2x n ASN 312 Cb 0.55 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2i2x n ASN 312 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2i2x n GLU 313 N 1.01 0.00 -3.65 -3.83 4.07 -1.26 -4.27 120.64 112.72 2i2x n GLU 313 Ca 0.17 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.26 2i2x n GLU 313 Cb 0.50 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.85 2i2x n GLU 313 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2i2x s SER 314 N 0.00 -0.02 -0.19 4.31 0.15 -1.26 -4.60 113.70 112.09 2i2x s SER 314 Ca 0.00 0.01 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2i2x s SER 314 Cb 0.00 0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 2i2x s SER 314 CO 0.00 -0.02 0.71 0.54 1.20 0.00 0.00 173.24 175.67 2i2x s VAL 315 N -1.29 0.00 0.25 4.45 0.11 -1.26 -3.10 120.40 119.56 2i2x s VAL 315 Ca 0.10 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 2i2x s VAL 315 Cb -0.01 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 2i2x s VAL 315 CO -0.07 0.00 1.27 -0.70 -3.33 0.00 0.00 175.10 172.27 2i2x s GLU 316 N -0.22 4.42 -0.53 1.54 2.12 -1.26 -1.56 118.70 123.22 2i2x s GLU 316 Ca -0.04 2.06 -0.28 0.00 0.36 0.00 0.00 54.97 57.07 2i2x s GLU 316 Cb -0.03 -3.16 -0.00 0.00 0.26 0.00 0.00 34.13 31.20 2i2x s GLU 316 CO 0.04 -0.15 1.61 -0.47 -0.54 0.00 0.00 175.26 175.75 2i2x s TYR 317 N -0.49 2.02 0.37 5.30 5.04 -0.26 -4.80 117.35 124.53 2i2x s TYR 317 Ca 0.52 0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 55.72 2i2x s TYR 317 Cb -0.37 -4.26 0.01 0.00 0.35 0.00 0.00 41.96 37.70 2i2x s TYR 317 CO 0.43 -2.26 0.52 -3.38 -1.34 0.00 0.00 175.55 169.52 2i2x s HIS 318 N 7.03 1.06 0.24 4.97 -3.43 -1.26 -4.52 115.29 119.38 2i2x s HIS 318 Ca 0.62 -1.31 -0.29 0.00 -0.80 0.00 0.00 55.06 53.28 2i2x s HIS 318 Cb -0.14 -0.01 -0.09 0.00 -1.43 0.00 0.00 32.58 30.91 2i2x s HIS 318 CO 0.26 -1.22 0.92 0.20 -2.00 0.00 0.00 174.74 172.90 2i2x s GLY 319 N -3.25 3.04 0.31 -1.38 0.00 -1.26 0.13 107.32 104.91 2i2x s GLY 319 Ca 0.30 0.56 0.06 0.00 0.00 0.00 0.00 44.72 45.64 2i2x s GLY 319 CO 0.21 1.10 -0.03 -0.54 0.00 0.00 0.00 173.10 173.85 2i2x s GLU 320 N -1.32 1.64 0.22 2.90 0.41 0.36 -4.81 118.70 118.10 2i2x s GLU 320 Ca 0.42 -1.87 -0.10 0.00 -0.41 0.00 0.00 54.97 53.01 2i2x s GLU 320 Cb -0.24 -1.18 0.32 0.00 -1.78 0.00 0.00 34.13 31.24 2i2x s GLU 320 CO 0.30 -0.02 1.65 0.74 -0.49 0.00 0.00 175.26 177.44 2i2x h PHE 321 N 2.16 -0.07 0.00 1.61 0.04 -1.99 -2.20 116.94 116.50 2i2x h PHE 321 Ca -0.41 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2i2x h PHE 321 Cb 1.24 0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2i2x h PHE 321 CO 0.67 -0.19 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 2i2x n GLY 322 N -1.38 -1.00 0.00 -1.45 0.00 -1.26 -4.98 105.19 95.11 2i2x n GLY 322 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i2x n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 323 N 0.79 0.67 3.76 -0.02 0.00 -0.83 -4.87 105.19 104.69 2i2x n GLY 323 Ca 0.14 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 324 N -1.18 2.38 0.32 2.61 2.01 -1.26 -0.49 115.64 120.02 2i2x s THR 324 Ca 0.00 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2i2x s THR 324 Cb 0.00 -3.15 0.31 0.00 0.01 0.00 0.00 72.50 69.67 2i2x s THR 324 CO 0.00 0.00 1.76 0.00 -0.69 0.00 0.00 174.62 175.69 2i2x h THR 325 N 1.69 0.64 0.00 -0.82 1.03 0.83 0.63 112.91 116.90 2i2x h THR 325 Ca -0.50 -0.23 -0.01 0.00 -0.01 0.00 0.00 66.41 65.66 2i2x h THR 325 Cb 1.28 -0.10 -0.00 0.00 -1.07 0.00 0.00 68.15 68.26 2i2x h THR 325 CO 0.59 0.12 -0.03 -0.37 -0.01 0.00 0.00 175.52 175.82 2i2x h VAL 326 N 0.67 0.05 -0.01 0.00 -1.51 -1.88 -2.73 116.25 110.85 2i2x h VAL 326 Ca 0.60 -0.95 -0.23 0.00 -1.23 0.00 0.00 66.70 64.90 2i2x h VAL 326 Cb 1.05 1.91 0.02 0.00 -2.13 0.00 0.00 31.29 32.14 2i2x h VAL 326 CO -0.41 0.03 -0.88 1.56 -1.23 0.00 0.00 177.57 176.64 2i2x h GLN 327 N 0.00 0.61 0.30 5.19 4.20 -1.20 -2.53 115.11 121.68 2i2x h GLN 327 Ca -0.00 -0.64 -0.01 0.00 0.06 0.00 0.00 58.65 58.05 2i2x h GLN 327 Cb 0.90 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2i2x h GLN 327 CO 0.00 1.25 -0.14 0.00 -0.67 0.00 0.00 178.83 179.27 2i2x h TRP 329 N -0.52 0.24 -0.14 0.00 4.06 -1.61 -2.82 115.95 115.15 2i2x h TRP 329 Ca -0.04 -0.07 -0.16 0.00 2.06 0.00 0.00 58.89 60.67 2i2x h TRP 329 Cb 0.39 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2i2x h TRP 329 CO -0.02 0.65 -0.60 0.66 -3.56 0.00 0.00 178.44 175.57 2i2x h SER 330 N 0.16 0.52 -0.04 -3.49 4.64 -1.47 -1.94 113.55 111.93 2i2x h SER 330 Ca 0.01 -0.29 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2i2x h SER 330 Cb 0.92 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.81 2i2x h SER 330 CO 0.07 0.99 -0.21 -0.08 -0.87 0.00 0.00 176.83 176.73 2i2x h GLU 331 N 0.34 -0.31 -0.95 4.77 4.81 -1.35 0.26 114.58 122.16 2i2x h GLU 331 Ca -0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2i2x h GLU 331 Cb 1.13 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 2i2x h GLU 331 CO 0.11 -0.21 0.62 1.15 -0.73 0.00 0.00 179.01 179.95 2i2x h THR 332 N -0.32 1.16 0.02 0.32 2.02 -1.43 -1.07 112.91 113.61 2i2x h THR 332 Ca 0.07 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2i2x h THR 332 Cb 0.42 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2i2x h THR 332 CO -0.22 0.22 -0.01 -0.07 0.37 0.00 0.00 175.52 175.81 2i2x h LEU 333 N 1.19 -0.02 -1.61 2.58 3.38 -0.72 -1.64 115.31 118.46 2i2x h LEU 333 Ca 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2i2x h LEU 333 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2i2x h LEU 333 CO -0.12 0.16 -0.21 0.00 0.09 0.00 0.00 178.44 178.36 2i2x h ALA 334 N 0.77 1.47 -0.09 1.53 0.00 -0.13 -1.52 119.26 121.29 2i2x h ALA 334 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2i2x h ALA 334 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i2x h ALA 334 CO 0.00 0.27 -0.37 1.88 0.00 0.00 0.00 179.25 181.03 2i2x h TYR 335 N 0.00 0.55 -0.85 0.00 0.05 -1.13 0.49 116.97 116.08 2i2x h TYR 335 Ca -0.00 -0.23 0.14 0.00 0.05 0.00 0.00 58.73 58.68 2i2x h TYR 335 Cb 0.42 -0.09 -0.09 0.00 1.01 0.00 0.00 36.73 37.98 2i2x h TYR 335 CO 0.00 0.98 0.45 -0.44 -1.05 0.00 0.00 178.16 178.10 2i2x h ASP 336 N -0.03 0.57 -0.22 3.88 3.32 -0.94 -0.62 116.42 122.38 2i2x h ASP 336 Ca -0.02 0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 2i2x h ASP 336 Cb 1.00 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2i2x h ASP 336 CO 0.08 0.26 -0.46 0.00 -1.72 0.00 0.00 179.24 177.40 2i2x h ALA 338 N 0.86 1.38 0.34 0.00 0.00 0.03 0.12 119.26 121.99 2i2x h ALA 338 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 338 Cb 1.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2i2x h ALA 338 CO 0.10 0.54 -0.16 1.25 0.00 0.00 0.00 179.25 180.98 2i2x h LEU 339 N 1.21 -0.39 -0.66 0.00 5.85 -1.04 -2.04 115.31 118.24 2i2x h LEU 339 Ca 0.37 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.08 2i2x h LEU 339 Cb -0.03 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 2i2x h LEU 339 CO -0.10 -0.07 0.18 0.24 -0.34 0.00 0.00 178.44 178.35 2i2x h MET 340 N -0.74 0.30 -0.73 1.25 2.86 -1.24 -1.93 114.93 114.71 2i2x h MET 340 Ca -0.05 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2i2x h MET 340 Cb 0.50 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2i2x h MET 340 CO 0.08 0.20 0.21 -0.91 1.06 0.00 0.00 176.91 177.55 2i2x h ASN 341 N 0.31 1.08 -0.47 1.22 2.35 -0.70 -0.70 115.58 118.67 2i2x h ASN 341 Ca 0.36 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2i2x h ASN 341 Cb 0.55 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2i2x h ASN 341 CO -0.42 1.01 0.32 0.74 -1.65 0.00 0.00 177.43 177.42 2i2x h THR 342 N 1.09 0.94 0.04 2.81 2.02 -0.79 0.10 112.91 119.12 2i2x h THR 342 Ca 0.23 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2i2x h THR 342 Cb 0.33 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2i2x h THR 342 CO -0.00 0.06 -0.02 0.00 0.37 0.00 0.00 175.52 175.93 2i2x h ALA 343 N 1.75 -0.05 0.04 6.16 0.00 -0.40 -2.67 119.26 124.09 2i2x h ALA 343 Ca 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 343 Cb 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2i2x h ALA 343 CO -0.05 -0.34 -0.18 -0.07 0.00 0.00 0.00 179.25 178.61 2i2x h LEU 344 N -0.43 -0.53 -2.12 0.00 3.38 -0.74 0.52 115.31 115.38 2i2x h LEU 344 Ca -0.01 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2i2x h LEU 344 Cb 0.40 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2i2x h LEU 344 CO 0.01 -0.25 0.31 -0.33 0.09 0.00 0.00 178.44 178.27 2i2x h GLU 345 N -0.32 0.00 -0.23 1.13 4.39 -0.83 -0.65 114.58 118.06 2i2x h GLU 345 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2i2x h GLU 345 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2i2x h GLU 345 CO -0.15 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 177.95 2i2x n THR 346 N -3.48 1.55 -3.75 1.13 -2.24 -0.86 -4.97 114.28 101.65 2i2x n THR 346 Ca 0.02 -1.45 -0.24 0.00 -2.27 0.00 0.00 64.05 60.12 2i2x n THR 346 Cb 0.43 0.15 0.04 0.00 -2.10 0.00 0.00 70.33 68.85 2i2x n THR 346 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i2x n LYS 347 N -0.20 -5.32 -0.02 -0.78 4.01 -0.25 -4.91 118.16 110.69 2i2x n LYS 347 Ca 0.14 0.63 0.01 0.00 -0.51 0.00 0.00 58.31 58.59 2i2x n LYS 347 Cb 0.59 -5.33 0.02 0.00 -0.51 0.00 0.00 35.03 29.80 2i2x n LYS 347 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2i2x n ASN 348 N -2.99 1.78 -0.25 4.39 4.13 0.17 -4.84 115.26 117.65 2i2x n ASN 348 Ca -0.19 -2.03 -0.06 0.00 1.68 0.00 0.00 54.58 53.99 2i2x n ASN 348 Cb 0.63 -0.06 0.05 0.00 -1.54 0.00 0.00 39.78 38.86 2i2x n ASN 348 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2i2x h ASP 349 N 0.00 0.83 -0.68 6.41 2.03 -1.85 -2.34 116.42 120.82 2i2x h ASP 349 Ca 0.00 -0.07 -0.06 0.00 -0.73 0.00 0.00 57.03 56.17 2i2x h ASP 349 Cb 0.64 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.90 2i2x h ASP 349 CO 0.00 0.65 0.19 0.11 -1.03 0.00 0.00 179.24 179.16 2i2x h LYS 350 N 0.93 1.07 -0.35 4.15 1.57 -1.92 0.13 116.57 122.15 2i2x h LYS 350 Ca 0.25 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2i2x h LYS 350 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2i2x h LYS 350 CO -0.04 0.94 0.09 -0.24 -0.57 0.00 0.00 179.45 179.62 2i2x h VAL 351 N 1.00 1.22 -0.75 0.50 3.04 -1.91 -1.66 116.25 117.69 2i2x h VAL 351 Ca 0.22 -0.73 0.04 0.00 -1.01 0.00 0.00 66.70 65.22 2i2x h VAL 351 Cb 0.33 1.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.60 2i2x h VAL 351 CO -0.00 0.25 0.47 0.25 -1.01 0.00 0.00 177.57 177.52 2i2x h LEU 352 N 0.41 0.76 -0.57 3.16 5.85 -1.05 -1.89 115.31 121.97 2i2x h LEU 352 Ca 0.11 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2i2x h LEU 352 Cb 0.28 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2i2x h LEU 352 CO -0.00 0.52 0.34 -0.09 -0.34 0.00 0.00 178.44 178.87 2i2x h ARG 353 N 0.90 0.66 -0.50 1.25 1.12 -0.43 -0.15 114.38 117.23 2i2x h ARG 353 Ca 0.31 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 59.08 2i2x h ARG 353 Cb 0.05 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 2i2x h ARG 353 CO -0.12 0.43 0.09 -0.44 -3.11 0.00 0.00 179.97 176.82 2i2x h ASP 354 N 0.68 0.78 0.12 -3.80 5.19 -0.73 -1.03 116.42 117.63 2i2x h ASP 354 Ca 0.23 -0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2i2x h ASP 354 Cb 0.04 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 2i2x h ASP 354 CO -0.11 0.84 -0.51 -0.07 -3.12 0.00 0.00 179.24 176.27 2i2x h LEU 355 N 0.70 -1.53 -0.13 1.55 4.07 -0.92 0.86 115.31 119.91 2i2x h LEU 355 Ca 0.15 0.16 0.04 0.00 0.08 0.00 0.00 57.88 58.31 2i2x h LEU 355 Cb 0.39 0.56 -0.07 0.00 1.08 0.00 0.00 40.66 42.63 2i2x h LEU 355 CO 0.01 -0.55 -0.49 0.24 -1.08 0.00 0.00 178.44 176.57 2i2x h MET 356 N -0.74 -0.53 0.03 1.13 2.86 -0.84 -0.60 114.93 116.24 2i2x h MET 356 Ca 0.00 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2i2x h MET 356 Cb 0.75 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.48 2i2x h MET 356 CO -0.28 -0.36 -0.48 1.98 1.06 0.00 0.00 176.91 178.84 2i2x h MET 357 N -0.55 -0.62 -0.33 1.72 1.85 -1.08 -2.57 114.93 113.34 2i2x h MET 357 Ca 0.05 0.04 0.09 0.00 -0.61 0.00 0.00 59.70 59.27 2i2x h MET 357 Cb 0.67 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.82 2i2x h MET 357 CO -0.42 -0.42 0.24 1.25 -0.40 0.00 0.00 176.91 177.16 2i2x h LEU 358 N -0.65 0.03 -0.85 3.39 5.85 0.12 -1.68 115.31 121.51 2i2x h LEU 358 Ca 0.03 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.92 2i2x h LEU 358 Cb 0.70 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 2i2x h LEU 358 CO -0.32 0.02 0.40 -1.28 -0.34 0.00 0.00 178.44 176.92 2i2x h SER 359 N 0.04 0.41 -0.00 1.25 0.87 -0.70 -3.19 113.55 112.22 2i2x h SER 359 Ca 0.16 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2i2x h SER 359 Cb 0.58 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2i2x h SER 359 CO -0.01 0.11 -0.04 0.47 -0.53 0.00 0.00 176.83 176.84 2i2x n ASP 360 N -4.96 0.81 -0.27 6.23 8.00 -0.71 -4.75 116.55 120.90 2i2x n ASP 360 Ca 0.19 -0.90 0.02 0.00 0.71 0.00 0.00 54.79 54.80 2i2x n ASP 360 Cb 0.52 0.36 0.09 0.00 -0.02 0.00 0.00 41.12 42.07 2i2x n ASP 360 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2i2x h ARG 361 N 0.31 -0.01 -0.11 -1.24 2.43 -1.35 -0.97 114.38 113.44 2i2x h ARG 361 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i2x h ARG 361 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2i2x h ARG 361 CO 0.00 -0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2i2x n TYR 362 N -5.50 0.12 -0.05 2.20 4.01 -1.26 -2.72 117.16 113.96 2i2x n TYR 362 Ca 0.10 -0.06 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 2i2x n TYR 362 Cb 0.39 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.63 2i2x n TYR 362 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2i2x h ARG 363 N 3.36 0.63 -1.38 -0.72 2.43 -1.47 -3.43 114.38 113.79 2i2x h ARG 363 Ca 0.00 -0.18 0.14 0.00 -0.81 0.00 0.00 59.98 59.13 2i2x h ARG 363 Cb 0.72 -0.07 -0.25 0.00 -0.42 0.00 0.00 29.97 29.95 2i2x h ARG 363 CO 0.00 0.70 0.69 0.34 -1.51 0.00 0.00 179.97 180.19 2i2x s ASP 364 N -6.72 -0.26 0.50 -3.80 -1.08 -1.26 -5.02 116.67 99.05 2i2x s ASP 364 Ca -0.08 0.29 0.22 0.00 -0.52 0.00 0.00 52.55 52.46 2i2x s ASP 364 Cb 0.15 0.23 1.29 0.00 -1.46 0.00 0.00 42.92 43.13 2i2x s ASP 364 CO 0.79 -0.23 2.00 1.55 0.52 0.00 0.00 175.17 179.81 2i2x h PRO 365 N 2.47 0.10 -0.48 4.34 0.13 -1.89 0.04 132.00 136.70 2i2x h PRO 365 Ca -0.15 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2i2x h PRO 365 Cb 1.17 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2i2x h PRO 365 CO 0.27 0.07 0.10 1.96 -0.23 0.00 0.00 178.00 180.16 2i2x h GLN 366 N 0.10 0.74 0.04 0.86 4.20 -1.95 -2.32 115.11 116.77 2i2x h GLN 366 Ca 0.24 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2i2x h GLN 366 Cb 0.82 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.50 2i2x h GLN 366 CO -0.03 0.68 -0.36 0.00 -0.67 0.00 0.00 178.83 178.46 2i2x h ALA 367 N 1.40 -0.01 -0.99 3.87 0.00 -1.45 -3.32 119.26 118.75 2i2x h ALA 367 Ca 0.16 -0.54 0.28 0.00 0.00 0.00 0.00 54.91 54.80 2i2x h ALA 367 Cb 0.30 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.98 2i2x h ALA 367 CO 0.00 0.16 0.55 -0.92 0.00 0.00 0.00 179.25 179.04 2i2x h TYR 368 N -0.58 0.92 0.00 0.00 3.20 -0.85 0.16 116.97 119.82 2i2x h TYR 368 Ca -0.06 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2i2x h TYR 368 Cb 1.20 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2i2x h TYR 368 CO 0.21 -0.06 -0.29 1.98 -1.64 0.00 0.00 178.16 178.36 2i2x h MET 369 N 0.44 0.00 -0.02 1.82 4.05 -1.55 -3.28 114.93 116.39 2i2x h MET 369 Ca 0.67 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.09 2i2x h MET 369 Cb 1.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.20 2i2x h MET 369 CO -0.54 0.29 -0.07 1.28 0.23 0.00 0.00 176.91 178.11 2i2x n LEU 370 N -3.26 2.15 -4.71 3.39 4.32 0.52 -3.03 117.00 116.38 2i2x n LEU 370 Ca 0.02 -0.72 -0.43 0.00 -0.02 0.00 0.00 56.01 54.86 2i2x n LEU 370 Cb 0.57 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.33 2i2x n LEU 370 CO 0.36 0.36 1.21 0.00 -1.22 0.00 0.00 177.39 178.11 2i2x n ALA 371 N 0.59 2.09 -0.34 -1.18 0.00 -1.04 -4.62 120.51 116.00 2i2x n ALA 371 Ca 0.15 0.40 0.19 0.00 0.00 0.00 0.00 53.44 54.19 2i2x n ALA 371 Cb 0.47 -2.41 0.42 0.00 0.00 0.00 0.00 19.45 17.92 2i2x n ALA 371 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i2x h TYR 372 N 5.24 0.95 0.32 0.00 -0.00 -1.92 0.74 116.97 122.30 2i2x h TYR 372 Ca -0.45 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.30 2i2x h TYR 372 Cb 1.24 -0.27 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 2i2x h TYR 372 CO 0.60 0.02 -0.15 0.38 -0.00 0.00 0.00 178.16 179.01 2i2x h ASP 373 N 0.51 -0.36 -0.02 0.10 2.03 -1.89 0.68 116.42 117.48 2i2x h ASP 373 Ca 0.66 -0.12 -0.03 0.00 -0.73 0.00 0.00 57.03 56.80 2i2x h ASP 373 Cb 1.35 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.93 2i2x h ASP 373 CO -0.47 -0.08 -0.06 0.78 -1.03 0.00 0.00 179.24 178.37 2i2x h ASN 374 N -0.66 0.19 -0.25 4.15 2.35 -1.47 -2.18 115.58 117.71 2i2x h ASN 374 Ca -0.04 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2i2x h ASN 374 Cb 0.46 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2i2x h ASN 374 CO 0.07 0.29 -0.07 0.00 -1.65 0.00 0.00 177.43 176.07 2i2x h ALA 375 N 1.74 0.34 -0.97 -0.83 0.00 0.85 -2.73 119.26 117.66 2i2x h ALA 375 Ca 0.05 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 375 Cb 0.25 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2i2x h ALA 375 CO 0.01 0.15 0.60 -0.92 0.00 0.00 0.00 179.25 179.08 2i2x h TYR 376 N 0.22 1.07 -0.14 0.00 5.03 0.93 -2.05 116.97 122.03 2i2x h TYR 376 Ca 0.06 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.30 2i2x h TYR 376 Cb 0.54 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 2i2x h TYR 376 CO 0.05 0.37 -0.37 -0.09 -1.32 0.00 0.00 178.16 176.81 2i2x h ARG 377 N 0.90 0.30 -0.35 1.82 2.43 -1.26 -1.88 114.38 116.34 2i2x h ARG 377 Ca 0.50 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.40 2i2x h ARG 377 Cb 0.58 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2i2x h ARG 377 CO -0.30 0.64 -0.34 0.28 -1.51 0.00 0.00 179.97 178.74 2i2x h VAL 378 N 0.26 1.28 -0.74 0.20 2.07 -1.09 -2.76 116.25 115.47 2i2x h VAL 378 Ca 0.03 -1.51 0.13 0.00 0.82 0.00 0.00 66.70 66.17 2i2x h VAL 378 Cb 0.77 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 2i2x h VAL 378 CO 0.06 0.50 0.31 1.23 0.02 0.00 0.00 177.57 179.69 2i2x h GLY 379 N 0.64 1.12 1.69 2.17 0.00 -0.89 -1.50 103.07 106.31 2i2x h GLY 379 Ca 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2i2x h GLY 379 CO 0.08 -0.06 -0.04 1.46 0.00 0.00 0.00 176.54 177.98 2i2x h GLN 380 N 0.48 0.39 0.00 4.80 4.20 -1.18 -1.54 115.11 122.25 2i2x h GLN 380 Ca 0.40 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2i2x h GLN 380 Cb 0.57 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2i2x h GLN 380 CO -0.37 0.44 0.00 0.66 -0.67 0.00 0.00 178.83 178.89 2i2x h SER 381 N 0.37 0.00 0.02 1.46 4.64 -1.00 -2.97 113.55 116.07 2i2x h SER 381 Ca 0.08 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.06 2i2x h SER 381 Cb 0.31 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 2i2x h SER 381 CO 0.01 0.00 -1.88 -0.38 -0.87 0.00 0.00 176.83 173.71 2i2x n ILE 382 N -2.41 1.57 0.24 0.95 5.41 -0.80 -4.23 119.36 120.10 2i2x n ILE 382 Ca 0.03 -0.28 0.12 0.00 1.00 0.00 0.00 62.75 63.62 2i2x n ILE 382 Cb 0.32 -1.89 0.59 0.00 -0.71 0.00 0.00 39.64 37.95 2i2x n ILE 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2i2x h VAL 383 N -0.75 0.51 0.00 1.39 -1.51 -1.35 -2.93 116.25 111.60 2i2x h VAL 383 Ca -0.49 -0.84 -0.08 0.00 -1.23 0.00 0.00 66.70 64.06 2i2x h VAL 383 Cb 1.56 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2i2x h VAL 383 CO -0.22 0.16 -0.38 0.07 -1.23 0.00 0.00 177.57 175.97 2i2x h LYS 384 N 0.00 0.00 -0.96 5.19 2.10 -1.74 -1.90 116.57 119.26 2i2x h LYS 384 Ca -0.00 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 2i2x h LYS 384 Cb 0.56 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 31.48 2i2x h LYS 384 CO 0.02 0.38 -0.53 -0.25 -2.00 0.00 0.00 179.45 177.07 2i2x n ASP 385 N -3.81 5.33 -0.28 7.07 10.43 -1.17 -4.95 116.55 129.17 2i2x n ASP 385 Ca -0.01 -3.75 0.34 0.00 2.57 0.00 0.00 54.79 53.93 2i2x n ASP 385 Cb 0.45 -0.47 0.72 0.00 1.84 0.00 0.00 41.12 43.67 2i2x n ASP 385 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2i2x h GLY 386 N 2.26 0.00 0.57 0.44 0.00 -1.16 -2.46 103.07 102.71 2i2x h GLY 386 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2i2x h GLY 386 CO 0.90 0.00 -0.99 1.22 0.00 0.00 0.00 176.54 177.68 2i2x n ASP 387 N -3.96 0.63 -4.39 0.19 8.00 -1.26 -4.44 116.55 111.31 2i2x n ASP 387 Ca 0.24 -0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 2i2x n ASP 387 Cb 1.26 0.78 -0.10 0.00 -0.02 0.00 0.00 41.12 43.04 2i2x n ASP 387 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2i2x s ASN 388 N -3.75 5.89 0.34 -2.24 3.84 -0.93 -4.96 114.94 113.14 2i2x s ASN 388 Ca 0.05 -1.09 0.05 0.00 0.21 0.00 0.00 52.86 52.08 2i2x s ASN 388 Cb 0.15 -2.08 0.63 0.00 -0.55 0.00 0.00 41.25 39.39 2i2x s ASN 388 CO 0.80 -0.47 1.87 0.16 -2.79 0.00 0.00 177.10 176.68 2i2x h ILE 389 N 5.82 1.20 0.35 -5.21 3.07 -1.87 -1.99 117.51 118.88 2i2x h ILE 389 Ca -0.26 -0.81 -0.02 0.00 1.55 0.00 0.00 64.86 65.32 2i2x h ILE 389 Cb 1.11 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2i2x h ILE 389 CO 0.73 0.27 -0.17 0.22 -1.05 0.00 0.00 178.15 178.16 2i2x h TYR 390 N 0.44 -0.43 -0.46 0.16 3.20 -1.93 -3.17 116.97 114.78 2i2x h TYR 390 Ca 0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2i2x h TYR 390 Cb 0.36 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 2i2x h TYR 390 CO 0.01 -0.16 0.14 1.25 -1.64 0.00 0.00 178.16 177.77 2i2x h LEU 391 N -1.05 0.12 -0.90 2.82 5.85 -1.88 0.28 115.31 120.55 2i2x h LEU 391 Ca -0.05 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2i2x h LEU 391 Cb 0.46 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2i2x h LEU 391 CO 0.08 0.10 0.57 0.08 -0.34 0.00 0.00 178.44 178.93 2i2x h ARG 392 N 0.30 1.01 -0.72 1.25 0.11 -1.50 0.12 114.38 114.95 2i2x h ARG 392 Ca 0.22 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 60.19 2i2x h ARG 392 Cb 0.24 -0.23 -0.03 0.00 1.11 0.00 0.00 29.97 31.06 2i2x h ARG 392 CO -0.24 0.67 0.24 0.00 0.10 0.00 0.00 179.97 180.74 2i2x h ALA 393 N 1.41 0.95 -0.23 0.08 0.00 -1.37 -1.00 119.26 119.10 2i2x h ALA 393 Ca 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2i2x h ALA 393 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2i2x h ALA 393 CO -0.17 0.61 0.08 -0.22 0.00 0.00 0.00 179.25 179.55 2i2x h LYS 394 N 1.06 0.36 -0.87 0.00 3.64 0.12 -1.33 116.57 119.55 2i2x h LYS 394 Ca 0.24 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2i2x h LYS 394 Cb 0.28 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2i2x h LYS 394 CO -0.01 0.44 0.44 -0.91 -2.27 0.00 0.00 179.45 177.14 2i2x h ASN 395 N 0.21 1.11 -0.38 4.20 2.35 -0.85 -0.17 115.58 122.06 2i2x h ASN 395 Ca 0.08 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2i2x h ASN 395 Cb 0.23 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.23 2i2x h ASN 395 CO -0.00 0.91 -0.19 0.00 -1.65 0.00 0.00 177.43 176.50 2i2x h ALA 396 N 1.24 0.08 -0.34 -0.83 0.00 -0.80 0.95 119.26 119.56 2i2x h ALA 396 Ca 0.30 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2i2x h ALA 396 Cb 0.08 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2i2x h ALA 396 CO -0.04 -0.57 -0.28 0.00 0.00 0.00 0.00 179.25 178.36 2i2x h ALA 397 N 1.12 0.88 -0.22 0.00 0.00 -0.83 0.01 119.26 120.22 2i2x h ALA 397 Ca 0.19 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2i2x h ALA 397 Cb 0.42 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2i2x h ALA 397 CO -0.46 0.63 -0.67 0.82 0.00 0.00 0.00 179.25 179.58 2i2x h ILE 398 N 0.61 1.28 0.06 0.00 2.04 -0.67 -2.56 117.51 118.26 2i2x h ILE 398 Ca 0.08 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 2i2x h ILE 398 Cb 0.78 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2i2x h ILE 398 CO 0.06 0.60 -0.03 -0.08 0.00 0.00 0.00 178.15 178.70 2i2x h GLU 399 N 0.60 -0.07 -0.71 2.37 4.57 0.12 -1.65 114.58 119.81 2i2x h GLU 399 Ca -0.02 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.30 2i2x h GLU 399 Cb 1.28 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.76 2i2x h GLU 399 CO 0.14 0.01 -0.22 0.00 -1.18 0.00 0.00 179.01 177.76 2i2x h ASN 402 N -0.14 -0.06 -0.10 0.00 2.35 -0.20 0.30 115.58 117.72 2i2x h ASN 402 Ca 0.09 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2i2x h ASN 402 Cb 0.27 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 2i2x h ASN 402 CO -0.21 -0.00 -0.42 0.40 -1.65 0.00 0.00 177.43 175.55 2i2x h ILE 403 N 0.09 0.15 -0.93 2.81 2.04 -0.26 -1.02 117.51 120.38 2i2x h ILE 403 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2i2x h ILE 403 Cb 0.13 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 2i2x h ILE 403 CO -0.17 0.00 0.62 0.40 0.00 0.00 0.00 178.15 178.99 2i2x h ILE 404 N -0.51 1.19 -0.69 -0.67 1.08 -0.93 -1.37 117.51 115.61 2i2x h ILE 404 Ca 0.07 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2i2x h ILE 404 Cb 0.63 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 2i2x h ILE 404 CO -0.38 0.22 0.36 -0.33 -0.69 0.00 0.00 178.15 177.34 2i2x h GLU 405 N 1.21 0.96 -0.22 2.37 5.08 -0.40 -1.82 114.58 121.76 2i2x h GLU 405 Ca 0.36 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.43 2i2x h GLU 405 Cb -0.05 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2i2x h GLU 405 CO -0.10 0.72 -0.58 0.93 -1.00 0.00 0.00 179.01 178.98 2i2x h GLU 406 N 0.97 0.72 -0.85 2.33 5.08 -0.17 -2.87 114.58 119.79 2i2x h GLU 406 Ca 0.24 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2i2x h GLU 406 Cb 0.05 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2i2x h GLU 406 CO -0.04 1.10 0.56 0.78 -1.00 0.00 0.00 179.01 180.41 2i2x h GLY 407 N 0.85 1.20 0.97 -3.84 0.00 -1.02 -2.65 103.07 98.58 2i2x h GLY 407 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2i2x h GLY 407 CO 0.12 0.42 0.21 0.00 0.00 0.00 0.00 176.54 177.29 2i2x h ALA 408 N 1.48 0.50 0.00 3.60 0.00 -1.12 0.19 119.26 123.90 2i2x h ALA 408 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2i2x h ALA 408 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2i2x h ALA 408 CO -0.07 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2i2x n ALA 409 N -2.25 1.66 -1.69 0.00 0.00 -1.15 -4.46 120.51 112.63 2i2x n ALA 409 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2i2x n ALA 409 Cb 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2i2x n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 410 N -0.18 0.56 0.12 0.00 0.00 0.54 -5.01 105.19 101.22 2i2x n GLY 410 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2i2x n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 411 N 0.00 1.77 -1.88 1.61 5.02 -0.88 -4.94 118.16 118.86 2i2x n LYS 411 Ca 0.00 -0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 55.40 2i2x n LYS 411 Cb 0.00 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 2i2x n LYS 411 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i2x s LEU 412 N -1.02 3.40 -0.65 -0.35 2.96 -0.50 -4.93 118.68 117.59 2i2x s LEU 412 Ca 0.04 0.95 -0.25 0.00 -0.22 0.00 0.00 54.13 54.64 2i2x s LEU 412 Cb 0.03 -2.93 0.04 0.00 0.50 0.00 0.00 46.19 43.84 2i2x s LEU 412 CO 0.09 -2.24 1.10 -0.70 -1.32 0.00 0.00 176.35 173.29 2i2x s GLU 413 N 6.80 3.24 0.15 1.98 2.12 -1.26 -4.03 118.70 127.69 2i2x s GLU 413 Ca 0.81 -0.36 -0.00 0.00 0.36 0.00 0.00 54.97 55.77 2i2x s GLU 413 Cb -0.19 -4.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.02 2i2x s GLU 413 CO 0.27 -1.84 0.32 -0.51 -0.54 0.00 0.00 175.26 172.95 2i2x s LEU 414 N 4.74 4.30 0.69 2.70 1.43 -1.26 -5.03 118.68 126.24 2i2x s LEU 414 Ca 0.31 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2i2x s LEU 414 Cb -0.12 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2i2x s LEU 414 CO 0.16 0.05 1.06 -0.94 0.23 0.00 0.00 176.35 176.90 2i2x s SER 415 N -2.93 5.48 0.28 2.29 1.04 -1.26 -4.86 113.70 113.74 2i2x s SER 415 Ca 0.37 1.50 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 2i2x s SER 415 Cb -0.12 -2.39 0.40 0.00 0.10 0.00 0.00 66.02 64.01 2i2x s SER 415 CO 0.28 -1.37 1.95 0.03 0.98 0.00 0.00 173.24 175.11 2i2x h ARG 416 N -0.67 1.15 -0.75 4.02 3.08 -1.99 -0.29 114.38 118.93 2i2x h ARG 416 Ca -0.44 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 2i2x h ARG 416 Cb 1.22 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2i2x h ARG 416 CO 0.59 0.76 0.40 0.35 -1.07 0.00 0.00 179.97 181.00 2i2x h PHE 417 N 1.19 1.04 -0.16 3.04 3.04 -1.99 -0.65 116.94 122.44 2i2x h PHE 417 Ca 0.34 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.13 2i2x h PHE 417 Cb -0.09 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.09 2i2x h PHE 417 CO -0.00 0.73 -0.39 0.93 -2.02 0.00 0.00 178.31 177.56 2i2x h GLU 418 N 1.06 0.55 -0.35 1.11 5.08 -1.69 -2.47 114.58 117.87 2i2x h GLU 418 Ca 0.27 -0.38 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2i2x h GLU 418 Cb 0.05 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2i2x h GLU 418 CO -0.04 0.99 0.10 1.15 -1.00 0.00 0.00 179.01 180.22 2i2x h THR 419 N 0.19 0.87 -0.50 1.13 2.02 -0.89 -1.79 112.91 113.94 2i2x h THR 419 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2i2x h THR 419 Cb 1.00 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2i2x h THR 419 CO 0.09 0.04 0.30 0.50 0.37 0.00 0.00 175.52 176.82 2i2x h LYS 420 N 0.24 0.68 0.00 6.66 1.63 -1.12 -2.37 116.57 122.29 2i2x h LYS 420 Ca 0.16 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2i2x h LYS 420 Cb 0.16 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2i2x h LYS 420 CO -0.18 0.50 -0.31 0.00 -3.45 0.00 0.00 179.45 176.00 2i2x h ALA 421 N 1.15 1.35 -0.35 5.00 0.00 -1.26 -1.57 119.26 123.58 2i2x h ALA 421 Ca 0.18 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 421 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2i2x h ALA 421 CO -0.03 0.38 -0.22 1.25 0.00 0.00 0.00 179.25 180.63 2i2x h LEU 422 N 0.00 0.79 -0.80 0.00 5.85 -1.00 -1.75 115.31 118.40 2i2x h LEU 422 Ca -0.00 -0.43 -0.13 0.00 0.84 0.00 0.00 57.88 58.16 2i2x h LEU 422 Cb 0.59 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2i2x h LEU 422 CO 0.04 1.05 -0.50 0.00 -0.34 0.00 0.00 178.44 178.69 2i2x h ALA 423 N 0.77 0.98 -0.11 1.25 0.00 -0.92 0.13 119.26 121.35 2i2x h ALA 423 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2i2x h ALA 423 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2i2x h ALA 423 CO 0.06 0.66 -0.09 -0.44 0.00 0.00 0.00 179.25 179.44 2i2x h ASP 424 N 0.20 0.27 -0.90 0.00 3.32 -1.30 -2.22 116.42 115.80 2i2x h ASP 424 Ca 0.01 -0.46 0.04 0.00 0.02 0.00 0.00 57.03 56.64 2i2x h ASP 424 Cb 0.95 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.37 2i2x h ASP 424 CO 0.08 0.67 0.58 0.00 -1.72 0.00 0.00 179.24 178.84 2i2x h ALA 425 N 0.61 1.20 0.88 3.45 0.00 -1.18 -1.90 119.26 122.32 2i2x h ALA 425 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 425 Cb 0.59 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2i2x h ALA 425 CO 0.02 0.41 -0.42 -0.22 0.00 0.00 0.00 179.25 179.03 2i2x h LYS 426 N 1.10 -1.14 -0.75 0.00 3.64 -0.71 -1.77 116.57 116.94 2i2x h LYS 426 Ca 0.37 0.08 0.15 0.00 -1.27 0.00 0.00 60.65 59.97 2i2x h LYS 426 Cb 0.05 0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 2i2x h LYS 426 CO -0.13 -0.76 0.28 0.00 -2.27 0.00 0.00 179.45 176.57 2i2x h ALA 427 N -1.16 1.05 0.00 5.00 0.00 -1.36 -0.17 119.26 122.61 2i2x h ALA 427 Ca -0.12 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 427 Cb 0.91 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2i2x h ALA 427 CO 0.20 -0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.07 2i2x h ALA 428 N 1.57 1.17 0.05 0.00 0.00 -1.24 -1.97 119.26 118.83 2i2x h ALA 428 Ca 0.42 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 428 Cb 0.66 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2i2x h ALA 428 CO -0.43 0.17 -1.37 -0.07 0.00 0.00 0.00 179.25 177.55 2i2x h LEU 429 N 0.00 0.17 0.00 0.00 3.38 -0.14 -3.34 115.31 115.38 2i2x h LEU 429 Ca -0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2i2x h LEU 429 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2i2x h LEU 429 CO 0.02 1.19 -0.46 -0.33 0.09 0.00 0.00 178.44 178.94 2i2x h GLU 430 N 0.03 0.00 -0.00 1.13 5.08 -1.06 -2.99 114.58 116.76 2i2x h GLU 430 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2i2x h GLU 430 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 2i2x h GLU 430 CO 0.13 0.31 -0.04 0.00 -1.00 0.00 0.00 179.01 178.42 2i2x n ALA 431 N -2.20 2.63 -1.84 3.43 0.00 -0.76 -4.85 120.51 116.90 2i2x n ALA 431 Ca 0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 2i2x n ALA 431 Cb 0.68 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 2i2x n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2x s LEU 432 N -2.39 4.19 0.75 0.00 1.43 -1.13 -5.05 118.68 116.48 2i2x s LEU 432 Ca 0.33 1.72 -0.13 0.00 -1.03 0.00 0.00 54.13 55.02 2i2x s LEU 432 Cb 0.21 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 42.32 2i2x s LEU 432 CO 0.44 -0.16 1.14 -2.16 0.23 0.00 0.00 176.35 175.84 2i2x s PRO 433 N -2.47 2.20 0.15 1.29 0.04 -1.26 -4.99 135.00 129.96 2i2x s PRO 433 Ca 0.54 1.46 0.09 0.00 0.04 0.00 0.00 61.00 63.13 2i2x s PRO 433 Cb -0.15 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2i2x s PRO 433 CO 0.20 -1.73 1.28 -0.44 0.04 0.00 0.00 177.00 176.35 2i2x h ASP 434 N -0.65 0.00 -3.69 6.66 5.19 -1.97 -3.46 116.42 118.50 2i2x h ASP 434 Ca -0.46 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.44 2i2x h ASP 434 Cb 1.26 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.78 2i2x h ASP 434 CO 0.50 0.88 0.49 -0.62 -3.12 0.00 0.00 179.24 177.36 2i2x s ASP 435 N -6.61 7.25 0.00 6.45 2.15 -1.26 -4.86 116.67 119.79 2i2x s ASP 435 Ca 0.01 2.21 -0.19 0.00 0.43 0.00 0.00 52.55 55.01 2i2x s ASP 435 Cb 0.09 -2.62 -0.27 0.00 -0.30 0.00 0.00 42.92 39.83 2i2x s ASP 435 CO 0.80 -0.19 1.04 -0.03 -0.17 0.00 0.00 175.17 176.62 2i2x h MET 436 N 4.41 0.43 -0.71 4.34 1.85 -2.01 -3.28 114.93 119.97 2i2x h MET 436 Ca -0.46 -0.55 -0.03 0.00 -0.61 0.00 0.00 59.70 58.05 2i2x h MET 436 Cb 1.21 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 33.39 2i2x h MET 436 CO 0.70 1.21 0.31 -0.44 -0.40 0.00 0.00 176.91 178.29 2i2x h ASP 437 N -0.09 0.94 0.30 1.39 3.45 -1.99 0.02 116.42 120.44 2i2x h ASP 437 Ca -0.12 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.23 2i2x h ASP 437 Cb 1.54 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 40.04 2i2x h ASP 437 CO 0.16 0.81 -0.37 0.50 -1.57 0.00 0.00 179.24 178.76 2i2x h LYS 438 N 1.02 -0.70 -0.62 3.56 3.11 -1.99 -1.05 116.57 119.90 2i2x h LYS 438 Ca 0.24 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.13 2i2x h LYS 438 Cb 0.15 0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.50 2i2x h LYS 438 CO -0.03 -0.47 0.38 0.35 -2.81 0.00 0.00 179.45 176.88 2i2x h PHE 439 N -0.72 0.82 -0.18 1.91 3.57 -1.57 0.46 116.94 121.22 2i2x h PHE 439 Ca -0.01 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2i2x h PHE 439 Cb 0.68 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2i2x h PHE 439 CO -0.24 0.55 0.04 0.52 -2.23 0.00 0.00 178.31 176.95 2i2x h MET 440 N 0.84 0.11 0.50 1.11 2.86 -0.87 0.13 114.93 119.62 2i2x h MET 440 Ca 0.22 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2i2x h MET 440 Cb -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2i2x h MET 440 CO -0.04 0.07 -0.24 0.22 1.06 0.00 0.00 176.91 177.98 2i2x h ASP 441 N 0.11 -0.57 -0.86 1.22 3.58 -1.04 0.14 116.42 119.01 2i2x h ASP 441 Ca 0.08 -0.07 0.20 0.00 0.42 0.00 0.00 57.03 57.67 2i2x h ASP 441 Cb 0.07 0.15 -0.16 0.00 1.72 0.00 0.00 39.33 41.11 2i2x h ASP 441 CO -0.10 -0.23 -0.04 0.44 -2.88 0.00 0.00 179.24 176.43 2i2x h ASP 442 N -0.94 -0.49 -0.30 2.28 5.19 0.05 -0.55 116.42 121.66 2i2x h ASP 442 Ca -0.07 0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 2i2x h ASP 442 Cb 0.61 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2i2x h ASP 442 CO 0.11 -0.26 -0.13 0.00 -3.12 0.00 0.00 179.24 175.85 2i2x h LEU 444 N 0.37 -0.86 0.00 0.00 6.46 0.70 -0.27 115.31 121.71 2i2x h LEU 444 Ca 0.07 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2i2x h LEU 444 Cb 0.64 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2i2x h LEU 444 CO 0.04 -0.28 -0.04 0.71 -0.62 0.00 0.00 178.44 178.25 2i2x h THR 445 N -0.19 0.00 0.22 1.05 1.35 -1.63 -0.58 112.91 113.13 2i2x h THR 445 Ca 0.19 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 2i2x h THR 445 Cb 0.49 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2i2x h THR 445 CO -0.51 0.00 -0.10 0.50 -0.25 0.00 0.00 175.52 175.15 2i2x h LYS 446 N 0.00 -0.28 0.00 4.72 3.64 -1.23 -2.84 116.57 120.58 2i2x h LYS 446 Ca 0.00 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2i2x h LYS 446 Cb 0.97 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2i2x h LYS 446 CO 0.00 0.10 -0.39 1.88 -2.27 0.00 0.00 179.45 178.77 2i2x h TYR 447 N -0.82 0.00 -0.68 1.91 0.05 -1.16 0.35 116.97 116.62 2i2x h TYR 447 Ca -0.03 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 2i2x h TYR 447 Cb 0.51 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 2i2x h TYR 447 CO 0.06 0.39 0.20 -0.22 -1.05 0.00 0.00 178.16 177.54 2i2x h LYS 448 N 0.00 1.06 0.00 4.88 3.64 -1.20 0.38 116.57 125.32 2i2x h LYS 448 Ca -0.00 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2i2x h LYS 448 Cb 1.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2i2x h LYS 448 CO 0.05 0.91 -1.11 1.03 -2.27 0.00 0.00 179.45 178.06 2i2x h SER 449 N 1.01 0.00 0.17 4.20 0.87 -1.41 -3.39 113.55 115.01 2i2x h SER 449 Ca 0.22 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.43 2i2x h SER 449 Cb 0.31 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 2i2x h SER 449 CO -0.01 0.55 -2.14 -0.62 -0.53 0.00 0.00 176.83 174.08 2i2x n GLU 450 N -3.00 0.67 -3.87 2.24 1.02 0.10 -4.82 120.64 112.99 2i2x n GLU 450 Ca -0.06 0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 56.87 2i2x n GLU 450 Cb 0.80 -1.63 -0.13 0.00 -0.02 0.00 0.00 31.44 30.47 2i2x n GLU 450 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2i2x s VAL 451 N -2.53 2.92 -1.24 2.62 1.01 0.13 -4.98 120.40 118.33 2i2x s VAL 451 Ca -0.12 -2.07 0.30 0.00 0.00 0.00 0.00 61.98 60.09 2i2x s VAL 451 Cb 0.07 -3.00 0.38 0.00 0.00 0.00 0.00 36.38 33.83 2i2x s VAL 451 CO 0.80 -0.59 1.98 0.29 0.00 0.00 0.00 175.10 177.58 2i2x n LYS 452 N 4.49 0.24 0.00 2.72 4.76 -1.26 -2.36 118.16 126.74 2i2x n LYS 452 Ca -0.02 -0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2i2x n LYS 452 Cb 0.42 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.56 2i2x n LYS 452 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2i2x n VAL 453 N -1.37 0.00 -2.74 -0.18 0.24 -1.26 -4.91 118.33 108.11 2i2x n VAL 453 Ca 0.11 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 2i2x n VAL 453 Cb 0.29 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2i2x n VAL 453 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2i2x s PHE 454 N -2.49 3.33 -0.34 6.34 5.36 -1.00 -4.75 117.98 124.44 2i2x s PHE 454 Ca 0.26 1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 57.54 2i2x s PHE 454 Cb 0.19 -3.19 0.06 0.00 -0.34 0.00 0.00 43.02 39.75 2i2x s PHE 454 CO 0.50 -0.45 0.09 0.15 -1.46 0.00 0.00 175.22 174.06 2i2x s LYS 455 N 3.07 2.40 0.60 10.12 -0.14 -1.26 -4.97 119.74 129.56 2i2x s LYS 455 Ca 0.41 -1.37 0.38 0.00 -1.36 0.00 0.00 55.97 54.02 2i2x s LYS 455 Cb -0.15 -3.39 1.79 0.00 -1.68 0.00 0.00 37.83 34.40 2i2x s LYS 455 CO 0.07 -0.76 2.14 -1.35 -0.76 0.00 0.00 175.35 174.69 2i2x h PRO 456 N 8.10 0.00 -0.00 -1.68 0.11 -1.99 -0.74 132.00 135.81 2i2x h PRO 456 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2i2x h PRO 456 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2i2x h PRO 456 CO 0.60 0.01 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.54 2i2x n GLU 457 N -3.11 0.38 -0.16 1.05 0.00 -1.26 -2.21 120.64 115.33 2i2x n GLU 457 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 57.16 57.14 2i2x n GLU 457 Cb 0.21 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.40 2i2x n GLU 457 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2i2x h ASN 458 N 0.04 0.79 -0.85 -1.84 2.35 -1.50 -2.82 115.58 111.73 2i2x h ASN 458 Ca 0.00 -0.06 -0.54 0.00 -0.55 0.00 0.00 56.30 55.15 2i2x h ASN 458 Cb 0.32 -0.20 -0.29 0.00 0.05 0.00 0.00 38.32 38.21 2i2x h ASN 458 CO 0.00 0.63 0.38 -1.22 -1.65 0.00 0.00 177.43 175.57 2i2x n TYR 459 N -4.38 2.78 -0.99 1.19 4.01 -1.16 -4.60 117.16 114.01 2i2x n TYR 459 Ca 0.06 -2.42 0.00 0.00 -0.16 0.00 0.00 57.90 55.39 2i2x n TYR 459 Cb 0.09 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 2i2x n TYR 459 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 460 N -0.97 0.08 0.00 2.72 0.00 -1.07 -4.99 105.19 100.97 2i2x n GLY 460 Ca 0.54 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.69 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01