#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9z s LEU 2 N 0.00 1.85 0.65 0.99 2.96 -1.25 0.25 118.68 124.14 2e9z s LEU 2 Ca 0.00 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 2e9z s LEU 2 Cb 0.00 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 2e9z s LEU 2 CO 0.00 0.01 1.05 -0.63 -1.32 0.00 0.00 176.35 175.45 2e9z s ILE 3 N 1.14 4.38 0.00 6.68 -1.09 -1.26 -0.24 121.20 130.81 2e9z s ILE 3 Ca -0.02 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 2e9z s ILE 3 Cb -0.14 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2e9z s ILE 3 CO -0.06 -1.01 0.00 1.33 -1.23 0.00 0.00 174.94 173.97 2e9z n VAL 4 N -2.86 0.00 -3.25 2.92 0.24 -0.90 -4.89 118.33 109.60 2e9z n VAL 4 Ca 0.06 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.14 2e9z n VAL 4 Cb 0.55 -0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.58 2e9z n VAL 4 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2e9z n ASP 5 N -2.03 -1.02 -4.74 -1.34 8.00 -1.26 -5.06 116.55 109.09 2e9z n ASP 5 Ca 0.00 -2.52 -0.41 0.00 0.71 0.00 0.00 54.79 52.57 2e9z n ASP 5 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 2e9z n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2e9z s THR 6 N 0.11 3.34 0.07 -3.53 2.01 -1.26 -4.34 115.64 112.04 2e9z s THR 6 Ca 0.33 1.15 -0.00 0.00 0.31 0.00 0.00 61.69 63.48 2e9z s THR 6 Cb 0.05 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2e9z s THR 6 CO -0.17 0.20 0.10 -2.11 -0.69 0.00 0.00 174.62 171.95 2e9z n ARG 7 N 2.29 0.15 -4.17 4.92 1.85 -1.26 -5.02 116.66 115.43 2e9z n ARG 7 Ca 0.04 -0.60 -0.12 0.00 -1.00 0.00 0.00 57.85 56.17 2e9z n ARG 7 Cb 0.44 0.58 -0.10 0.00 -1.05 0.00 0.00 32.46 32.32 2e9z n ARG 7 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2e9z s ASP 8 N -1.46 1.24 0.00 2.89 1.01 -1.26 -2.26 116.67 116.83 2e9z s ASP 8 Ca 0.06 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.40 2e9z s ASP 8 Cb -0.00 0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.99 2e9z s ASP 8 CO 0.05 -0.38 0.00 0.52 0.21 0.00 0.00 175.17 175.56 2e9z n VAL 9 N 0.22 0.00 0.00 -1.27 0.31 -0.21 -4.94 118.33 112.44 2e9z n VAL 9 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2e9z n VAL 9 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2e9z n VAL 9 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2e9z n GLU 10 N 0.00 0.00 -1.49 5.55 -0.58 -1.26 -5.03 120.64 117.82 2e9z n GLU 10 Ca 0.00 0.00 -0.50 0.00 -0.42 0.00 0.00 57.16 56.24 2e9z n GLU 10 Cb 0.00 -0.01 -0.04 0.00 -0.57 0.00 0.00 31.44 30.82 2e9z n GLU 10 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2e9z n GLU 11 N -1.18 0.46 -3.83 3.49 1.02 -1.26 -4.78 120.64 114.56 2e9z n GLU 11 Ca 0.00 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 2e9z n GLU 11 Cb 0.00 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.83 2e9z n GLU 11 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2e9z s ARG 12 N -0.64 1.88 -0.13 3.49 0.52 -1.25 -3.56 118.95 119.26 2e9z s ARG 12 Ca 0.72 -2.67 -0.29 0.00 -0.52 0.00 0.00 55.73 52.98 2e9z s ARG 12 Cb -0.97 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 2e9z s ARG 12 CO 0.56 -1.20 1.80 0.08 0.02 0.00 0.00 175.30 176.55 2e9z s VAL 13 N -0.48 3.42 -0.04 3.52 1.01 -1.04 -4.79 120.40 121.99 2e9z s VAL 13 Ca 0.21 0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 2e9z s VAL 13 Cb -0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2e9z s VAL 13 CO -0.07 -0.14 0.50 -1.38 0.00 0.00 0.00 175.10 174.01 2e9z s HIS 14 N 5.32 3.63 0.00 5.22 -3.43 -1.26 -2.75 115.29 122.03 2e9z s HIS 14 Ca 0.80 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 56.09 2e9z s HIS 14 Cb -0.32 -2.50 0.00 0.00 -1.43 0.00 0.00 32.58 28.34 2e9z s HIS 14 CO 0.33 0.37 0.03 1.33 -2.00 0.00 0.00 174.74 174.79 2e9z n VAL 15 N 2.81 0.00 0.16 -5.38 0.24 -1.26 -4.85 118.33 110.05 2e9z n VAL 15 Ca -0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2e9z n VAL 15 Cb 0.52 1.95 0.00 0.00 -1.47 0.00 0.00 33.84 34.84 2e9z n VAL 15 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2e9z n MET 16 N -0.00 0.84 -1.62 7.34 2.81 -1.26 -4.40 117.12 120.83 2e9z n MET 16 Ca 0.00 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.45 2e9z n MET 16 Cb 0.26 -1.08 -0.01 0.00 -0.71 0.00 0.00 33.22 31.67 2e9z n MET 16 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2e9z n ARG 17 N 1.12 1.59 -1.70 0.03 1.74 -1.26 -4.52 116.66 113.66 2e9z n ARG 17 Ca 0.00 0.56 -0.44 0.00 -0.77 0.00 0.00 57.85 57.20 2e9z n ARG 17 Cb 0.42 -2.01 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 2e9z n ARG 17 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2e9z n LYS 18 N 0.80 2.32 -1.41 5.56 2.85 -1.26 -4.82 118.16 122.20 2e9z n LYS 18 Ca 0.09 0.83 -0.43 0.00 -1.05 0.00 0.00 58.31 57.74 2e9z n LYS 18 Cb 0.33 -2.55 -0.01 0.00 -0.65 0.00 0.00 35.03 32.15 2e9z n LYS 18 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2e9z n THR 19 N 2.28 1.51 -0.80 0.58 5.66 -1.26 -4.90 114.28 117.36 2e9z n THR 19 Ca 0.11 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.69 2e9z n THR 19 Cb 0.33 -0.31 0.19 0.00 -1.55 0.00 0.00 70.33 69.00 2e9z n THR 19 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2e9z n LYS 20 N 0.91 2.54 -3.64 1.09 5.02 -1.26 -4.92 118.16 117.89 2e9z n LYS 20 Ca 0.13 -2.55 -0.40 0.00 -2.02 0.00 0.00 58.31 53.47 2e9z n LYS 20 Cb 0.36 -1.61 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 2e9z n LYS 20 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2e9z s LEU 21 N -2.40 4.82 -0.13 -0.35 1.43 -1.26 -4.25 118.68 116.54 2e9z s LEU 21 Ca 0.33 -1.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 2e9z s LEU 21 Cb 0.26 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2e9z s LEU 21 CO 0.08 -0.44 0.11 0.00 0.23 0.00 0.00 176.35 176.33 2e9z s ALA 22 N 1.45 3.72 0.55 4.21 0.00 -0.43 -4.80 121.76 126.47 2e9z s ALA 22 Ca 0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 2e9z s ALA 22 Cb -0.21 -1.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 2e9z s ALA 22 CO 0.03 0.50 0.76 -2.30 0.00 0.00 0.00 175.76 174.75 2e9z n PRO 23 N 2.41 0.78 -3.67 0.00 -0.02 -1.26 -2.56 135.00 130.67 2e9z n PRO 23 Ca -0.19 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.37 2e9z n PRO 23 Cb 0.54 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2e9z n PRO 23 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2e9z s THR 24 N -1.56 2.48 0.29 3.45 -4.23 0.78 -4.86 115.64 111.98 2e9z s THR 24 Ca 0.70 -1.41 0.28 0.00 -1.18 0.00 0.00 61.69 60.08 2e9z s THR 24 Cb -0.46 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 70.77 2e9z s THR 24 CO 0.52 0.00 1.83 1.62 -0.54 0.00 0.00 174.62 178.05 2e9z h VAL 25 N 1.04 0.00 0.02 2.29 3.04 -1.88 -0.41 116.25 120.36 2e9z h VAL 25 Ca -0.41 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.01 2e9z h VAL 25 Cb 1.27 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 31.13 2e9z h VAL 25 CO 0.59 0.00 -1.50 0.00 -1.01 0.00 0.00 177.57 175.65 2e9z h ALA 26 N 1.65 0.57 -0.57 3.17 0.00 -1.83 -3.40 119.26 118.85 2e9z h ALA 26 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2e9z h ALA 26 Cb 0.30 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2e9z h ALA 26 CO 0.00 1.42 0.00 1.58 0.00 0.00 0.00 179.25 182.25 2e9z n HIS 27 N -3.21 0.00 0.00 0.00 -0.00 -0.16 0.48 115.22 112.33 2e9z n HIS 27 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 2e9z n HIS 27 Cb 1.02 -0.40 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 2e9z n HIS 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2e9z n GLY 28 N -1.00 -0.27 0.10 1.57 0.00 -1.26 0.36 105.19 104.69 2e9z n GLY 28 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2e9z n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2e9z n VAL 29 N -1.24 1.50 -0.09 1.61 0.31 0.18 -4.55 118.33 116.06 2e9z n VAL 29 Ca 0.00 -0.80 -0.10 0.00 -0.01 0.00 0.00 64.34 63.43 2e9z n VAL 29 Cb 0.08 -0.82 -0.12 0.00 -0.91 0.00 0.00 33.84 32.06 2e9z n VAL 29 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2e9z n PHE 30 N -2.94 0.00 -3.56 3.52 3.72 0.09 -5.03 117.46 113.25 2e9z n PHE 30 Ca -0.28 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.90 2e9z n PHE 30 Cb 1.10 -0.83 0.05 0.00 -0.94 0.00 0.00 39.48 38.86 2e9z n PHE 30 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2e9z n ASN 31 N -2.76 -3.74 -4.77 4.37 5.03 0.16 -4.91 115.26 108.64 2e9z n ASN 31 Ca -0.30 -0.83 -0.40 0.00 0.87 0.00 0.00 54.58 53.92 2e9z n ASN 31 Cb 1.01 -4.24 -0.00 0.00 -1.02 0.00 0.00 39.78 35.52 2e9z n ASN 31 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2e9z s PRO 32 N -5.53 3.99 0.00 3.52 0.04 -1.26 -4.87 135.00 130.89 2e9z s PRO 32 Ca 0.25 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2e9z s PRO 32 Cb -0.06 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2e9z s PRO 32 CO 0.80 -0.50 1.10 0.39 0.04 0.00 0.00 177.00 178.84 2e9z n GLU 33 N 0.19 0.81 -4.40 4.56 -0.58 -1.26 -4.78 120.64 115.19 2e9z n GLU 33 Ca 0.03 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.57 2e9z n GLU 33 Cb 0.43 -1.09 -0.10 0.00 -0.57 0.00 0.00 31.44 30.10 2e9z n GLU 33 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2e9z s PHE 34 N 0.25 1.85 -0.16 -0.32 0.40 -1.26 0.12 117.98 118.86 2e9z s PHE 34 Ca 0.00 -0.67 -0.34 0.00 -0.60 0.00 0.00 56.93 55.31 2e9z s PHE 34 Cb 0.00 -1.00 0.13 0.00 0.51 0.00 0.00 43.02 42.66 2e9z s PHE 34 CO 0.00 0.28 1.17 0.20 0.70 0.00 0.00 175.22 177.58 2e9z s GLY 35 N -3.39 -0.31 0.07 4.36 0.00 0.38 -4.76 107.32 103.66 2e9z s GLY 35 Ca 0.27 1.51 -0.30 0.00 0.00 0.00 0.00 44.72 46.20 2e9z s GLY 35 CO 0.10 0.50 1.92 2.56 0.00 0.00 0.00 173.10 178.18 2e9z s PRO 36 N -2.50 4.14 0.17 2.90 0.04 -1.25 -1.87 135.00 136.63 2e9z s PRO 36 Ca 0.09 2.62 -0.33 0.00 0.04 0.00 0.00 61.00 63.41 2e9z s PRO 36 Cb -0.01 -3.93 -0.15 0.00 0.04 0.00 0.00 34.50 30.45 2e9z s PRO 36 CO -0.05 -0.91 1.41 0.00 0.04 0.00 0.00 177.00 177.48 2e9z n ALA 37 N 6.80 0.47 -1.68 8.56 0.00 -0.95 -4.81 120.51 128.91 2e9z n ALA 37 Ca 0.19 0.45 -0.49 0.00 0.00 0.00 0.00 53.44 53.59 2e9z n ALA 37 Cb 0.40 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 2e9z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9z n ALA 38 N 2.42 0.73 0.84 0.00 0.00 -1.26 -4.84 120.51 118.41 2e9z n ALA 38 Ca 0.15 0.36 0.10 0.00 0.00 0.00 0.00 53.44 54.04 2e9z n ALA 38 Cb 0.27 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.35 2e9z n ALA 38 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e9z n LEU 39 N 5.34 2.09 -4.61 0.00 4.77 -1.26 -4.78 117.00 118.55 2e9z n LEU 39 Ca 0.21 -0.84 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 2e9z n LEU 39 Cb 0.26 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 2e9z n LEU 39 CO 0.71 0.38 -0.38 -0.55 -1.33 0.00 0.00 177.39 176.22 2e9z s SER 40 N -2.00 4.70 0.34 -1.43 0.15 -1.26 -4.41 113.70 109.78 2e9z s SER 40 Ca 0.18 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.71 2e9z s SER 40 Cb 0.16 -1.11 0.60 0.00 -1.71 0.00 0.00 66.02 63.96 2e9z s SER 40 CO 0.41 0.27 1.99 0.78 1.20 0.00 0.00 173.24 177.89 2e9z h ASN 41 N 4.41 0.78 -2.68 5.45 2.35 -1.94 -3.22 115.58 120.73 2e9z h ASN 41 Ca -0.48 -0.01 -0.67 0.00 -0.55 0.00 0.00 56.30 54.58 2e9z h ASN 41 Cb 1.17 -0.19 -0.38 0.00 0.05 0.00 0.00 38.32 38.97 2e9z h ASN 41 CO 0.54 0.55 -0.21 2.29 -1.65 0.00 0.00 177.43 178.96 2e9z n LYS 42 N -4.44 2.86 -3.76 0.81 -0.00 -1.26 -4.42 118.16 107.94 2e9z n LYS 42 Ca 0.08 -4.59 -0.36 0.00 -0.00 0.00 0.00 58.31 53.45 2e9z n LYS 42 Cb 0.08 -2.35 -0.07 0.00 -0.00 0.00 0.00 35.03 32.69 2e9z n LYS 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2e9z s ASP 43 N -1.73 6.27 0.21 -5.58 -1.08 -1.22 -5.01 116.67 108.53 2e9z s ASP 43 Ca 0.34 0.31 -0.12 0.00 -0.52 0.00 0.00 52.55 52.56 2e9z s ASP 43 Cb 0.06 -2.09 0.26 0.00 -1.46 0.00 0.00 42.92 39.69 2e9z s ASP 43 CO -0.03 0.24 1.64 -0.65 0.52 0.00 0.00 175.17 176.88 2e9z h PRO 44 N 6.20 0.04 -0.82 4.34 0.11 -1.96 -1.69 132.00 138.21 2e9z h PRO 44 Ca -0.45 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2e9z h PRO 44 Cb 1.17 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2e9z h PRO 44 CO 0.71 0.02 0.54 0.00 -0.21 0.00 0.00 178.00 179.06 2e9z h ARG 45 N 0.04 0.90 -6.33 1.05 3.08 -1.98 -3.44 114.38 107.70 2e9z h ARG 45 Ca 0.31 -0.05 -0.58 0.00 0.07 0.00 0.00 59.98 59.73 2e9z h ARG 45 Cb 0.50 -0.20 0.18 0.00 0.08 0.00 0.00 29.97 30.52 2e9z h ARG 45 CO -0.61 0.60 -0.74 1.28 -1.07 0.00 0.00 179.97 179.43 2e9z n LEU 46 N -4.47 -1.13 -4.79 3.04 4.77 -0.64 -4.87 117.00 108.91 2e9z n LEU 46 Ca 0.12 0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 56.40 2e9z n LEU 46 Cb 0.18 -1.05 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 2e9z n LEU 46 CO 0.34 -3.83 0.72 0.20 -1.33 0.00 0.00 177.39 173.49 2e9z s ASN 47 N -1.15 6.50 -0.99 -1.43 0.01 -1.22 -4.91 114.94 111.74 2e9z s ASN 47 Ca 0.63 1.96 -0.24 0.00 -0.71 0.00 0.00 52.86 54.50 2e9z s ASN 47 Cb -0.43 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.59 2e9z s ASN 47 CO 0.61 -0.67 1.97 -1.61 -1.51 0.00 0.00 177.10 175.88 2e9z s GLU 48 N -2.98 2.45 0.00 -0.60 0.41 -1.26 -2.42 118.70 114.30 2e9z s GLU 48 Ca 0.64 -0.54 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 2e9z s GLU 48 Cb -0.18 -5.11 0.00 0.00 -1.78 0.00 0.00 34.13 27.06 2e9z s GLU 48 CO 0.22 -3.69 0.00 0.41 -0.49 0.00 0.00 175.26 171.72 2e9z n GLY 49 N 6.50 2.55 3.77 -1.39 0.00 -1.26 -5.13 105.19 110.22 2e9z n GLY 49 Ca 0.42 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2e9z n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9z s VAL 50 N 0.00 3.25 0.14 1.61 0.11 -1.02 -5.05 120.40 119.44 2e9z s VAL 50 Ca 0.00 1.10 0.07 0.00 -2.93 0.00 0.00 61.98 60.23 2e9z s VAL 50 Cb 0.00 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 2e9z s VAL 50 CO 0.00 0.15 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.16 2e9z s VAL 51 N -1.36 3.45 -0.12 2.04 1.01 -1.26 -4.79 120.40 119.37 2e9z s VAL 51 Ca 0.53 -1.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2e9z s VAL 51 Cb -0.31 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 2e9z s VAL 51 CO 0.39 -0.00 0.13 0.25 0.00 0.00 0.00 175.10 175.88 2e9z h LEU 52 N 3.19 0.00 0.00 3.92 5.85 -1.89 -3.04 115.31 123.33 2e9z h LEU 52 Ca -0.48 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2e9z h LEU 52 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2e9z h LEU 52 CO 0.55 0.66 0.03 0.47 -0.34 0.00 0.00 178.44 179.80 2e9z n ASP 53 N -4.72 0.00 -0.00 1.25 8.00 -1.26 -2.32 116.55 117.50 2e9z n ASP 53 Ca -0.04 0.23 -0.00 0.00 0.71 0.00 0.00 54.79 55.69 2e9z n ASP 53 Cb 0.15 -0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2e9z n ASP 53 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2e9z n GLU 54 N -1.21 0.03 -0.33 -1.24 2.13 -1.24 -4.40 120.64 114.37 2e9z n GLU 54 Ca 0.00 0.11 0.13 0.00 0.66 0.00 0.00 57.16 58.06 2e9z n GLU 54 Cb 0.03 -0.65 0.34 0.00 0.27 0.00 0.00 31.44 31.43 2e9z n GLU 54 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2e9z h VAL 55 N -0.06 0.74 -0.52 6.31 2.07 -1.43 -2.20 116.25 121.17 2e9z h VAL 55 Ca 0.00 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2e9z h VAL 55 Cb 0.04 -0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 29.68 2e9z h VAL 55 CO 0.00 0.13 0.11 0.40 0.02 0.00 0.00 177.57 178.23 2e9z h ILE 56 N 0.74 0.71 -0.44 4.57 5.03 -1.66 -1.46 117.51 125.00 2e9z h ILE 56 Ca 0.55 -0.08 -0.01 0.00 -0.12 0.00 0.00 64.86 65.19 2e9z h ILE 56 Cb 0.88 0.45 -0.00 0.00 -3.03 0.00 0.00 36.82 35.11 2e9z h ILE 56 CO -0.32 0.04 0.01 0.49 -0.68 0.00 0.00 178.15 177.69 2e9z n PHE 57 N -5.11 1.58 0.27 1.37 3.01 -0.85 -4.21 117.46 113.52 2e9z n PHE 57 Ca 0.06 -0.56 0.05 0.00 1.01 0.00 0.00 57.45 58.01 2e9z n PHE 57 Cb 0.25 -0.42 0.20 0.00 -0.01 0.00 0.00 39.48 39.51 2e9z n PHE 57 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2e9z n SER 58 N 0.45 3.00 -0.28 4.37 3.41 -0.55 -3.71 113.62 120.32 2e9z n SER 58 Ca 0.21 -2.32 0.12 0.00 -0.26 0.00 0.00 58.87 56.62 2e9z n SER 58 Cb 0.97 -0.48 0.15 0.00 -0.26 0.00 0.00 64.21 64.59 2e9z n SER 58 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2e9z n LYS 59 N 0.45 0.78 -3.32 4.33 2.85 -1.26 -4.71 118.16 117.28 2e9z n LYS 59 Ca 0.14 -0.57 -0.47 0.00 -1.05 0.00 0.00 58.31 56.36 2e9z n LYS 59 Cb 0.60 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.47 2e9z n LYS 59 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2e9z s HIS 60 N -2.61 3.69 -1.68 5.58 3.76 -1.24 -4.31 115.29 118.47 2e9z s HIS 60 Ca 0.18 -1.89 0.12 0.00 -0.15 0.00 0.00 55.06 53.32 2e9z s HIS 60 Cb 0.18 -3.82 0.40 0.00 1.11 0.00 0.00 32.58 30.44 2e9z s HIS 60 CO 0.61 -1.00 1.29 1.63 -0.85 0.00 0.00 174.74 176.42 2e9z n LYS 61 N 4.17 2.26 0.00 1.40 4.76 -1.16 -4.80 118.16 124.80 2e9z n LYS 61 Ca 0.10 -1.59 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 2e9z n LYS 61 Cb 0.46 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 2e9z n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e9z n GLY 62 N 0.99 1.03 3.03 0.72 0.00 0.14 -4.95 105.19 106.14 2e9z n GLY 62 Ca 0.15 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2e9z n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9z s ASP 63 N 0.00 4.79 0.08 1.61 -1.08 -1.26 -2.48 116.67 118.34 2e9z s ASP 63 Ca 0.00 -2.50 -0.37 0.00 -0.52 0.00 0.00 52.55 49.17 2e9z s ASP 63 Cb 0.00 -1.70 -0.17 0.00 -1.46 0.00 0.00 42.92 39.59 2e9z s ASP 63 CO 0.00 -0.36 1.31 0.41 0.52 0.00 0.00 175.17 177.05 2e9z n THR 64 N 3.86 0.04 -3.93 1.71 -1.04 -1.26 -4.85 114.28 108.81 2e9z n THR 64 Ca 0.04 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.72 2e9z n THR 64 Cb 0.38 -0.76 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 2e9z n THR 64 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2e9z s LYS 65 N 0.41 3.40 0.27 -2.82 -0.14 -1.26 -4.40 119.74 115.20 2e9z s LYS 65 Ca 0.84 -0.40 0.09 0.00 -1.36 0.00 0.00 55.97 55.15 2e9z s LYS 65 Cb -0.97 -3.04 -0.04 0.00 -1.68 0.00 0.00 37.83 32.09 2e9z s LYS 65 CO 0.48 0.64 0.00 -1.64 -0.76 0.00 0.00 175.35 174.07 2e9z s MET 66 N -2.24 2.32 0.36 1.68 -1.94 -1.26 -4.99 119.30 113.23 2e9z s MET 66 Ca 0.31 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 2e9z s MET 66 Cb -0.13 -2.18 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 2e9z s MET 66 CO 0.23 0.37 0.57 -1.54 -0.01 0.00 0.00 175.02 174.64 2e9z s SER 67 N -3.68 6.24 0.67 3.03 1.04 -1.26 -4.88 113.70 114.86 2e9z s SER 67 Ca 0.31 0.44 0.39 0.00 0.48 0.00 0.00 55.95 57.58 2e9z s SER 67 Cb -0.06 -1.97 2.14 0.00 0.10 0.00 0.00 66.02 66.22 2e9z s SER 67 CO 0.20 -0.35 2.20 0.00 0.98 0.00 0.00 173.24 176.27 2e9z h ALA 68 N 0.70 1.13 0.09 5.32 0.00 -2.00 0.14 119.26 124.64 2e9z h ALA 68 Ca -0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2e9z h ALA 68 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2e9z h ALA 68 CO 0.61 -0.13 -0.04 0.93 0.00 0.00 0.00 179.25 180.61 2e9z h GLU 69 N 0.00 -0.12 -0.19 0.00 4.39 -2.00 -3.10 114.58 113.56 2e9z h GLU 69 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2e9z h GLU 69 Cb 0.25 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2e9z h GLU 69 CO -0.00 0.36 0.06 -0.44 -1.16 0.00 0.00 179.01 177.83 2e9z h ASP 70 N -0.92 0.27 -0.58 1.42 3.32 -1.68 -2.89 116.42 115.36 2e9z h ASP 70 Ca -0.01 -0.21 0.12 0.00 0.02 0.00 0.00 57.03 56.95 2e9z h ASP 70 Cb 0.54 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.91 2e9z h ASP 70 CO 0.02 0.41 -0.12 0.11 -1.72 0.00 0.00 179.24 177.94 2e9z h LYS 71 N 0.13 0.02 -0.94 3.56 1.57 -0.90 0.13 116.57 120.14 2e9z h LYS 71 Ca 0.06 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2e9z h LYS 71 Cb 0.23 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2e9z h LYS 71 CO -0.00 0.01 0.61 0.00 -0.57 0.00 0.00 179.45 179.50 2e9z h ALA 72 N 1.57 1.26 0.03 3.86 0.00 -1.46 0.33 119.26 124.86 2e9z h ALA 72 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2e9z h ALA 72 Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2e9z h ALA 72 CO -0.58 0.46 -0.02 1.25 0.00 0.00 0.00 179.25 180.36 2e9z h LEU 73 N 1.16 -0.04 -0.47 0.00 5.85 -0.75 -1.77 115.31 119.29 2e9z h LEU 73 Ca 0.38 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2e9z h LEU 73 Cb 0.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2e9z h LEU 73 CO -0.13 0.27 0.19 0.15 -0.34 0.00 0.00 178.44 178.58 2e9z h PHE 74 N -0.34 0.34 -0.91 1.25 3.57 -0.52 0.15 116.94 120.47 2e9z h PHE 74 Ca -0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2e9z h PHE 74 Cb 0.32 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2e9z h PHE 74 CO 0.03 0.14 0.60 -0.09 -2.23 0.00 0.00 178.31 176.76 2e9z h ARG 75 N 0.38 1.14 -0.28 1.11 2.43 -0.87 0.50 114.38 118.79 2e9z h ARG 75 Ca 0.22 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.15 2e9z h ARG 75 Cb 0.19 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2e9z h ARG 75 CO -0.20 0.76 -0.50 0.00 -1.51 0.00 0.00 179.97 178.51 2e9z h ARG 76 N 1.18 0.84 -0.25 0.20 3.08 -0.44 0.43 114.38 119.41 2e9z h ARG 76 Ca 0.35 -0.52 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2e9z h ARG 76 Cb -0.04 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2e9z h ARG 76 CO -0.10 1.16 -0.19 0.00 -1.07 0.00 0.00 179.97 179.77 2e9z h ALA 78 N 1.40 0.80 0.06 0.00 0.00 0.14 -2.49 119.26 119.16 2e9z h ALA 78 Ca 0.07 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2e9z h ALA 78 Cb 0.57 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2e9z h ALA 78 CO 0.04 0.68 -0.66 0.00 0.00 0.00 0.00 179.25 179.31 2e9z h ALA 79 N 1.45 0.00 -0.41 0.00 0.00 -0.16 -1.86 119.26 118.29 2e9z h ALA 79 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2e9z h ALA 79 Cb 1.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2e9z h ALA 79 CO 0.07 0.34 0.26 -0.44 0.00 0.00 0.00 179.25 179.48 2e9z h ASP 80 N -0.25 0.49 -0.19 0.00 3.32 -0.75 -0.27 116.42 118.76 2e9z h ASP 80 Ca -0.10 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2e9z h ASP 80 Cb 1.42 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2e9z h ASP 80 CO 0.13 0.38 0.05 0.22 -1.72 0.00 0.00 179.24 178.29 2e9z h TYR 81 N 0.55 0.32 -0.97 4.55 3.20 -1.54 -0.22 116.97 122.87 2e9z h TYR 81 Ca 0.15 -0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.14 2e9z h TYR 81 Cb -0.03 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.06 2e9z h TYR 81 CO -0.04 0.42 0.61 0.00 -1.64 0.00 0.00 178.16 177.51 2e9z h ALA 82 N 0.86 1.71 0.08 1.82 0.00 -1.03 0.74 119.26 123.44 2e9z h ALA 82 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2e9z h ALA 82 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2e9z h ALA 82 CO 0.00 0.00 -0.04 1.03 0.00 0.00 0.00 179.25 180.25 2e9z h SER 83 N 0.80 -0.09 -0.97 0.00 0.87 -0.67 -1.63 113.55 111.86 2e9z h SER 83 Ca 0.51 -0.39 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2e9z h SER 83 Cb 0.74 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.65 2e9z h SER 83 CO -0.28 0.36 0.62 -0.09 -0.53 0.00 0.00 176.83 176.91 2e9z h ARG 84 N -0.55 1.07 0.58 2.24 9.65 0.14 -0.72 114.38 126.80 2e9z h ARG 84 Ca -0.01 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 2e9z h ARG 84 Cb 0.47 -0.24 0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2e9z h ARG 84 CO 0.02 0.71 -0.28 1.25 2.80 0.00 0.00 179.97 184.47 2e9z h LEU 85 N 1.11 -0.66 -0.96 3.80 5.85 0.47 -3.19 115.31 121.72 2e9z h LEU 85 Ca 0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2e9z h LEU 85 Cb 0.21 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2e9z h LEU 85 CO -0.19 -0.35 0.00 1.41 -0.34 0.00 0.00 178.44 178.98 2e9z n HIS 86 N -4.79 0.63 1.19 1.25 8.25 -0.62 -0.89 115.22 120.24 2e9z n HIS 86 Ca -0.10 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 2e9z n HIS 86 Cb 0.31 -0.98 0.60 0.00 1.12 0.00 0.00 29.99 31.04 2e9z n HIS 86 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e9z n SER 87 N -2.12 0.00 0.03 0.41 2.88 -0.28 -1.31 113.62 113.22 2e9z n SER 87 Ca 0.00 -0.27 -0.01 0.00 -1.33 0.00 0.00 58.87 57.26 2e9z n SER 87 Cb 0.10 -0.19 -0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2e9z n SER 87 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2e9z n VAL 88 N -1.19 1.10 0.20 2.46 0.31 -0.07 -4.67 118.33 116.46 2e9z n VAL 88 Ca 0.13 0.33 0.13 0.00 -0.01 0.00 0.00 64.34 64.92 2e9z n VAL 88 Cb 0.14 -1.60 0.71 0.00 -0.91 0.00 0.00 33.84 32.17 2e9z n VAL 88 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e9z h LEU 89 N -0.12 0.00 0.00 7.52 3.38 -1.52 -3.48 115.31 121.10 2e9z h LEU 89 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2e9z h LEU 89 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2e9z h LEU 89 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2e9z n GLY 90 N -1.26 -2.18 0.69 0.83 0.00 -0.42 -4.51 105.19 98.33 2e9z n GLY 90 Ca -0.02 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.44 2e9z n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9z n THR 91 N -0.16 1.21 -2.36 2.61 -2.24 -1.26 -4.72 114.28 107.36 2e9z n THR 91 Ca 0.00 -1.14 -0.43 0.00 -2.27 0.00 0.00 64.05 60.21 2e9z n THR 91 Cb 0.00 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2e9z n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9z n ALA 92 N 0.36 4.58 -1.64 6.98 0.00 -1.26 -4.30 120.51 125.23 2e9z n ALA 92 Ca 0.13 -4.04 0.06 0.00 0.00 0.00 0.00 53.44 49.59 2e9z n ALA 92 Cb 0.51 -3.34 0.20 0.00 0.00 0.00 0.00 19.45 16.81 2e9z n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2e9z n ASN 93 N 6.21 1.72 -4.65 0.00 3.02 -1.26 -4.72 115.26 115.57 2e9z n ASN 93 Ca 0.45 -3.83 -0.35 0.00 -0.03 0.00 0.00 54.58 50.83 2e9z n ASN 93 Cb 0.41 -0.52 0.10 0.00 -0.61 0.00 0.00 39.78 39.17 2e9z n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9z n ALA 94 N -1.05 -0.10 -0.99 5.41 0.00 -1.20 -4.29 120.51 118.29 2e9z n ALA 94 Ca 0.19 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2e9z n ALA 94 Cb 0.71 -2.18 0.13 0.00 0.00 0.00 0.00 19.45 18.12 2e9z n ALA 94 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e9z s PRO 95 N -3.67 1.53 -0.05 0.00 0.04 -1.26 -4.53 135.00 127.06 2e9z s PRO 95 Ca 0.74 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 2e9z s PRO 95 Cb -0.32 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2e9z s PRO 95 CO 0.50 -2.26 0.09 -0.51 0.04 0.00 0.00 177.00 174.86 2e9z s LEU 96 N -6.03 3.99 0.83 -3.56 1.02 0.05 -5.00 118.68 109.99 2e9z s LEU 96 Ca 0.69 0.24 -0.12 0.00 0.02 0.00 0.00 54.13 54.96 2e9z s LEU 96 Cb -0.25 -2.16 0.10 0.00 0.02 0.00 0.00 46.19 43.90 2e9z s LEU 96 CO 0.53 0.33 1.15 -0.94 0.02 0.00 0.00 176.35 177.44 2e9z s SER 97 N -1.41 3.58 0.55 2.29 1.04 -1.26 -4.65 113.70 113.83 2e9z s SER 97 Ca 0.19 2.17 0.27 0.00 0.48 0.00 0.00 55.95 59.06 2e9z s SER 97 Cb -0.12 -2.56 1.45 0.00 0.10 0.00 0.00 66.02 64.89 2e9z s SER 97 CO 0.10 -2.67 1.98 -0.29 0.98 0.00 0.00 173.24 173.34 2e9z h ILE 98 N -1.29 0.62 0.44 -1.02 2.10 -1.98 -0.34 117.51 116.05 2e9z h ILE 98 Ca -0.44 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.47 2e9z h ILE 98 Cb 1.27 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 2e9z h ILE 98 CO 0.46 0.00 -0.21 0.22 -1.08 0.00 0.00 178.15 177.54 2e9z h TYR 99 N 0.00 -0.54 -0.50 2.19 3.20 -1.89 -3.11 116.97 116.32 2e9z h TYR 99 Ca 0.24 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.19 2e9z h TYR 99 Cb 1.06 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 2e9z h TYR 99 CO 0.00 -0.24 0.08 0.93 -1.64 0.00 0.00 178.16 177.29 2e9z h GLU 100 N -1.04 0.21 -0.08 1.82 5.08 -1.57 0.11 114.58 119.11 2e9z h GLU 100 Ca -0.06 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2e9z h GLU 100 Cb 0.55 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2e9z h GLU 100 CO 0.10 0.14 0.25 0.00 -1.00 0.00 0.00 179.01 178.50 2e9z h ALA 101 N 1.40 1.43 -0.75 3.43 0.00 -1.17 0.31 119.26 123.90 2e9z h ALA 101 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2e9z h ALA 101 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e9z h ALA 101 CO -0.34 -0.29 0.00 -0.89 0.00 0.00 0.00 179.25 177.73 2e9z n ILE 102 N -3.18 0.00 0.07 0.00 5.41 0.23 -4.45 119.36 117.44 2e9z n ILE 102 Ca -0.01 0.37 0.01 0.00 1.00 0.00 0.00 62.75 64.13 2e9z n ILE 102 Cb 0.33 -1.33 0.04 0.00 -0.71 0.00 0.00 39.64 37.97 2e9z n ILE 102 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2e9z n LYS 103 N -2.14 0.02 -0.25 0.38 4.76 -0.30 -2.69 118.16 117.93 2e9z n LYS 103 Ca 0.00 0.32 0.03 0.00 -2.87 0.00 0.00 58.31 55.79 2e9z n LYS 103 Cb 0.00 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 2e9z n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e9z n GLY 104 N -1.20 -2.14 3.38 0.72 0.00 0.11 -4.32 105.19 101.73 2e9z n GLY 104 Ca 0.01 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.38 2e9z n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e9z s VAL 105 N -1.05 0.32 -0.60 1.61 -7.23 -1.04 -4.71 120.40 107.70 2e9z s VAL 105 Ca 0.00 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 2e9z s VAL 105 Cb 0.00 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 2e9z s VAL 105 CO 0.00 0.00 2.24 -0.62 -0.31 0.00 0.00 175.10 176.41 2e9z s ASP 106 N -3.45 4.61 0.00 4.85 -1.08 -1.26 -0.80 116.67 119.54 2e9z s ASP 106 Ca 0.33 0.60 0.00 0.00 -0.52 0.00 0.00 52.55 52.97 2e9z s ASP 106 Cb 0.03 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 2e9z s ASP 106 CO 0.19 -2.90 0.00 0.61 0.52 0.00 0.00 175.17 173.59 2e9z n GLY 107 N 6.11 1.51 2.91 2.66 0.00 -1.26 -4.84 105.19 112.27 2e9z n GLY 107 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 2e9z n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e9z s LEU 108 N 0.00 -0.69 0.77 0.99 2.96 0.02 -4.22 118.68 118.51 2e9z s LEU 108 Ca 0.00 -0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2e9z s LEU 108 Cb 0.00 1.11 0.02 0.00 0.50 0.00 0.00 46.19 47.82 2e9z s LEU 108 CO 0.00 -0.32 0.83 0.47 -1.32 0.00 0.00 176.35 176.01 2e9z n ASP 109 N 5.36 -0.18 -4.75 3.68 8.00 -1.26 -2.48 116.55 124.92 2e9z n ASP 109 Ca -0.02 0.58 -0.29 0.00 0.71 0.00 0.00 54.79 55.77 2e9z n ASP 109 Cb 0.50 -1.35 0.13 0.00 -0.02 0.00 0.00 41.12 40.38 2e9z n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e9z s ALA 110 N -1.99 1.65 0.52 2.24 0.00 -1.26 -4.64 121.76 118.27 2e9z s ALA 110 Ca 0.69 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.18 2e9z s ALA 110 Cb -0.32 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 2e9z s ALA 110 CO 0.55 -2.28 1.11 -1.64 0.00 0.00 0.00 175.76 173.50 2e9z s MET 111 N -5.07 3.51 -0.01 0.00 -1.94 -1.10 -4.96 119.30 109.73 2e9z s MET 111 Ca 0.63 1.57 -0.30 0.00 -1.71 0.00 0.00 55.69 55.89 2e9z s MET 111 Cb -0.16 -2.08 -0.06 0.00 2.01 0.00 0.00 34.83 34.54 2e9z s MET 111 CO 0.56 -0.71 1.64 -1.21 -0.01 0.00 0.00 175.02 175.28 2e9z s GLU 112 N -3.19 4.20 0.19 2.03 0.41 -1.26 -4.91 118.70 116.16 2e9z s GLU 112 Ca 0.70 2.22 0.10 0.00 -0.41 0.00 0.00 54.97 57.57 2e9z s GLU 112 Cb -0.23 -3.85 0.01 0.00 -1.78 0.00 0.00 34.13 28.28 2e9z s GLU 112 CO 0.26 -0.79 1.40 -1.00 -0.49 0.00 0.00 175.26 174.64 2e9z h PRO 113 N 9.07 0.00 -2.19 0.39 0.13 -1.99 -3.38 132.00 134.03 2e9z h PRO 113 Ca -0.40 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.14 2e9z h PRO 113 Cb 1.19 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.90 2e9z h PRO 113 CO 0.94 0.81 -0.66 -0.25 -0.23 0.00 0.00 178.00 178.61 2e9z n ASP 114 N -3.45 3.55 -3.82 1.44 9.92 -1.26 -4.50 116.55 118.43 2e9z n ASP 114 Ca -0.00 -3.43 -0.18 0.00 -0.53 0.00 0.00 54.79 50.65 2e9z n ASP 114 Cb 0.81 -0.64 -0.09 0.00 -0.64 0.00 0.00 41.12 40.56 2e9z n ASP 114 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2e9z s THR 115 N -2.83 0.18 -0.43 -3.53 -4.23 -1.26 -5.08 115.64 98.46 2e9z s THR 115 Ca 0.42 -2.00 -0.41 0.00 -1.18 0.00 0.00 61.69 58.51 2e9z s THR 115 Cb 0.19 -2.49 -0.16 0.00 1.34 0.00 0.00 72.50 71.37 2e9z s THR 115 CO -0.05 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.08 2e9z n ALA 116 N -0.57 0.25 0.23 3.99 0.00 -1.26 -4.59 120.51 118.56 2e9z n ALA 116 Ca 0.03 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2e9z n ALA 116 Cb 0.64 -2.22 0.53 0.00 0.00 0.00 0.00 19.45 18.40 2e9z n ALA 116 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2e9z h PRO 117 N 9.33 0.00 0.00 0.00 0.13 -1.92 -3.45 132.00 136.09 2e9z h PRO 117 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2e9z h PRO 117 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2e9z h PRO 117 CO 1.04 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.40 2e9z n GLY 118 N -0.99 0.35 2.97 1.56 0.00 -1.26 -2.30 105.19 105.52 2e9z n GLY 118 Ca -0.02 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 2e9z n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e9z s LEU 119 N 0.00 2.05 0.00 0.99 1.43 -1.26 -0.66 118.68 121.22 2e9z s LEU 119 Ca 0.00 -0.28 0.13 0.00 -1.03 0.00 0.00 54.13 52.95 2e9z s LEU 119 Cb 0.00 0.16 0.79 0.00 0.03 0.00 0.00 46.19 47.17 2e9z s LEU 119 CO 0.00 -0.21 1.37 -2.65 0.23 0.00 0.00 176.35 175.09 2e9z n PRO 120 N 2.08 0.82 -0.39 1.29 -0.02 -1.26 -4.66 135.00 132.86 2e9z n PRO 120 Ca -0.20 0.00 0.38 0.00 -2.02 0.00 0.00 63.50 61.67 2e9z n PRO 120 Cb 0.57 -1.25 0.70 0.00 -0.02 0.00 0.00 33.50 33.50 2e9z n PRO 120 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2e9z h TRP 121 N 0.00 0.00 0.05 6.00 -0.00 -1.85 0.27 115.95 120.42 2e9z h TRP 121 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.76 2e9z h TRP 121 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.17 2e9z h TRP 121 CO 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 178.44 177.89 2e9z h ALA 122 N 1.06 -0.01 0.00 1.49 0.00 -1.10 -2.44 119.26 118.26 2e9z h ALA 122 Ca 0.64 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2e9z h ALA 122 Cb 2.85 0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.69 2e9z h ALA 122 CO -0.01 0.27 0.00 1.37 0.00 0.00 0.00 179.25 180.88 2e9z h LEU 123 N -0.39 0.00 -2.80 0.00 8.10 -0.80 -2.58 115.31 116.84 2e9z h LEU 123 Ca -0.08 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.86 2e9z h LEU 123 Cb 1.34 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.53 2e9z h LEU 123 CO 0.10 0.00 0.06 0.00 -4.11 0.00 0.00 178.44 174.50 2e9z n GLN 124 N -3.02 3.35 -1.85 0.17 6.02 -0.22 -4.90 117.38 116.92 2e9z n GLN 124 Ca 0.01 -2.09 -0.03 0.00 -0.01 0.00 0.00 57.00 54.88 2e9z n GLN 124 Cb 0.33 -1.98 -0.01 0.00 1.02 0.00 0.00 30.24 29.60 2e9z n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e9z n GLY 125 N 0.27 -0.12 3.19 1.08 0.00 -0.97 -4.90 105.19 103.74 2e9z n GLY 125 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2e9z n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e9z s LYS 126 N -3.76 3.07 0.64 1.61 -2.85 -0.92 -5.06 119.74 112.46 2e9z s LYS 126 Ca 0.00 -0.83 0.05 0.00 -1.00 0.00 0.00 55.97 54.20 2e9z s LYS 126 Cb 0.00 -2.49 0.12 0.00 -2.06 0.00 0.00 37.83 33.39 2e9z s LYS 126 CO 0.00 -0.02 0.88 2.89 0.10 0.00 0.00 175.35 179.20 2e9z n ARG 127 N 4.11 0.29 0.21 1.78 1.85 -1.26 -4.40 116.66 119.24 2e9z n ARG 127 Ca -0.20 -2.92 0.18 0.00 -1.00 0.00 0.00 57.85 53.91 2e9z n ARG 127 Cb 0.51 -0.42 0.80 0.00 -1.05 0.00 0.00 32.46 32.31 2e9z n ARG 127 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2e9z h ARG 128 N 0.00 0.00 0.00 2.89 3.08 -1.82 0.18 114.38 118.71 2e9z h ARG 128 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2e9z h ARG 128 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2e9z h ARG 128 CO 0.37 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2e9z n GLY 129 N -1.36 -0.94 1.69 0.04 0.00 -1.26 -2.11 105.19 101.25 2e9z n GLY 129 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2e9z n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9z n ALA 130 N -1.65 3.47 0.00 4.61 0.00 0.63 -4.80 120.51 122.77 2e9z n ALA 130 Ca 0.01 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.37 2e9z n ALA 130 Cb 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2e9z n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e9z n LEU 131 N -0.51 0.00 -3.82 0.00 4.77 -0.90 -4.88 117.00 111.66 2e9z n LEU 131 Ca 0.20 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2e9z n LEU 131 Cb 0.90 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.90 2e9z n LEU 131 CO 0.10 -0.12 -0.12 -0.63 -1.33 0.00 0.00 177.39 175.29 2e9z s ILE 132 N -1.24 0.04 -0.47 -0.08 1.01 -0.91 -0.08 121.20 119.48 2e9z s ILE 132 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 2e9z s ILE 132 Cb 0.00 -0.41 0.08 0.00 0.01 0.00 0.00 42.46 42.14 2e9z s ILE 132 CO 0.00 -0.20 0.37 -0.62 0.00 0.00 0.00 174.94 174.49 2e9z s ASP 133 N -0.74 5.99 0.00 3.58 3.68 -0.97 -4.63 116.67 123.58 2e9z s ASP 133 Ca -0.08 -1.47 0.00 0.00 2.13 0.00 0.00 52.55 53.13 2e9z s ASP 133 Cb -0.05 -2.12 0.00 0.00 -1.45 0.00 0.00 42.92 39.30 2e9z s ASP 133 CO 0.01 -0.65 0.76 2.22 0.13 0.00 0.00 175.17 177.65 2e9z n PHE 134 N 5.11 0.00 -0.04 -5.34 1.16 -1.26 -2.95 117.46 114.14 2e9z n PHE 134 Ca -0.12 -0.27 -0.10 0.00 -1.87 0.00 0.00 57.45 55.10 2e9z n PHE 134 Cb 0.43 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 38.09 2e9z n PHE 134 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2e9z n GLU 135 N 0.29 0.21 0.15 3.97 1.02 -1.26 -4.71 120.64 120.31 2e9z n GLU 135 Ca 0.00 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 2e9z n GLU 135 Cb 0.38 -0.85 0.07 0.00 -0.02 0.00 0.00 31.44 31.02 2e9z n GLU 135 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2e9z h ASN 136 N -0.36 0.00 -0.99 1.62 -1.07 -2.02 -3.49 115.58 109.28 2e9z h ASN 136 Ca -0.22 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.15 2e9z h ASN 136 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2e9z h ASN 136 CO -0.13 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.98 2e9z n GLY 137 N 1.15 0.62 3.05 9.14 0.00 -1.15 -4.99 105.19 113.00 2e9z n GLY 137 Ca 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2e9z n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e9z s THR 138 N -2.29 0.10 0.40 2.61 -4.23 -1.21 -3.70 115.64 107.32 2e9z s THR 138 Ca 0.00 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 2e9z s THR 138 Cb 0.00 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.45 2e9z s THR 138 CO 0.00 -0.45 0.59 0.68 -0.54 0.00 0.00 174.62 174.90 2e9z s VAL 139 N -1.50 4.22 0.00 2.29 -7.23 -1.26 -2.30 120.40 114.63 2e9z s VAL 139 Ca -0.15 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 2e9z s VAL 139 Cb -0.08 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2e9z s VAL 139 CO 0.00 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2e9z n GLY 140 N -1.90 0.85 0.11 2.32 0.00 0.88 -4.82 105.19 102.62 2e9z n GLY 140 Ca -0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 2e9z n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9z h PRO 141 N 0.00 -0.24 -0.80 1.61 0.13 -1.96 -2.90 132.00 127.84 2e9z h PRO 141 Ca 0.00 0.02 0.18 0.00 -0.87 0.00 0.00 66.00 65.32 2e9z h PRO 141 Cb 0.00 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.04 2e9z h PRO 141 CO 0.00 -0.16 -0.09 0.93 -0.23 0.00 0.00 178.00 178.45 2e9z h GLU 142 N -0.44 0.04 0.43 0.86 3.07 -1.96 -1.91 114.58 114.67 2e9z h GLU 142 Ca -0.03 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2e9z h GLU 142 Cb 0.19 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2e9z h GLU 142 CO 0.04 0.03 -0.21 0.28 -1.40 0.00 0.00 179.01 177.75 2e9z h VAL 143 N 0.04 0.00 -1.22 3.13 2.07 -1.85 -3.02 116.25 115.41 2e9z h VAL 143 Ca 0.42 -0.00 0.35 0.00 0.82 0.00 0.00 66.70 68.29 2e9z h VAL 143 Cb 0.72 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 2e9z h VAL 143 CO -0.77 0.00 0.82 -0.08 0.02 0.00 0.00 177.57 177.56 2e9z h GLU 144 N -0.59 0.18 -0.79 1.57 4.57 -1.28 0.65 114.58 118.89 2e9z h GLU 144 Ca -0.06 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2e9z h GLU 144 Cb 0.45 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 2e9z h GLU 144 CO 0.10 0.12 0.48 0.00 -1.18 0.00 0.00 179.01 178.52 2e9z h ALA 145 N 1.52 1.07 -0.33 2.92 0.00 -1.22 -1.77 119.26 121.44 2e9z h ALA 145 Ca 0.67 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.45 2e9z h ALA 145 Cb 2.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2e9z h ALA 145 CO -0.23 0.21 -0.30 0.00 0.00 0.00 0.00 179.25 178.93 2e9z h ALA 146 N 1.38 0.49 -0.41 0.00 0.00 0.36 -2.87 119.26 118.20 2e9z h ALA 146 Ca 0.34 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2e9z h ALA 146 Cb 0.15 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2e9z h ALA 146 CO -0.17 0.52 -0.22 -0.07 0.00 0.00 0.00 179.25 179.31 2e9z h LEU 147 N 0.57 -0.73 -2.31 0.00 -0.00 -0.71 1.66 115.31 113.78 2e9z h LEU 147 Ca 0.06 0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2e9z h LEU 147 Cb 0.87 0.39 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2e9z h LEU 147 CO 0.08 -0.24 -0.01 0.11 -0.00 0.00 0.00 178.44 178.37 2e9z h LYS 148 N -0.14 0.00 0.14 1.13 1.57 -1.39 0.14 116.57 118.02 2e9z h LYS 148 Ca 0.20 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.67 2e9z h LYS 148 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2e9z h LYS 148 CO -0.50 0.01 -1.59 1.25 -0.57 0.00 0.00 179.45 178.05 2e9z h LEU 149 N 0.00 0.47 -1.09 2.94 5.85 0.69 -3.32 115.31 120.86 2e9z h LEU 149 Ca -0.00 -0.89 -0.05 0.00 0.84 0.00 0.00 57.88 57.78 2e9z h LEU 149 Cb 0.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2e9z h LEU 149 CO 0.00 1.70 -0.24 0.24 -0.34 0.00 0.00 178.44 179.81 2e9z h MET 150 N -0.13 0.00 -0.02 1.25 2.86 0.25 -1.74 114.93 117.40 2e9z h MET 150 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2e9z h MET 150 Cb 1.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.57 2e9z h MET 150 CO 0.10 0.24 0.00 -1.91 1.06 0.00 0.00 176.91 176.40 2e9z n GLU 151 N -3.40 1.08 0.00 1.72 4.07 0.43 -2.83 120.64 121.71 2e9z n GLU 151 Ca 0.00 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2e9z n GLU 151 Cb 0.44 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 2e9z n GLU 151 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2e9z n LYS 152 N -0.58 0.80 -3.56 5.31 5.02 -0.71 -5.04 118.16 119.41 2e9z n LYS 152 Ca 0.10 -0.75 -0.24 0.00 -2.02 0.00 0.00 58.31 55.40 2e9z n LYS 152 Cb 0.07 -0.64 0.05 0.00 -0.02 0.00 0.00 35.03 34.49 2e9z n LYS 152 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e9z n ARG 153 N -0.14 -2.46 -0.96 1.97 1.74 -1.00 -4.92 116.66 110.90 2e9z n ARG 153 Ca 0.00 0.62 -0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2e9z n ARG 153 Cb 0.42 -4.91 -0.01 0.00 -1.02 0.00 0.00 32.46 26.94 2e9z n ARG 153 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2e9z n GLU 154 N -3.92 0.00 -3.45 5.56 1.02 -0.85 -5.04 120.64 113.95 2e9z n GLU 154 Ca -0.14 -1.18 -0.43 0.00 -0.02 0.00 0.00 57.16 55.39 2e9z n GLU 154 Cb 0.62 -0.02 -0.10 0.00 -0.02 0.00 0.00 31.44 31.92 2e9z n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2e9z s TYR 155 N 0.00 3.24 0.20 -0.32 5.04 -1.25 -4.87 117.35 119.39 2e9z s TYR 155 Ca 0.12 -0.69 -0.00 0.00 -2.44 0.00 0.00 57.07 54.06 2e9z s TYR 155 Cb 0.14 -2.71 -0.04 0.00 0.35 0.00 0.00 41.96 39.70 2e9z s TYR 155 CO -0.06 -0.64 0.38 -1.59 -1.34 0.00 0.00 175.55 172.30 2e9z s LYS 156 N 1.66 3.51 0.25 4.97 -2.85 -1.26 -5.01 119.74 121.01 2e9z s LYS 156 Ca 0.05 -0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 54.43 2e9z s LYS 156 Cb -0.20 -2.85 0.06 0.00 -2.06 0.00 0.00 37.83 32.78 2e9z s LYS 156 CO 0.09 0.41 0.92 -0.59 0.10 0.00 0.00 175.35 176.28 2e9z s PHE 157 N -1.86 0.02 0.04 1.78 -0.12 -1.26 -5.14 117.98 111.44 2e9z s PHE 157 Ca 0.38 -0.50 0.02 0.00 -0.05 0.00 0.00 56.93 56.78 2e9z s PHE 157 Cb -0.11 0.73 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 2e9z s PHE 157 CO 0.29 -1.13 -0.07 0.00 -0.05 0.00 0.00 175.22 174.26 2e9z s ALA 158 N -2.58 0.51 -0.10 1.99 0.00 -1.26 -4.64 121.76 115.68 2e9z s ALA 158 Ca 0.17 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2e9z s ALA 158 Cb -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 2e9z s ALA 158 CO 0.07 -0.05 0.24 0.00 0.00 0.00 0.00 175.76 176.02 2e9z s GLN 160 N -0.74 4.15 0.07 0.00 0.74 0.22 0.42 119.66 124.52 2e9z s GLN 160 Ca 0.17 -0.15 -0.20 0.00 0.05 0.00 0.00 55.36 55.23 2e9z s GLN 160 Cb -0.13 -3.48 -0.07 0.00 1.10 0.00 0.00 33.01 30.43 2e9z s GLN 160 CO 0.06 0.16 0.59 0.99 -0.55 0.00 0.00 175.29 176.54 2e9z s THR 161 N 0.75 4.73 0.13 -0.34 2.01 -0.92 0.68 115.64 122.68 2e9z s THR 161 Ca 0.10 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.41 2e9z s THR 161 Cb -0.13 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2e9z s THR 161 CO 0.02 0.54 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.02 2e9z s PHE 162 N -1.03 1.31 -0.66 4.92 0.40 0.55 -4.90 117.98 118.58 2e9z s PHE 162 Ca 0.30 -0.65 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 2e9z s PHE 162 Cb -0.20 -0.68 0.17 0.00 0.51 0.00 0.00 43.02 42.83 2e9z s PHE 162 CO 0.19 0.11 0.53 -0.51 0.70 0.00 0.00 175.22 176.25 2e9z s LEU 163 N -2.78 5.90 -0.30 -0.37 1.43 -1.26 -0.24 118.68 121.07 2e9z s LEU 163 Ca 0.12 -2.56 -0.39 0.00 -1.03 0.00 0.00 54.13 50.28 2e9z s LEU 163 Cb -0.02 -2.02 -0.14 0.00 0.03 0.00 0.00 46.19 44.04 2e9z s LEU 163 CO 0.02 -0.53 1.91 1.17 0.23 0.00 0.00 176.35 179.15 2e9z n LYS 164 N 4.02 1.16 -2.84 1.70 4.81 -0.57 -4.87 118.16 121.56 2e9z n LYS 164 Ca 0.06 0.40 -0.43 0.00 -0.87 0.00 0.00 58.31 57.46 2e9z n LYS 164 Cb 0.42 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 2e9z n LYS 164 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2e9z s ASP 165 N 4.80 6.45 0.39 3.14 2.15 -1.26 -4.65 116.67 127.68 2e9z s ASP 165 Ca 1.02 -1.57 0.04 0.00 0.43 0.00 0.00 52.55 52.47 2e9z s ASP 165 Cb -1.01 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 39.16 2e9z s ASP 165 CO 0.60 -1.27 0.16 -1.83 -0.17 0.00 0.00 175.17 172.66 2e9z s GLU 166 N 3.53 1.87 -0.56 4.34 -1.05 -1.26 -4.97 118.70 120.60 2e9z s GLU 166 Ca 0.31 -2.13 -0.16 0.00 -0.15 0.00 0.00 54.97 52.84 2e9z s GLU 166 Cb -0.08 -0.40 0.13 0.00 -0.44 0.00 0.00 34.13 33.34 2e9z s GLU 166 CO -0.02 -0.51 0.53 0.42 0.95 0.00 0.00 175.26 176.62 2e9z s ILE 167 N -3.28 5.21 0.33 1.83 -1.09 -1.26 -2.23 121.20 120.71 2e9z s ILE 167 Ca 0.28 -1.53 0.08 0.00 -2.23 0.00 0.00 60.65 57.25 2e9z s ILE 167 Cb 0.03 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 2e9z s ILE 167 CO 0.17 -0.89 0.19 -0.13 -1.23 0.00 0.00 174.94 173.05 2e9z s ARG 168 N 1.58 2.52 0.47 2.79 0.52 -0.78 -4.78 118.95 121.27 2e9z s ARG 168 Ca 0.04 -1.42 -0.25 0.00 -0.52 0.00 0.00 55.73 53.59 2e9z s ARG 168 Cb -0.29 -2.30 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 2e9z s ARG 168 CO 0.02 0.14 1.42 -2.30 0.02 0.00 0.00 175.30 174.61 2e9z n PRO 169 N -1.21 2.17 -0.22 3.54 -0.02 -1.26 -0.47 135.00 137.52 2e9z n PRO 169 Ca -0.03 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 2e9z n PRO 169 Cb 0.60 -2.62 0.13 0.00 -0.02 0.00 0.00 33.50 31.59 2e9z n PRO 169 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2e9z h MET 170 N 2.16 0.37 -0.95 -0.52 2.86 0.67 0.15 114.93 119.67 2e9z h MET 170 Ca -0.51 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.25 2e9z h MET 170 Cb 1.27 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 2e9z h MET 170 CO 0.60 0.24 0.60 1.49 1.06 0.00 0.00 176.91 180.91 2e9z h GLU 171 N 0.38 0.81 0.17 1.72 4.81 -1.91 0.97 114.58 121.53 2e9z h GLU 171 Ca 0.34 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.28 2e9z h GLU 171 Cb 0.48 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 29.70 2e9z h GLU 171 CO -0.36 0.54 -1.07 0.87 -0.73 0.00 0.00 179.01 178.25 2e9z h LYS 172 N 0.83 0.43 -0.24 1.92 1.79 -1.52 -2.81 116.57 116.98 2e9z h LYS 172 Ca 0.48 -0.69 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 2e9z h LYS 172 Cb 0.63 0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2e9z h LYS 172 CO -0.24 1.32 -0.15 0.28 -1.08 0.00 0.00 179.45 179.57 2e9z h VAL 173 N -0.10 1.22 -0.37 0.50 2.07 -0.10 0.14 116.25 119.62 2e9z h VAL 173 Ca -0.18 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2e9z h VAL 173 Cb 1.83 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2e9z h VAL 173 CO 0.20 0.32 -0.07 -0.09 0.02 0.00 0.00 177.57 177.95 2e9z h ARG 174 N 0.37 0.70 0.00 1.57 2.43 0.89 -2.43 114.38 117.91 2e9z h ARG 174 Ca 0.07 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2e9z h ARG 174 Cb 0.49 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2e9z h ARG 174 CO 0.03 0.84 0.00 0.00 -1.51 0.00 0.00 179.97 179.33 2e9z n ALA 175 N -2.43 2.43 -2.44 2.80 0.00 -1.04 -3.38 120.51 116.45 2e9z n ALA 175 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2e9z n ALA 175 Cb 0.33 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.43 2e9z n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9z n GLY 176 N 0.56 0.15 2.39 0.00 0.00 -0.92 -4.93 105.19 102.45 2e9z n GLY 176 Ca 0.17 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2e9z n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e9z n LYS 177 N -1.97 4.01 -2.76 1.61 4.76 0.45 -4.38 118.16 119.87 2e9z n LYS 177 Ca -0.06 -2.80 -0.42 0.00 -2.87 0.00 0.00 58.31 52.15 2e9z n LYS 177 Cb 0.56 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.08 2e9z n LYS 177 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2e9z s THR 178 N 0.11 4.76 0.17 -0.18 2.01 -1.26 -4.77 115.64 116.49 2e9z s THR 178 Ca 0.61 1.85 -0.30 0.00 0.31 0.00 0.00 61.69 64.16 2e9z s THR 178 Cb 0.20 -4.23 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 2e9z s THR 178 CO -0.09 -0.10 1.18 -0.13 -0.69 0.00 0.00 174.62 174.79 2e9z s ARG 179 N 2.80 4.51 0.04 4.92 0.52 -1.26 -4.75 118.95 125.73 2e9z s ARG 179 Ca 0.41 1.83 0.03 0.00 -0.52 0.00 0.00 55.73 57.48 2e9z s ARG 179 Cb -0.16 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 2e9z s ARG 179 CO 0.09 -0.07 0.02 0.96 0.02 0.00 0.00 175.30 176.32 2e9z s ILE 180 N 0.01 4.19 -0.08 1.52 -0.00 -1.26 -1.51 121.20 124.06 2e9z s ILE 180 Ca 0.53 -0.75 -0.03 0.00 -0.00 0.00 0.00 60.65 60.40 2e9z s ILE 180 Cb -0.32 -2.94 -0.04 0.00 -0.00 0.00 0.00 42.46 39.17 2e9z s ILE 180 CO 0.36 0.25 0.04 -0.69 -0.00 0.00 0.00 174.94 174.90 2e9z s VAL 181 N -1.21 4.64 -0.54 8.37 1.01 0.67 -4.84 120.40 128.50 2e9z s VAL 181 Ca 0.23 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2e9z s VAL 181 Cb -0.12 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.41 2e9z s VAL 181 CO 0.15 0.57 0.40 -1.81 0.00 0.00 0.00 175.10 174.41 2e9z s ASP 182 N -1.05 5.69 -0.02 3.32 1.01 -0.74 -0.33 116.67 124.55 2e9z s ASP 182 Ca 0.15 -2.22 -0.26 0.00 0.71 0.00 0.00 52.55 50.92 2e9z s ASP 182 Cb -0.12 -1.98 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2e9z s ASP 182 CO 0.04 -0.60 0.82 -0.69 0.21 0.00 0.00 175.17 174.96 2e9z s VAL 183 N 0.89 4.92 0.34 -1.27 1.01 0.21 -2.52 120.40 123.98 2e9z s VAL 183 Ca 0.10 1.72 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2e9z s VAL 183 Cb -0.23 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2e9z s VAL 183 CO -0.03 0.24 0.26 -0.76 0.00 0.00 0.00 175.10 174.81 2e9z s LEU 184 N 0.72 3.50 0.33 3.92 1.02 -1.26 0.69 118.68 127.60 2e9z s LEU 184 Ca 0.43 -0.58 -0.29 0.00 0.02 0.00 0.00 54.13 53.71 2e9z s LEU 184 Cb -0.20 -2.08 -0.11 0.00 0.02 0.00 0.00 46.19 43.83 2e9z s LEU 184 CO 0.23 -0.36 1.43 -2.16 0.02 0.00 0.00 176.35 175.51 2e9z s PRO 185 N -3.96 4.22 0.45 1.29 0.04 -1.26 -4.36 135.00 131.41 2e9z s PRO 185 Ca 0.40 2.41 0.17 0.00 0.04 0.00 0.00 61.00 64.02 2e9z s PRO 185 Cb -0.05 -3.03 1.10 0.00 0.04 0.00 0.00 34.50 32.56 2e9z s PRO 185 CO 0.26 -0.41 1.96 -0.24 0.04 0.00 0.00 177.00 178.60 2e9z h VAL 186 N 3.14 0.82 -0.13 -0.36 3.04 -1.77 -0.66 116.25 120.33 2e9z h VAL 186 Ca -0.49 -0.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.99 2e9z h VAL 186 Cb 1.23 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2e9z h VAL 186 CO 0.69 0.06 -0.33 1.05 -1.01 0.00 0.00 177.57 178.02 2e9z h GLU 187 N 0.34 0.27 -0.61 4.17 9.09 -1.90 -1.21 114.58 124.73 2e9z h GLU 187 Ca 0.31 -0.11 -0.09 0.00 0.05 0.00 0.00 59.36 59.53 2e9z h GLU 187 Cb 0.76 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.83 2e9z h GLU 187 CO -0.08 0.57 0.02 1.25 0.05 0.00 0.00 179.01 180.82 2e9z h HIS 188 N 0.23 1.13 -0.13 2.06 2.76 -1.49 -0.82 115.15 118.90 2e9z h HIS 188 Ca 0.03 -0.18 -0.15 0.00 -2.20 0.00 0.00 60.37 57.87 2e9z h HIS 188 Cb 0.71 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2e9z h HIS 188 CO 0.01 0.99 -0.56 0.82 -1.30 0.00 0.00 177.93 177.89 2e9z h ILE 189 N 0.96 1.35 -0.46 6.26 1.08 -1.29 -2.22 117.51 123.19 2e9z h ILE 189 Ca 0.18 -1.85 -0.06 0.00 -0.39 0.00 0.00 64.86 62.73 2e9z h ILE 189 Cb 0.52 1.86 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 2e9z h ILE 189 CO 0.03 0.56 0.04 0.25 -0.69 0.00 0.00 178.15 178.34 2e9z h LEU 190 N 0.31 0.75 -0.60 1.44 7.12 -0.81 -2.75 115.31 120.77 2e9z h LEU 190 Ca 0.00 -0.28 -0.15 0.00 0.13 0.00 0.00 57.88 57.58 2e9z h LEU 190 Cb 1.08 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 2e9z h LEU 190 CO 0.10 0.85 -0.65 0.22 -0.13 0.00 0.00 178.44 178.83 2e9z h TYR 191 N 0.63 0.29 -0.31 1.25 3.20 -1.12 -2.98 116.97 117.92 2e9z h TYR 191 Ca 0.13 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2e9z h TYR 191 Cb 0.43 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2e9z h TYR 191 CO 0.03 0.80 0.19 1.15 -1.64 0.00 0.00 178.16 178.70 2e9z h THR 192 N 0.16 1.10 0.00 1.81 2.02 -1.29 -0.85 112.91 115.86 2e9z h THR 192 Ca -0.01 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2e9z h THR 192 Cb 1.17 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2e9z h THR 192 CO 0.10 0.10 -0.07 0.03 0.37 0.00 0.00 175.52 176.05 2e9z h ARG 193 N 0.41 0.00 0.09 6.66 3.08 -1.47 -0.87 114.38 122.28 2e9z h ARG 193 Ca 0.11 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.90 2e9z h ARG 193 Cb -0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2e9z h ARG 193 CO -0.02 0.07 -1.15 0.52 -1.07 0.00 0.00 179.97 178.32 2e9z h MET 194 N 0.00 0.35 0.11 0.04 2.86 -1.08 -0.17 114.93 117.04 2e9z h MET 194 Ca -0.00 -0.51 -0.20 0.00 -2.06 0.00 0.00 59.70 56.93 2e9z h MET 194 Cb 0.27 0.17 0.02 0.00 0.06 0.00 0.00 31.60 32.12 2e9z h MET 194 CO 0.01 1.20 -0.85 0.52 1.06 0.00 0.00 176.91 178.85 2e9z h MET 195 N 0.14 0.37 -0.42 1.72 2.86 -0.47 0.18 114.93 119.31 2e9z h MET 195 Ca -0.13 -0.56 -0.29 0.00 -2.06 0.00 0.00 59.70 56.67 2e9z h MET 195 Cb 1.84 0.19 -0.39 0.00 0.06 0.00 0.00 31.60 33.31 2e9z h MET 195 CO 0.20 1.24 -1.02 0.44 1.06 0.00 0.00 176.91 178.82 2e9z n ILE 196 N -4.09 1.40 0.11 -1.22 -5.35 -0.40 -4.39 119.36 105.42 2e9z n ILE 196 Ca -0.13 -2.96 -0.19 0.00 -0.27 0.00 0.00 62.75 59.20 2e9z n ILE 196 Cb 0.82 0.71 -0.13 0.00 -1.74 0.00 0.00 39.64 39.30 2e9z n ILE 196 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2e9z h GLY 197 N 2.26 0.50 1.71 3.28 0.00 -1.15 -2.97 103.07 106.70 2e9z h GLY 197 Ca -0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.12 2e9z h GLY 197 CO 0.28 1.01 0.13 -0.09 0.00 0.00 0.00 176.54 177.87 2e9z h ARG 198 N 0.16 0.38 0.70 4.80 9.65 -1.79 -1.87 114.38 126.41 2e9z h ARG 198 Ca -0.17 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.64 2e9z h ARG 198 Cb 1.96 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 30.47 2e9z h ARG 198 CO 0.23 0.31 -0.34 0.35 2.80 0.00 0.00 179.97 183.32 2e9z h PHE 199 N 0.39 -0.87 -0.67 2.20 3.57 -1.83 -2.89 116.94 116.83 2e9z h PHE 199 Ca 0.10 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.70 2e9z h PHE 199 Cb 0.05 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.00 2e9z h PHE 199 CO 0.00 -0.54 0.22 0.00 -2.23 0.00 0.00 178.31 175.76 2e9z h ALA 201 N 1.50 2.02 0.07 0.00 0.00 -1.38 0.27 119.26 121.73 2e9z h ALA 201 Ca 0.35 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.99 2e9z h ALA 201 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2e9z h ALA 201 CO -0.38 -0.21 -1.33 0.37 0.00 0.00 0.00 179.25 177.70 2e9z h GLN 202 N 0.49 0.14 -0.66 0.00 5.75 -0.71 -3.14 115.11 116.97 2e9z h GLN 202 Ca 0.36 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2e9z h GLN 202 Cb 0.72 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.33 2e9z h GLN 202 CO -0.12 1.01 0.28 0.52 -2.65 0.00 0.00 178.83 177.87 2e9z h MET 203 N 0.04 0.98 0.37 1.69 2.86 0.15 -2.86 114.93 118.17 2e9z h MET 203 Ca -0.16 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 2e9z h MET 203 Cb 1.93 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.43 2e9z h MET 203 CO 0.15 0.82 -0.18 0.45 1.06 0.00 0.00 176.91 179.20 2e9z h HIS 204 N 0.93 -0.47 0.00 -0.22 3.86 -0.66 -2.95 115.15 115.64 2e9z h HIS 204 Ca 0.22 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2e9z h HIS 204 Cb 0.19 0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2e9z h HIS 204 CO 0.01 -0.16 0.00 -1.13 0.86 0.00 0.00 177.93 177.51 2e9z n SER 205 N -5.20 0.00 -0.13 2.45 3.41 -1.19 -2.38 113.62 110.59 2e9z n SER 205 Ca -0.10 -0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.21 2e9z n SER 205 Cb 0.27 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 2e9z n SER 205 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2e9z n ASN 206 N -1.04 1.65 -4.66 4.04 3.02 -1.08 -5.08 115.26 112.11 2e9z n ASN 206 Ca 0.09 -2.48 -0.43 0.00 -0.03 0.00 0.00 54.58 51.74 2e9z n ASN 206 Cb 0.05 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2e9z n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2e9z n ASN 207 N -0.85 2.22 0.00 6.41 0.23 -1.00 -4.69 115.26 117.58 2e9z n ASN 207 Ca 0.08 1.17 0.00 0.00 -0.53 0.00 0.00 54.58 55.30 2e9z n ASN 207 Cb 0.55 -1.43 0.00 0.00 -2.08 0.00 0.00 39.78 36.83 2e9z n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2e9z n GLY 208 N 0.93 -2.81 0.28 4.83 0.00 0.17 -4.97 105.19 103.61 2e9z n GLY 208 Ca 0.07 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.81 2e9z n GLY 208 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e9z h PRO 209 N 0.00 0.40 0.00 1.61 0.11 -1.83 -1.28 132.00 131.00 2e9z h PRO 209 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2e9z h PRO 209 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2e9z h PRO 209 CO 0.00 0.37 0.00 0.94 -0.21 0.00 0.00 178.00 179.10 2e9z n GLN 210 N -4.38 0.00 0.00 1.05 7.27 -1.26 -1.59 117.38 118.47 2e9z n GLN 210 Ca 0.01 0.61 0.08 0.00 0.07 0.00 0.00 57.00 57.77 2e9z n GLN 210 Cb 0.16 -1.45 0.46 0.00 2.41 0.00 0.00 30.24 31.83 2e9z n GLN 210 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2e9z n ILE 211 N -2.16 0.00 -2.44 1.69 -0.00 -1.23 -4.86 119.36 110.36 2e9z n ILE 211 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.59 2e9z n ILE 211 Cb 0.00 -0.43 -0.01 0.00 -0.00 0.00 0.00 39.64 39.20 2e9z n ILE 211 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2e9z n GLY 212 N 0.45 -0.50 3.20 3.28 0.00 -0.54 -4.96 105.19 106.11 2e9z n GLY 212 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2e9z n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9z s SER 213 N -2.05 2.34 -0.14 1.61 0.15 -0.83 -2.81 113.70 111.97 2e9z s SER 213 Ca 0.00 -0.37 0.16 0.00 0.70 0.00 0.00 55.95 56.45 2e9z s SER 213 Cb -0.00 -0.36 0.43 0.00 -1.71 0.00 0.00 66.02 64.37 2e9z s SER 213 CO 0.01 0.23 1.32 0.00 1.20 0.00 0.00 173.24 175.99 2e9z n ALA 214 N 2.72 2.69 -2.64 5.45 0.00 -0.12 0.46 120.51 129.07 2e9z n ALA 214 Ca -0.16 -2.19 -0.43 0.00 0.00 0.00 0.00 53.44 50.67 2e9z n ALA 214 Cb 0.53 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 2e9z n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e9z s VAL 215 N -2.55 4.67 0.00 0.00 1.01 -1.26 -3.57 120.40 118.70 2e9z s VAL 215 Ca 0.36 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2e9z s VAL 215 Cb 0.29 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2e9z s VAL 215 CO 0.08 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.53 2e9z n GLY 216 N 3.67 1.30 3.89 4.51 0.00 -1.26 -4.06 105.19 113.25 2e9z n GLY 216 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2e9z n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9z s ASN 218 N -4.23 3.42 0.33 0.00 2.47 -1.26 -5.03 114.94 110.64 2e9z s ASN 218 Ca 0.43 -1.21 0.11 0.00 0.42 0.00 0.00 52.86 52.62 2e9z s ASN 218 Cb -0.03 -0.61 1.02 0.00 -1.45 0.00 0.00 41.25 40.18 2e9z s ASN 218 CO 0.26 -0.38 1.62 -0.65 -3.72 0.00 0.00 177.10 174.23 2e9z h PRO 219 N 8.24 0.15 0.00 0.43 0.11 -2.00 0.16 132.00 139.09 2e9z h PRO 219 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2e9z h PRO 219 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2e9z h PRO 219 CO 0.41 0.10 0.11 -0.44 -0.21 0.00 0.00 178.00 177.97 2e9z h ASP 220 N 0.15 0.00 0.00 -2.05 5.19 -1.96 -2.36 116.42 115.39 2e9z h ASP 220 Ca 0.70 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.11 2e9z h ASP 220 Cb 1.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.14 2e9z h ASP 220 CO -0.72 0.00 -0.70 1.33 -3.12 0.00 0.00 179.24 176.03 2e9z n VAL 221 N -2.82 0.00 0.53 -1.35 0.24 0.29 -4.36 118.33 110.87 2e9z n VAL 221 Ca -0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 2e9z n VAL 221 Cb 0.17 -0.47 0.36 0.00 -1.47 0.00 0.00 33.84 32.43 2e9z n VAL 221 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2e9z h ASP 222 N 0.00 0.00 0.01 -1.34 3.32 -0.87 -3.24 116.42 114.31 2e9z h ASP 222 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2e9z h ASP 222 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2e9z h ASP 222 CO 0.00 0.00 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.26 2e9z h TRP 223 N 0.00 0.00 -0.10 4.55 -0.00 -1.61 0.32 115.95 119.11 2e9z h TRP 223 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.70 2e9z h TRP 223 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.94 2e9z h TRP 223 CO 0.00 0.01 -0.74 0.37 -0.00 0.00 0.00 178.44 178.08 2e9z h GLN 224 N 0.00 0.49 -0.12 2.65 5.75 -1.70 0.57 115.11 122.76 2e9z h GLN 224 Ca -0.00 -0.40 -0.22 0.00 -0.15 0.00 0.00 58.65 57.88 2e9z h GLN 224 Cb 0.02 0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.66 2e9z h GLN 224 CO 0.00 1.03 -0.79 -0.09 -2.65 0.00 0.00 178.83 176.33 2e9z h ARG 225 N 0.34 0.74 -0.07 1.69 2.43 -1.10 -3.05 114.38 115.36 2e9z h ARG 225 Ca -0.03 -0.64 -0.09 0.00 -0.81 0.00 0.00 59.98 58.40 2e9z h ARG 225 Cb 1.32 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2e9z h ARG 225 CO 0.13 1.25 -0.30 0.74 -1.51 0.00 0.00 179.97 180.28 2e9z h PHE 226 N 0.45 0.44 -0.28 2.20 0.04 -0.51 -3.25 116.94 116.03 2e9z h PHE 226 Ca -0.07 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.57 2e9z h PHE 226 Cb 1.43 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.44 2e9z h PHE 226 CO 0.10 0.92 -0.45 0.78 -0.60 0.00 0.00 178.31 179.06 2e9z h GLY 227 N -0.16 -0.69 0.53 -1.45 0.00 -0.96 -1.30 103.07 99.03 2e9z h GLY 227 Ca -0.02 0.56 0.14 0.00 0.00 0.00 0.00 47.33 48.01 2e9z h GLY 227 CO 0.06 -0.19 0.58 -0.91 0.00 0.00 0.00 176.54 176.08 2e9z h THR 228 N -0.42 0.86 0.00 4.70 1.35 -1.65 -1.13 112.91 116.62 2e9z h THR 228 Ca 0.10 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2e9z h THR 228 Cb 0.61 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2e9z h THR 228 CO -0.50 0.14 0.00 1.57 -0.25 0.00 0.00 175.52 176.48 2e9z n HIS 229 N -4.57 0.00 0.16 4.73 -0.00 -0.52 -2.57 115.22 112.44 2e9z n HIS 229 Ca 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.91 2e9z n HIS 229 Cb 0.44 -0.35 0.08 0.00 -0.00 0.00 0.00 29.99 30.16 2e9z n HIS 229 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2e9z n PHE 230 N -1.57 0.00 0.67 1.57 3.01 -1.00 -1.30 117.46 118.83 2e9z n PHE 230 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 2e9z n PHE 230 Cb 0.00 -0.18 0.45 0.00 -0.01 0.00 0.00 39.48 39.75 2e9z n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e9z n ALA 231 N -1.18 2.21 -2.17 4.37 0.00 -0.43 -3.75 120.51 119.56 2e9z n ALA 231 Ca 0.02 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 2e9z n ALA 231 Cb 0.02 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.03 2e9z n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9z n GLN 232 N -2.09 3.32 -3.97 0.00 10.64 -0.42 -4.99 117.38 119.87 2e9z n GLN 232 Ca 0.05 -4.16 -0.17 0.00 -1.83 0.00 0.00 57.00 50.89 2e9z n GLN 232 Cb 0.38 -2.26 -0.16 0.00 -0.86 0.00 0.00 30.24 27.34 2e9z n GLN 232 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2e9z s TYR 233 N -3.66 0.36 0.33 2.61 1.51 -1.25 -5.01 117.35 112.24 2e9z s TYR 233 Ca 0.51 -0.03 0.12 0.00 -1.01 0.00 0.00 57.07 56.66 2e9z s TYR 233 Cb 0.42 -0.41 0.97 0.00 -0.11 0.00 0.00 41.96 42.83 2e9z s TYR 233 CO -0.14 -0.12 1.70 0.00 -1.11 0.00 0.00 175.55 175.88 2e9z h ARG 234 N 7.09 0.45 -4.29 -0.62 3.08 -1.85 -3.42 114.38 114.83 2e9z h ARG 234 Ca -0.41 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.36 2e9z h ARG 234 Cb 1.14 -0.10 -0.23 0.00 0.08 0.00 0.00 29.97 30.86 2e9z h ARG 234 CO 0.48 0.30 -0.73 -0.80 -1.07 0.00 0.00 179.97 178.15 2e9z s ASN 235 N -5.07 0.57 -0.03 7.04 0.01 -0.82 -4.48 114.94 112.15 2e9z s ASN 235 Ca -0.10 -0.40 0.02 0.00 -0.71 0.00 0.00 52.86 51.67 2e9z s ASN 235 Cb 0.28 0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.98 2e9z s ASN 235 CO 0.79 -0.16 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.46 2e9z s VAL 236 N -1.03 0.69 -0.06 1.60 1.01 0.17 -1.96 120.40 120.82 2e9z s VAL 236 Ca -0.08 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2e9z s VAL 236 Cb -0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2e9z s VAL 236 CO -0.00 0.24 -0.22 0.26 0.00 0.00 0.00 175.10 175.38 2e9z s TRP 237 N 0.48 2.50 -0.93 5.22 0.51 0.12 -4.49 118.94 122.35 2e9z s TRP 237 Ca -0.07 -0.55 -0.02 0.00 -2.12 0.00 0.00 56.10 53.34 2e9z s TRP 237 Cb -0.11 -1.61 0.23 0.00 -0.81 0.00 0.00 33.47 31.18 2e9z s TRP 237 CO 0.01 -0.10 0.86 -3.47 -0.51 0.00 0.00 176.95 173.73 2e9z n ASP 238 N 2.77 4.45 -4.80 2.95 -0.08 -1.26 -2.10 116.55 118.49 2e9z n ASP 238 Ca -0.17 -3.15 -0.34 0.00 -1.51 0.00 0.00 54.79 49.62 2e9z n ASP 238 Cb 0.52 -1.09 -0.03 0.00 2.34 0.00 0.00 41.12 42.86 2e9z n ASP 238 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2e9z s VAL 239 N -1.49 3.75 -0.05 5.18 1.01 -1.25 -1.84 120.40 125.72 2e9z s VAL 239 Ca 0.29 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.35 2e9z s VAL 239 Cb -0.06 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2e9z s VAL 239 CO -0.11 -0.26 -0.09 -1.81 0.00 0.00 0.00 175.10 172.84 2e9z s ASP 240 N -2.04 1.33 0.17 3.32 1.11 0.10 -4.33 116.67 116.33 2e9z s ASP 240 Ca 0.67 -0.21 0.04 0.00 0.18 0.00 0.00 52.55 53.23 2e9z s ASP 240 Cb -0.17 -0.54 -0.04 0.00 1.07 0.00 0.00 42.92 43.24 2e9z s ASP 240 CO 0.22 0.02 0.25 -0.31 1.18 0.00 0.00 175.17 176.53 2e9z s TYR 241 N 0.58 3.37 -0.36 4.23 2.02 -1.26 -1.06 117.35 124.86 2e9z s TYR 241 Ca -0.10 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2e9z s TYR 241 Cb -0.13 -1.59 0.09 0.00 -0.40 0.00 0.00 41.96 39.92 2e9z s TYR 241 CO 0.02 0.51 0.11 0.45 -1.57 0.00 0.00 175.55 175.06 2e9z s SER 242 N -3.35 5.06 -1.22 2.29 0.15 -1.24 -4.60 113.70 110.80 2e9z s SER 242 Ca 0.33 -1.80 -0.07 0.00 0.70 0.00 0.00 55.95 55.11 2e9z s SER 242 Cb -0.10 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2e9z s SER 242 CO 0.27 -0.42 0.98 0.00 1.20 0.00 0.00 173.24 175.27 2e9z n ALA 243 N 4.55 -1.12 -0.24 5.45 0.00 -1.26 -4.72 120.51 123.17 2e9z n ALA 243 Ca -0.05 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 2e9z n ALA 243 Cb 0.42 -4.76 -0.07 0.00 0.00 0.00 0.00 19.45 15.03 2e9z n ALA 243 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2e9z h PHE 244 N -2.25 -1.61 0.00 0.00 3.57 -1.97 0.28 116.94 114.97 2e9z h PHE 244 Ca -0.50 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2e9z h PHE 244 Cb 1.33 0.79 0.00 0.00 2.79 0.00 0.00 35.95 40.85 2e9z h PHE 244 CO 0.44 -0.44 0.00 -0.25 -2.23 0.00 0.00 178.31 175.84 2e9z n ASP 245 N -5.36 0.00 -0.34 0.41 10.43 -1.26 -2.05 116.55 118.38 2e9z n ASP 245 Ca 0.00 0.45 0.04 0.00 2.57 0.00 0.00 54.79 57.86 2e9z n ASP 245 Cb 0.33 -0.47 0.10 0.00 1.84 0.00 0.00 41.12 42.92 2e9z n ASP 245 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e9z n ALA 246 N -1.47 2.21 -0.26 2.24 0.00 0.92 -0.59 120.51 123.57 2e9z n ALA 246 Ca 0.02 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.05 2e9z n ALA 246 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2e9z n ALA 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2e9z n ASN 247 N -0.26 0.84 -4.66 0.00 3.02 -0.69 0.11 115.26 113.61 2e9z n ASN 247 Ca 0.09 -1.10 -0.44 0.00 -0.03 0.00 0.00 54.58 53.10 2e9z n ASN 247 Cb 0.44 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 2e9z n ASN 247 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2e9z n HIS 248 N -0.05 2.43 -2.52 3.10 8.25 -1.23 -4.57 115.22 120.64 2e9z n HIS 248 Ca 0.00 -0.27 -0.36 0.00 -0.26 0.00 0.00 57.72 56.83 2e9z n HIS 248 Cb 0.10 -2.76 -0.04 0.00 1.12 0.00 0.00 29.99 28.41 2e9z n HIS 248 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e9z h SER 250 N 2.23 -0.07 0.02 0.00 0.02 -1.85 -1.30 113.55 112.60 2e9z h SER 250 Ca -0.49 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2e9z h SER 250 Cb 1.22 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 2e9z h SER 250 CO 0.61 -0.09 -0.18 0.44 -1.14 0.00 0.00 176.83 176.47 2e9z h ASP 251 N 0.22 -0.51 -0.20 3.07 5.19 -1.92 -1.92 116.42 120.35 2e9z h ASP 251 Ca 0.44 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.93 2e9z h ASP 251 Cb 0.79 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2e9z h ASP 251 CO -0.58 -0.24 0.11 0.00 -3.12 0.00 0.00 179.24 175.41 2e9z h ALA 252 N 0.60 0.24 0.50 3.45 0.00 -1.65 -1.51 119.26 120.90 2e9z h ALA 252 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2e9z h ALA 252 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2e9z h ALA 252 CO -0.16 -0.30 -0.49 0.52 0.00 0.00 0.00 179.25 178.82 2e9z h MET 253 N 0.23 -0.95 0.28 0.00 2.86 -1.11 0.25 114.93 116.48 2e9z h MET 253 Ca 0.08 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2e9z h MET 253 Cb 0.00 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2e9z h MET 253 CO -0.04 -0.64 -0.28 -0.91 1.06 0.00 0.00 176.91 176.10 2e9z h ASN 254 N -0.99 -0.76 -0.77 1.22 4.21 -1.34 -1.72 115.58 115.43 2e9z h ASN 254 Ca -0.06 0.07 0.14 0.00 1.21 0.00 0.00 56.30 57.66 2e9z h ASN 254 Cb 0.86 0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 38.27 2e9z h ASN 254 CO -0.06 -0.41 0.51 0.40 -1.29 0.00 0.00 177.43 176.59 2e9z h ILE 255 N -0.60 0.83 -0.21 2.81 2.04 -1.26 0.48 117.51 121.61 2e9z h ILE 255 Ca -0.01 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2e9z h ILE 255 Cb 0.55 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2e9z h ILE 255 CO -0.06 0.09 0.04 -0.03 0.00 0.00 0.00 178.15 178.20 2e9z h MET 256 N 0.50 0.34 -0.14 2.37 4.05 -0.29 -2.53 114.93 119.22 2e9z h MET 256 Ca 0.38 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 2e9z h MET 256 Cb 0.75 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2e9z h MET 256 CO -0.13 0.47 0.01 0.74 0.23 0.00 0.00 176.91 178.23 2e9z h PHE 257 N 0.15 0.25 -0.14 1.39 0.04 -0.39 -0.51 116.94 117.72 2e9z h PHE 257 Ca 0.06 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.84 2e9z h PHE 257 Cb 0.29 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2e9z h PHE 257 CO 0.01 0.44 0.25 0.93 -0.60 0.00 0.00 178.31 179.34 2e9z h GLU 258 N -0.01 0.00 0.00 1.51 5.08 -0.91 -1.00 114.58 119.25 2e9z h GLU 258 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2e9z h GLU 258 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2e9z h GLU 258 CO 0.00 0.00 -1.76 0.39 -1.00 0.00 0.00 179.01 176.65 2e9z n GLU 259 N -3.43 1.05 -0.03 2.33 -0.58 -0.96 -4.48 120.64 114.55 2e9z n GLU 259 Ca 0.01 -0.08 -0.20 0.00 -0.42 0.00 0.00 57.16 56.47 2e9z n GLU 259 Cb 0.35 -1.34 -0.14 0.00 -0.57 0.00 0.00 31.44 29.75 2e9z n GLU 259 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2e9z n VAL 260 N -2.21 1.70 -1.66 2.62 0.31 -0.22 -4.48 118.33 114.40 2e9z n VAL 260 Ca -0.11 -0.65 -0.32 0.00 -0.01 0.00 0.00 64.34 63.26 2e9z n VAL 260 Cb 0.61 -1.61 0.05 0.00 -0.91 0.00 0.00 33.84 31.98 2e9z n VAL 260 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2e9z n PHE 261 N -3.40 3.08 -2.29 3.52 3.01 -0.41 -4.97 117.46 116.00 2e9z n PHE 261 Ca -0.34 -2.73 -0.35 0.00 1.01 0.00 0.00 57.45 55.03 2e9z n PHE 261 Cb 1.04 -1.04 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2e9z n PHE 261 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2e9z s ARG 262 N -3.78 3.41 0.58 -1.08 0.52 -1.26 -4.42 118.95 112.93 2e9z s ARG 262 Ca 0.59 1.60 0.35 0.00 -0.52 0.00 0.00 55.73 57.74 2e9z s ARG 262 Cb 0.47 -2.03 1.71 0.00 0.52 0.00 0.00 34.95 35.61 2e9z s ARG 262 CO -0.05 -0.80 2.12 1.79 0.02 0.00 0.00 175.30 178.38 2e9z h THR 263 N 1.26 0.17 -0.26 0.02 1.35 -1.89 -1.37 112.91 112.20 2e9z h THR 263 Ca -0.50 -0.38 0.07 0.00 -0.55 0.00 0.00 66.41 65.05 2e9z h THR 263 Cb 1.26 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2e9z h THR 263 CO 0.57 0.04 0.24 -0.08 -0.25 0.00 0.00 175.52 176.04 2e9z h GLU 264 N 0.00 0.00 -0.63 4.72 4.81 -1.90 0.21 114.58 121.79 2e9z h GLU 264 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2e9z h GLU 264 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2e9z h GLU 264 CO 0.01 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.48 2e9z n PHE 265 N -3.99 1.24 -0.55 0.92 3.72 -0.52 -4.90 117.46 113.40 2e9z n PHE 265 Ca 0.03 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2e9z n PHE 265 Cb 0.39 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2e9z n PHE 265 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e9z n GLY 266 N 1.02 0.74 3.84 1.37 0.00 0.75 -4.36 105.19 108.54 2e9z n GLY 266 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2e9z n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9z s PHE 267 N -2.27 3.36 0.29 1.61 0.40 -1.23 -3.26 117.98 116.88 2e9z s PHE 267 Ca 0.00 1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 57.39 2e9z s PHE 267 Cb 0.00 -2.64 -0.10 0.00 0.51 0.00 0.00 43.02 40.79 2e9z s PHE 267 CO 0.00 0.03 1.25 -1.58 0.70 0.00 0.00 175.22 175.62 2e9z s HIS 268 N -2.04 3.24 0.23 0.36 5.65 -1.26 -4.12 115.29 117.35 2e9z s HIS 268 Ca 0.56 1.46 -0.15 0.00 0.25 0.00 0.00 55.06 57.19 2e9z s HIS 268 Cb -0.10 -3.55 0.27 0.00 -1.18 0.00 0.00 32.58 28.02 2e9z s HIS 268 CO 0.16 -1.48 1.57 -1.35 -0.65 0.00 0.00 174.74 172.99 2e9z h PRO 269 N 3.89 -0.04 -0.33 2.88 0.11 -1.96 0.21 132.00 136.76 2e9z h PRO 269 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e9z h PRO 269 Cb 1.22 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2e9z h PRO 269 CO 0.68 -0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.54 2e9z n ASN 270 N -5.50 0.33 0.01 -2.05 4.13 -1.26 -3.01 115.26 107.90 2e9z n ASN 270 Ca 0.10 -0.76 -0.19 0.00 1.68 0.00 0.00 54.58 55.42 2e9z n ASN 270 Cb 0.41 -0.16 -0.14 0.00 -1.54 0.00 0.00 39.78 38.34 2e9z n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e9z h ALA 271 N 1.43 -0.03 -0.49 5.41 0.00 -0.91 -2.90 119.26 121.78 2e9z h ALA 271 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 2e9z h ALA 271 Cb 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2e9z h ALA 271 CO 0.00 0.33 0.16 1.49 0.00 0.00 0.00 179.25 181.23 2e9z h GLU 272 N -0.56 0.75 0.75 0.00 4.81 -1.74 -3.00 114.58 115.58 2e9z h GLU 272 Ca -0.13 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2e9z h GLU 272 Cb 1.46 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.74 2e9z h GLU 272 CO 0.09 0.70 -0.37 2.35 -0.73 0.00 0.00 179.01 181.04 2e9z h TRP 273 N 0.65 -0.97 -0.55 0.92 7.01 -1.74 -2.25 115.95 119.03 2e9z h TRP 273 Ca 0.16 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.30 2e9z h TRP 273 Cb 0.25 0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 2e9z h TRP 273 CO 0.01 -0.59 0.66 0.97 -2.79 0.00 0.00 178.44 176.70 2e9z h ILE 274 N -1.02 0.23 0.18 2.65 6.09 -1.56 0.14 117.51 124.21 2e9z h ILE 274 Ca -0.10 0.00 -0.32 0.00 -1.37 0.00 0.00 64.86 63.06 2e9z h ILE 274 Cb 0.78 0.46 0.01 0.00 0.47 0.00 0.00 36.82 38.54 2e9z h ILE 274 CO 0.16 0.00 -1.54 -0.07 -3.07 0.00 0.00 178.15 173.63 2e9z h LEU 275 N 0.00 0.59 -1.63 2.19 3.38 -1.36 -3.32 115.31 115.17 2e9z h LEU 275 Ca 0.26 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2e9z h LEU 275 Cb 1.58 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2e9z h LEU 275 CO -0.00 1.61 -0.11 0.11 0.09 0.00 0.00 178.44 180.14 2e9z h LYS 276 N 0.10 0.00 -0.18 1.13 1.57 -0.14 -2.80 116.57 116.26 2e9z h LYS 276 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2e9z h LYS 276 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2e9z h LYS 276 CO 0.21 0.11 0.00 0.25 -0.57 0.00 0.00 179.45 179.44 2e9z n THR 277 N -3.34 0.00 0.23 -0.16 -2.24 -0.99 -1.04 114.28 106.73 2e9z n THR 277 Ca -0.01 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2e9z n THR 277 Cb 0.30 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2e9z n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2e9z n LEU 278 N -0.07 0.23 0.00 3.22 4.77 -1.06 -4.74 117.00 119.35 2e9z n LEU 278 Ca 0.00 -0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2e9z n LEU 278 Cb 0.04 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2e9z n LEU 278 CO 0.00 0.06 0.34 0.58 -1.33 0.00 0.00 177.39 177.04 2e9z h VAL 279 N 0.00 0.00 -2.15 4.08 2.07 -1.31 -3.38 116.25 115.56 2e9z h VAL 279 Ca 0.00 -0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.83 2e9z h VAL 279 Cb 0.30 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.91 2e9z h VAL 279 CO 0.00 0.00 1.08 0.20 0.02 0.00 0.00 177.57 178.87 2e9z s ASN 280 N -2.34 6.72 0.05 0.57 -0.87 -1.26 -1.09 114.94 116.74 2e9z s ASN 280 Ca -0.00 -2.21 -0.09 0.00 -1.57 0.00 0.00 52.86 48.99 2e9z s ASN 280 Cb 0.00 -2.42 -0.05 0.00 -0.02 0.00 0.00 41.25 38.75 2e9z s ASN 280 CO 0.00 -1.04 0.35 0.42 -2.57 0.00 0.00 177.10 174.26 2e9z s THR 281 N 2.74 5.17 -0.72 1.60 -4.23 -0.33 -4.93 115.64 114.94 2e9z s THR 281 Ca 0.37 0.35 -0.08 0.00 -1.18 0.00 0.00 61.69 61.15 2e9z s THR 281 Cb -0.03 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.38 2e9z s THR 281 CO -0.07 0.32 0.59 -1.61 -0.54 0.00 0.00 174.62 173.31 2e9z s GLU 282 N -1.85 3.05 0.41 3.99 2.02 -1.26 -1.42 118.70 123.64 2e9z s GLU 282 Ca 0.31 -2.50 -0.23 0.00 0.02 0.00 0.00 54.97 52.56 2e9z s GLU 282 Cb -0.14 -4.06 -0.09 0.00 0.10 0.00 0.00 34.13 29.95 2e9z s GLU 282 CO 0.17 -1.23 1.06 -1.01 0.02 0.00 0.00 175.26 174.28 2e9z s HIS 283 N 0.04 3.19 -0.19 1.61 3.76 -0.60 -0.01 115.29 123.09 2e9z s HIS 283 Ca 0.17 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 2e9z s HIS 283 Cb -0.16 -3.15 0.04 0.00 1.11 0.00 0.00 32.58 30.43 2e9z s HIS 283 CO -0.06 -0.75 -0.09 0.00 -0.85 0.00 0.00 174.74 172.99 2e9z s ALA 284 N -1.68 1.84 -0.32 -1.40 0.00 0.17 -2.22 121.76 118.14 2e9z s ALA 284 Ca 0.59 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2e9z s ALA 284 Cb -0.22 -1.23 0.09 0.00 0.00 0.00 0.00 23.12 21.76 2e9z s ALA 284 CO 0.28 -0.81 0.02 -0.47 0.00 0.00 0.00 175.76 174.78 2e9z s TYR 285 N 1.47 3.66 0.00 0.00 5.04 -1.04 -2.17 117.35 124.32 2e9z s TYR 285 Ca -0.01 -2.85 0.00 0.00 -2.44 0.00 0.00 57.07 51.78 2e9z s TYR 285 Cb -0.16 -2.72 0.00 0.00 0.35 0.00 0.00 41.96 39.43 2e9z s TYR 285 CO -0.08 -0.93 0.00 0.39 -1.34 0.00 0.00 175.55 173.58 2e9z n GLU 286 N 4.30 0.00 0.00 4.97 1.02 -1.11 -0.66 120.64 129.16 2e9z n GLU 286 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2e9z n GLU 286 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.81 2e9z n GLU 286 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2e9z n ASN 287 N 11.49 0.78 -4.89 1.62 6.94 -1.23 -2.49 115.26 127.47 2e9z n ASN 287 Ca 0.00 -0.67 -0.29 0.00 -0.02 0.00 0.00 54.58 53.60 2e9z n ASN 287 Cb 0.00 0.91 0.01 0.00 -2.36 0.00 0.00 39.78 38.34 2e9z n ASN 287 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2e9z s LYS 288 N -3.07 3.48 -0.40 -3.83 3.01 0.16 -1.04 119.74 118.06 2e9z s LYS 288 Ca 0.07 0.45 0.08 0.00 -1.01 0.00 0.00 55.97 55.55 2e9z s LYS 288 Cb 0.16 -2.21 0.24 0.00 -1.01 0.00 0.00 37.83 35.01 2e9z s LYS 288 CO 0.83 -0.45 0.54 0.54 0.51 0.00 0.00 175.35 177.32 2e9z n ARG 289 N -2.55 0.67 -2.04 1.68 5.12 -0.96 -2.49 116.66 116.10 2e9z n ARG 289 Ca 0.04 -3.08 -0.41 0.00 -1.93 0.00 0.00 57.85 52.47 2e9z n ARG 289 Cb 0.55 -1.27 -0.02 0.00 -1.16 0.00 0.00 32.46 30.55 2e9z n ARG 289 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2e9z s ILE 290 N -0.90 2.74 -0.20 0.55 1.09 -0.94 -4.01 121.20 119.52 2e9z s ILE 290 Ca 0.35 0.61 -0.04 0.00 -1.10 0.00 0.00 60.65 60.47 2e9z s ILE 290 Cb 0.16 -3.39 -0.02 0.00 -1.06 0.00 0.00 42.46 38.15 2e9z s ILE 290 CO -0.13 0.10 -0.03 -0.89 -0.10 0.00 0.00 174.94 173.89 2e9z s THR 291 N 0.05 3.62 0.03 2.92 2.01 -1.26 -1.56 115.64 121.44 2e9z s THR 291 Ca 0.59 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 62.26 2e9z s THR 291 Cb -0.41 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 2e9z s THR 291 CO 0.42 0.44 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.84 2e9z s VAL 292 N 1.13 2.15 -0.65 3.82 1.01 -0.51 -2.11 120.40 125.25 2e9z s VAL 292 Ca 0.02 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.73 2e9z s VAL 292 Cb -0.15 -1.81 0.17 0.00 0.00 0.00 0.00 36.38 34.59 2e9z s VAL 292 CO 0.00 0.42 0.46 -1.61 0.00 0.00 0.00 175.10 174.37 2e9z s GLU 293 N -1.09 2.17 0.00 2.72 2.02 0.67 -1.19 118.70 124.00 2e9z s GLU 293 Ca 0.11 -3.10 0.00 0.00 0.02 0.00 0.00 54.97 52.01 2e9z s GLU 293 Cb -0.10 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.06 2e9z s GLU 293 CO 0.01 -1.30 0.00 0.41 0.02 0.00 0.00 175.26 174.41 2e9z n GLY 294 N 2.18 4.62 0.00 -1.39 0.00 -0.25 -3.78 105.19 106.57 2e9z n GLY 294 Ca 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2e9z n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e9z n GLY 295 N -2.00 0.18 3.49 -0.02 0.00 -0.33 -4.31 105.19 102.19 2e9z n GLY 295 Ca 0.00 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 2e9z n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e9z s MET 296 N -1.78 3.22 0.32 1.61 -1.94 0.25 -4.54 119.30 116.43 2e9z s MET 296 Ca 0.00 -0.59 -0.29 0.00 -1.71 0.00 0.00 55.69 53.10 2e9z s MET 296 Cb 0.00 -2.69 -0.11 0.00 2.01 0.00 0.00 34.83 34.04 2e9z s MET 296 CO 0.00 0.39 1.56 -2.14 -0.01 0.00 0.00 175.02 174.82 2e9z s PRO 297 N -0.08 4.12 -0.25 2.03 0.02 -1.26 -4.72 135.00 134.85 2e9z s PRO 297 Ca 0.00 2.57 -0.06 0.00 0.02 0.00 0.00 61.00 63.53 2e9z s PRO 297 Cb -0.13 -3.01 -0.23 0.00 0.02 0.00 0.00 34.50 31.15 2e9z s PRO 297 CO 0.03 -0.59 3.50 0.43 -0.33 0.00 0.00 177.00 180.03 2e9z n SER 298 N 1.61 5.80 0.00 2.53 7.64 -1.26 -3.44 113.62 126.50 2e9z n SER 298 Ca 0.06 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.41 2e9z n SER 298 Cb 0.38 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2e9z n SER 298 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9z n GLY 299 N 2.59 0.00 3.82 0.23 0.00 -1.05 -1.79 105.19 108.99 2e9z n GLY 299 Ca 0.48 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 2e9z n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9z n SER 301 N 0.35 1.51 -2.87 0.00 2.88 -1.26 -1.84 113.62 112.40 2e9z n SER 301 Ca 0.00 0.90 -0.20 0.00 -1.33 0.00 0.00 58.87 58.24 2e9z n SER 301 Cb 0.52 -1.45 0.01 0.00 -0.75 0.00 0.00 64.21 62.53 2e9z n SER 301 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e9z n ALA 302 N -1.31 -0.89 -0.23 -1.46 0.00 -1.26 -4.86 120.51 110.50 2e9z n ALA 302 Ca 0.12 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 2e9z n ALA 302 Cb 0.45 -2.79 0.03 0.00 0.00 0.00 0.00 19.45 17.14 2e9z n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9z h THR 303 N -0.73 1.26 -0.44 0.00 1.03 -1.75 -2.34 112.91 109.94 2e9z h THR 303 Ca -0.45 -0.96 -0.10 0.00 -0.01 0.00 0.00 66.41 64.89 2e9z h THR 303 Cb 1.31 0.64 -0.02 0.00 -1.07 0.00 0.00 68.15 69.01 2e9z h THR 303 CO 0.51 0.36 -0.13 0.28 -0.01 0.00 0.00 175.52 176.54 2e9z h SER 304 N 0.97 0.80 -0.34 0.00 0.02 -1.89 -2.37 113.55 110.73 2e9z h SER 304 Ca 0.20 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2e9z h SER 304 Cb 0.38 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2e9z h SER 304 CO 0.01 0.94 0.19 0.40 -1.14 0.00 0.00 176.83 177.23 2e9z h ILE 305 N 0.72 1.13 0.25 3.27 1.08 -1.88 -0.39 117.51 121.69 2e9z h ILE 305 Ca 0.12 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 2e9z h ILE 305 Cb 0.62 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2e9z h ILE 305 CO 0.04 0.13 -0.12 0.40 -0.69 0.00 0.00 178.15 177.92 2e9z h ILE 306 N 0.43 0.77 -0.42 -0.67 1.08 -1.30 -0.45 117.51 116.95 2e9z h ILE 306 Ca 0.12 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 2e9z h ILE 306 Cb 0.04 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2e9z h ILE 306 CO -0.02 0.02 0.10 0.78 -0.69 0.00 0.00 178.15 178.34 2e9z h ASN 307 N -0.38 0.05 -0.61 1.72 2.35 -1.33 0.85 115.58 118.23 2e9z h ASN 307 Ca -0.03 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2e9z h ASN 307 Cb 0.29 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2e9z h ASN 307 CO 0.06 0.06 0.35 0.74 -1.65 0.00 0.00 177.43 176.99 2e9z h THR 308 N 0.24 1.02 0.23 2.81 2.02 -0.88 0.49 112.91 118.83 2e9z h THR 308 Ca 0.20 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2e9z h THR 308 Cb 0.23 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2e9z h THR 308 CO -0.25 0.12 -0.11 0.40 0.37 0.00 0.00 175.52 176.06 2e9z h ILE 309 N 0.68 0.82 -0.20 3.11 2.04 -0.31 -0.87 117.51 122.78 2e9z h ILE 309 Ca 0.26 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2e9z h ILE 309 Cb 0.09 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2e9z h ILE 309 CO -0.13 0.06 0.01 -0.07 0.00 0.00 0.00 178.15 178.02 2e9z h LEU 310 N -0.43 -0.05 -1.58 1.44 3.38 -0.55 -0.05 115.31 117.47 2e9z h LEU 310 Ca -0.03 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2e9z h LEU 310 Cb 0.33 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2e9z h LEU 310 CO 0.05 0.00 0.51 -1.13 0.09 0.00 0.00 178.44 177.96 2e9z h ASN 311 N 0.08 0.39 0.24 -0.43 -0.00 0.09 0.29 115.58 116.24 2e9z h ASN 311 Ca 0.09 0.02 -0.20 0.00 -0.00 0.00 0.00 56.30 56.22 2e9z h ASN 311 Cb 0.11 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.37 2e9z h ASN 311 CO -0.15 0.20 -0.78 0.78 -0.00 0.00 0.00 177.43 177.48 2e9z h ASN 312 N 0.42 0.53 0.16 1.15 2.35 0.33 -3.07 115.58 117.45 2e9z h ASN 312 Ca 0.37 -0.37 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 2e9z h ASN 312 Cb 0.85 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.07 2e9z h ASN 312 CO -0.12 1.12 -0.87 0.40 -1.65 0.00 0.00 177.43 176.31 2e9z h ILE 313 N 0.29 1.35 -0.50 2.81 1.08 0.90 -3.24 117.51 120.20 2e9z h ILE 313 Ca -0.04 -2.24 -0.01 0.00 -0.39 0.00 0.00 64.86 62.19 2e9z h ILE 313 Cb 1.37 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 37.34 2e9z h ILE 313 CO 0.14 0.68 0.29 1.88 -0.69 0.00 0.00 178.15 180.45 2e9z h TYR 314 N 0.33 0.67 -0.89 1.37 0.05 -0.59 0.12 116.97 118.04 2e9z h TYR 314 Ca -0.07 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.75 2e9z h TYR 314 Cb 1.49 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.96 2e9z h TYR 314 CO 0.07 0.48 0.58 0.28 -1.05 0.00 0.00 178.16 178.52 2e9z h VAL 315 N 0.67 1.12 0.26 -2.88 2.07 -1.60 0.30 116.25 116.18 2e9z h VAL 315 Ca 0.18 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2e9z h VAL 315 Cb 0.02 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2e9z h VAL 315 CO -0.03 0.20 -0.13 0.25 0.02 0.00 0.00 177.57 177.88 2e9z h LEU 316 N 1.08 -0.30 -1.74 2.57 5.85 -1.48 -2.05 115.31 119.24 2e9z h LEU 316 Ca 0.36 -0.20 0.22 0.00 0.84 0.00 0.00 57.88 59.10 2e9z h LEU 316 Cb 0.09 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2e9z h LEU 316 CO -0.12 0.20 0.59 0.22 -0.34 0.00 0.00 178.44 178.98 2e9z h TYR 317 N -0.95 0.28 0.30 1.25 5.03 -0.56 0.21 116.97 122.53 2e9z h TYR 317 Ca -0.04 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2e9z h TYR 317 Cb 0.48 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2e9z h TYR 317 CO 0.05 0.08 -0.14 0.00 -1.32 0.00 0.00 178.16 176.82 2e9z h ALA 318 N 1.61 -0.40 -0.68 1.82 0.00 -0.40 -2.61 119.26 118.59 2e9z h ALA 318 Ca 0.43 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2e9z h ALA 318 Cb 1.33 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2e9z h ALA 318 CO -0.09 -0.41 0.45 -0.07 0.00 0.00 0.00 179.25 179.12 2e9z h LEU 319 N -1.04 0.61 -0.83 0.00 3.38 -0.87 -1.33 115.31 115.23 2e9z h LEU 319 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2e9z h LEU 319 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2e9z h LEU 319 CO 0.07 0.40 -0.49 0.03 0.09 0.00 0.00 178.44 178.53 2e9z h ARG 320 N 0.69 0.00 0.00 1.13 3.08 -1.06 -1.07 114.38 117.16 2e9z h ARG 320 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2e9z h ARG 320 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2e9z h ARG 320 CO -0.09 0.49 0.00 -2.13 -1.07 0.00 0.00 179.97 177.17 2e9z n ARG 321 N -3.65 0.93 -0.02 0.04 0.63 -0.51 -3.74 116.66 110.34 2e9z n ARG 321 Ca -0.01 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.89 2e9z n ARG 321 Cb 0.57 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.96 2e9z n ARG 321 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2e9z n HIS 322 N -1.01 0.00 -3.99 -0.14 -0.00 -1.06 -5.06 115.22 103.95 2e9z n HIS 322 Ca 0.22 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 58.14 2e9z n HIS 322 Cb 0.11 -0.14 -0.03 0.00 -0.12 0.00 0.00 29.99 29.82 2e9z n HIS 322 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2e9z s TYR 323 N -2.07 1.89 -0.03 1.57 1.51 -0.43 -5.13 117.35 114.65 2e9z s TYR 323 Ca -0.05 -0.79 0.05 0.00 -1.01 0.00 0.00 57.07 55.27 2e9z s TYR 323 Cb 0.02 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2e9z s TYR 323 CO 0.08 -0.27 -0.17 -1.83 -1.11 0.00 0.00 175.55 172.24 2e9z s GLU 324 N -4.17 1.57 0.00 -0.62 1.03 -1.26 -4.52 118.70 110.73 2e9z s GLU 324 Ca 0.33 -0.61 0.00 0.00 0.03 0.00 0.00 54.97 54.72 2e9z s GLU 324 Cb -0.01 -1.44 0.00 0.00 -0.80 0.00 0.00 34.13 31.88 2e9z s GLU 324 CO 0.20 0.30 0.00 0.41 -1.33 0.00 0.00 175.26 174.84 2e9z n GLY 325 N 2.90 0.90 3.73 -3.83 0.00 -1.26 -5.05 105.19 102.59 2e9z n GLY 325 Ca -0.16 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2e9z n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9z s VAL 326 N -2.04 5.03 0.29 1.61 1.01 -1.26 -5.05 120.40 120.00 2e9z s VAL 326 Ca 0.00 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.36 2e9z s VAL 326 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2e9z s VAL 326 CO 0.00 0.31 -0.08 -1.61 0.00 0.00 0.00 175.10 173.72 2e9z s GLU 327 N 0.50 1.63 0.45 2.72 0.41 -1.26 -4.97 118.70 118.18 2e9z s GLU 327 Ca 0.34 -1.82 0.29 0.00 -0.41 0.00 0.00 54.97 53.37 2e9z s GLU 327 Cb -0.17 -1.35 1.58 0.00 -1.78 0.00 0.00 34.13 32.41 2e9z s GLU 327 CO 0.16 0.09 1.89 -0.07 -0.49 0.00 0.00 175.26 176.84 2e9z h LEU 328 N 2.22 0.00 -2.35 1.80 3.38 -1.98 0.24 115.31 118.62 2e9z h LEU 328 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2e9z h LEU 328 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2e9z h LEU 328 CO 0.67 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.30 2e9z n ASP 329 N -2.54 3.44 0.16 -0.43 5.75 -1.26 -4.07 116.55 117.60 2e9z n ASP 329 Ca -0.02 -1.98 0.13 0.00 -0.01 0.00 0.00 54.79 52.91 2e9z n ASP 329 Cb 0.07 -0.25 0.38 0.00 -1.03 0.00 0.00 41.12 40.29 2e9z n ASP 329 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2e9z h THR 330 N 4.33 0.00 -3.42 2.12 2.02 -0.91 -3.46 112.91 113.59 2e9z h THR 330 Ca 0.00 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2e9z h THR 330 Cb 0.97 1.54 -0.10 0.00 -1.74 0.00 0.00 68.15 68.82 2e9z h THR 330 CO 0.00 0.00 -0.03 -0.72 0.37 0.00 0.00 175.52 175.14 2e9z s TYR 331 N -3.21 0.02 0.04 3.16 1.13 -1.26 -4.70 117.35 112.53 2e9z s TYR 331 Ca 0.08 -0.38 0.05 0.00 -1.41 0.00 0.00 57.07 55.41 2e9z s TYR 331 Cb 0.10 0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 2e9z s TYR 331 CO 0.58 -0.92 -0.15 -0.08 -2.51 0.00 0.00 175.55 172.48 2e9z s THR 332 N -3.91 1.15 0.35 -3.49 -1.32 0.58 -4.91 115.64 104.09 2e9z s THR 332 Ca 0.12 -1.04 -0.17 0.00 -1.21 0.00 0.00 61.69 59.39 2e9z s THR 332 Cb -0.01 -1.04 0.04 0.00 -1.51 0.00 0.00 72.50 69.98 2e9z s THR 332 CO -0.00 -0.01 0.76 0.00 -2.21 0.00 0.00 174.62 173.16 2e9z s MET 333 N -1.20 2.10 -0.16 7.08 0.23 -1.26 -0.11 119.30 125.98 2e9z s MET 333 Ca 0.02 -1.32 -0.29 0.00 -1.03 0.00 0.00 55.69 53.07 2e9z s MET 333 Cb -0.08 0.62 0.10 0.00 -1.53 0.00 0.00 34.83 33.94 2e9z s MET 333 CO 0.01 -0.97 0.87 -1.50 -2.03 0.00 0.00 175.02 171.40 2e9z s ILE 334 N -2.79 0.00 0.14 3.16 2.07 -1.00 -4.20 121.20 118.58 2e9z s ILE 334 Ca 0.15 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.18 2e9z s ILE 334 Cb -0.05 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.59 2e9z s ILE 334 CO 0.10 0.00 0.52 -0.94 -1.91 0.00 0.00 174.94 172.71 2e9z s SER 335 N -0.71 -0.43 -0.54 4.50 1.04 -1.12 -2.04 113.70 114.40 2e9z s SER 335 Ca -0.04 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.34 2e9z s SER 335 Cb -0.02 0.54 0.18 0.00 0.10 0.00 0.00 66.02 66.83 2e9z s SER 335 CO 0.03 -0.90 0.45 0.00 0.98 0.00 0.00 173.24 173.79 2e9z n TYR 336 N -0.25 1.06 0.00 5.02 9.36 -0.98 -0.95 117.16 130.42 2e9z n TYR 336 Ca -0.17 -3.77 0.00 0.00 3.32 0.00 0.00 57.90 57.28 2e9z n TYR 336 Cb 0.64 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 2e9z n TYR 336 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2e9z n GLY 337 N 2.21 1.15 0.13 2.98 0.00 -1.26 -4.11 105.19 106.29 2e9z n GLY 337 Ca 0.25 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 2e9z n GLY 337 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e9z n ASP 338 N 2.37 1.90 -4.69 1.61 5.75 -1.26 -3.74 116.55 118.49 2e9z n ASP 338 Ca 0.00 0.08 -0.42 0.00 -0.01 0.00 0.00 54.79 54.44 2e9z n ASP 338 Cb 0.00 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.50 2e9z n ASP 338 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2e9z s ASP 339 N -6.72 6.43 0.06 -1.12 -1.08 -1.26 -4.74 116.67 108.25 2e9z s ASP 339 Ca -0.25 2.74 0.01 0.00 -0.52 0.00 0.00 52.55 54.53 2e9z s ASP 339 Cb 0.08 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.94 2e9z s ASP 339 CO 0.71 -1.01 -0.06 -0.51 0.52 0.00 0.00 175.17 174.83 2e9z s ILE 340 N 2.90 0.49 -0.11 4.11 2.07 -1.26 -2.31 121.20 127.10 2e9z s ILE 340 Ca 0.81 -1.54 -0.02 0.00 -1.41 0.00 0.00 60.65 58.49 2e9z s ILE 340 Cb -0.45 -1.18 0.04 0.00 0.13 0.00 0.00 42.46 41.00 2e9z s ILE 340 CO 0.37 -0.71 0.02 -0.69 -1.91 0.00 0.00 174.94 172.01 2e9z s VAL 341 N -2.78 0.35 0.22 4.00 1.01 -0.87 -3.85 120.40 118.48 2e9z s VAL 341 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.02 2e9z s VAL 341 Cb -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2e9z s VAL 341 CO -0.04 0.10 0.11 -0.69 0.00 0.00 0.00 175.10 174.59 2e9z s VAL 342 N 1.97 4.18 -0.01 2.92 1.01 -0.89 -2.36 120.40 127.21 2e9z s VAL 342 Ca 0.03 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.35 2e9z s VAL 342 Cb -0.14 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2e9z s VAL 342 CO -0.06 -0.24 0.60 0.00 0.00 0.00 0.00 175.10 175.40 2e9z s ALA 343 N -1.99 -1.57 -0.27 5.51 0.00 0.84 -0.71 121.76 123.59 2e9z s ALA 343 Ca 0.31 1.01 -0.33 0.00 0.00 0.00 0.00 51.96 52.96 2e9z s ALA 343 Cb -0.08 0.15 0.17 0.00 0.00 0.00 0.00 23.12 23.36 2e9z s ALA 343 CO 0.23 -0.42 1.32 0.45 0.00 0.00 0.00 175.76 177.34 2e9z s SER 344 N -1.48 -0.06 0.06 0.00 0.15 -0.83 -0.31 113.70 111.23 2e9z s SER 344 Ca -0.09 0.04 -0.16 0.00 0.70 0.00 0.00 55.95 56.44 2e9z s SER 344 Cb -0.01 0.06 -0.20 0.00 -1.71 0.00 0.00 66.02 64.16 2e9z s SER 344 CO 0.05 -0.08 1.20 0.44 1.20 0.00 0.00 173.24 176.06 2e9z h ASP 345 N 2.06 0.76 -3.18 5.45 3.32 -1.86 -2.19 116.42 120.78 2e9z h ASP 345 Ca -0.07 -0.70 -0.53 0.00 0.02 0.00 0.00 57.03 55.75 2e9z h ASP 345 Cb 1.17 -0.23 0.08 0.00 0.22 0.00 0.00 39.33 40.57 2e9z h ASP 345 CO 0.22 1.35 0.90 -1.22 -1.72 0.00 0.00 179.24 178.77 2e9z n TYR 346 N -4.05 2.84 -0.85 4.55 4.01 -1.26 -4.66 117.16 117.74 2e9z n TYR 346 Ca -0.09 0.22 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 2e9z n TYR 346 Cb 0.74 -2.61 -0.02 0.00 -0.31 0.00 0.00 39.34 37.14 2e9z n TYR 346 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2e9z n ASP 347 N 2.42 5.53 -4.67 7.72 10.43 -1.26 -4.88 116.55 131.84 2e9z n ASP 347 Ca 0.10 -2.37 -0.44 0.00 2.57 0.00 0.00 54.79 54.65 2e9z n ASP 347 Cb 0.36 -1.18 -0.01 0.00 1.84 0.00 0.00 41.12 42.13 2e9z n ASP 347 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2e9z n LEU 348 N 4.17 3.01 -4.27 0.64 4.77 -1.26 -4.94 117.00 119.12 2e9z n LEU 348 Ca 0.50 1.18 -0.44 0.00 -0.03 0.00 0.00 56.01 57.22 2e9z n LEU 348 Cb 0.15 -1.42 -0.05 0.00 -2.33 0.00 0.00 43.42 39.78 2e9z n LEU 348 CO 0.74 -0.70 0.26 -0.62 -1.33 0.00 0.00 177.39 175.74 2e9z s ASP 349 N -0.19 6.28 0.42 -1.43 3.68 -1.26 -4.90 116.67 119.26 2e9z s ASP 349 Ca 0.60 -2.48 0.17 0.00 2.13 0.00 0.00 52.55 52.98 2e9z s ASP 349 Cb -0.63 -2.12 0.91 0.00 -1.45 0.00 0.00 42.92 39.63 2e9z s ASP 349 CO 0.58 -0.60 1.88 -0.26 0.13 0.00 0.00 175.17 176.90 2e9z h PHE 350 N 7.92 0.00 -0.92 -5.34 -1.00 -1.92 -2.86 116.94 112.82 2e9z h PHE 350 Ca -0.02 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.84 2e9z h PHE 350 Cb 1.04 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.54 2e9z h PHE 350 CO 0.88 0.29 0.59 0.93 -1.61 0.00 0.00 178.31 179.40 2e9z h GLU 351 N 0.00 0.96 -0.03 1.51 4.39 -1.90 0.37 114.58 119.87 2e9z h GLU 351 Ca -0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2e9z h GLU 351 Cb 0.59 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2e9z h GLU 351 CO 0.04 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.53 2e9z n ALA 352 N -2.39 2.61 0.02 3.43 0.00 -1.08 -3.29 120.51 119.80 2e9z n ALA 352 Ca 0.15 -0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2e9z n ALA 352 Cb 0.24 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.27 2e9z n ALA 352 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e9z n LEU 353 N -0.53 0.26 -0.23 0.00 4.77 0.13 -4.47 117.00 116.93 2e9z n LEU 353 Ca 0.17 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2e9z n LEU 353 Cb 0.16 0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2e9z n LEU 353 CO 0.13 -0.03 0.67 0.11 -1.33 0.00 0.00 177.39 176.95 2e9z h LYS 354 N 0.00 -0.08 -0.52 3.23 1.57 -1.48 0.13 116.57 119.41 2e9z h LYS 354 Ca -0.03 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2e9z h LYS 354 Cb 1.07 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2e9z h LYS 354 CO 0.00 -0.05 0.35 -1.35 -0.57 0.00 0.00 179.45 177.83 2e9z h PRO 355 N -0.08 0.42 -0.32 3.15 0.11 -1.83 -2.16 132.00 131.29 2e9z h PRO 355 Ca 0.29 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 2e9z h PRO 355 Cb 0.54 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2e9z h PRO 355 CO -0.72 0.28 -0.35 0.45 -0.21 0.00 0.00 178.00 177.46 2e9z h HIS 356 N 0.44 0.84 0.00 0.65 3.86 -1.02 -2.52 115.15 117.40 2e9z h HIS 356 Ca 0.23 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2e9z h HIS 356 Cb 0.35 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2e9z h HIS 356 CO -0.00 0.96 -0.25 0.74 0.86 0.00 0.00 177.93 180.24 2e9z h PHE 357 N 0.60 0.00 0.00 2.45 -1.00 -0.83 -2.79 116.94 115.37 2e9z h PHE 357 Ca 0.06 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 2e9z h PHE 357 Cb 0.88 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 2e9z h PHE 357 CO 0.04 0.25 -0.23 0.87 -1.61 0.00 0.00 178.31 177.63 2e9z h LYS 358 N 0.00 0.00 0.00 1.51 1.79 -0.97 0.20 116.57 119.10 2e9z h LYS 358 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2e9z h LYS 358 Cb 0.84 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2e9z h LYS 358 CO 0.03 0.23 -0.12 0.66 -1.08 0.00 0.00 179.45 179.17 2e9z h SER 359 N 0.00 0.00 0.19 0.86 4.64 -1.39 -1.74 113.55 116.11 2e9z h SER 359 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e9z h SER 359 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2e9z h SER 359 CO 0.03 0.12 -1.03 0.18 -0.87 0.00 0.00 176.83 175.26 2e9z n LEU 360 N -3.38 0.72 0.00 5.97 4.77 -0.53 -4.72 117.00 119.82 2e9z n LEU 360 Ca -0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2e9z n LEU 360 Cb 0.31 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2e9z n LEU 360 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2e9z n GLY 361 N 1.44 0.84 3.85 -0.72 0.00 -0.66 -3.58 105.19 106.36 2e9z n GLY 361 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2e9z n GLY 361 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e9z s GLN 362 N -0.99 3.12 -0.37 1.61 -1.52 -0.05 -4.82 119.66 116.64 2e9z s GLN 362 Ca 0.00 -0.65 0.02 0.00 -1.95 0.00 0.00 55.36 52.78 2e9z s GLN 362 Cb 0.00 -2.83 0.11 0.00 -0.22 0.00 0.00 33.01 30.07 2e9z s GLN 362 CO 0.00 0.55 0.12 0.99 -0.25 0.00 0.00 175.29 176.70 2e9z s THR 363 N -1.56 1.75 0.39 -0.19 2.01 -1.26 -2.63 115.64 114.15 2e9z s THR 363 Ca 0.32 -2.22 -0.24 0.00 0.31 0.00 0.00 61.69 59.85 2e9z s THR 363 Cb -0.12 -2.28 -0.09 0.00 0.01 0.00 0.00 72.50 70.02 2e9z s THR 363 CO 0.25 -0.70 1.05 0.27 -0.69 0.00 0.00 174.62 174.80 2e9z s ILE 364 N 0.87 3.74 -0.07 1.82 -4.36 -1.26 -3.64 121.20 118.30 2e9z s ILE 364 Ca 0.12 1.34 -0.19 0.00 -0.26 0.00 0.00 60.65 61.67 2e9z s ILE 364 Cb -0.20 -3.70 0.04 0.00 1.25 0.00 0.00 42.46 39.85 2e9z s ILE 364 CO -0.11 0.02 0.44 0.28 0.24 0.00 0.00 174.94 175.81 2e9z s THR 365 N -1.65 0.03 0.46 8.37 -1.32 -0.23 -4.94 115.64 116.36 2e9z s THR 365 Ca 0.57 -0.22 -0.23 0.00 -1.21 0.00 0.00 61.69 60.61 2e9z s THR 365 Cb -0.22 -0.71 -0.08 0.00 -1.51 0.00 0.00 72.50 69.98 2e9z s THR 365 CO 0.28 -0.12 1.13 -2.16 -2.21 0.00 0.00 174.62 171.53 2e9z s PRO 366 N -0.81 3.80 0.00 7.08 0.04 -1.26 0.01 135.00 143.86 2e9z s PRO 366 Ca -0.09 1.67 0.29 0.00 0.04 0.00 0.00 61.00 62.92 2e9z s PRO 366 Cb -0.03 -2.37 1.31 0.00 0.04 0.00 0.00 34.50 33.45 2e9z s PRO 366 CO 0.04 -0.49 1.96 0.00 0.04 0.00 0.00 177.00 178.55 2e9z n ALA 367 N -0.53 2.37 -3.06 8.56 0.00 -0.77 -3.86 120.51 123.23 2e9z n ALA 367 Ca 0.07 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 2e9z n ALA 367 Cb 0.49 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2e9z n ALA 367 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2e9z n ASP 368 N -1.45 5.46 0.23 0.00 2.03 -1.26 -4.87 116.55 116.69 2e9z n ASP 368 Ca 0.09 -3.52 0.15 0.00 0.52 0.00 0.00 54.79 52.02 2e9z n ASP 368 Cb 0.32 -0.95 0.63 0.00 -0.72 0.00 0.00 41.12 40.40 2e9z n ASP 368 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2e9z h LYS 369 N 4.41 0.00 -0.34 -0.67 1.57 -1.97 -1.40 116.57 118.17 2e9z h LYS 369 Ca 0.25 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.13 2e9z h LYS 369 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2e9z h LYS 369 CO 1.07 0.00 0.38 0.66 -0.57 0.00 0.00 179.45 180.99 2e9z h SER 370 N 0.00 0.00 0.23 0.86 4.64 -1.94 0.27 113.55 117.61 2e9z h SER 370 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2e9z h SER 370 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2e9z h SER 370 CO -0.00 0.00 -1.28 -0.90 -0.87 0.00 0.00 176.83 173.78 2e9z n ASP 371 N -3.71 0.55 0.00 4.97 5.68 -0.53 -4.95 116.55 118.57 2e9z n ASP 371 Ca 0.06 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 2e9z n ASP 371 Cb 0.54 1.16 0.00 0.00 -1.14 0.00 0.00 41.12 41.67 2e9z n ASP 371 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2e9z n LYS 372 N -1.95 0.00 -3.52 0.11 -0.00 0.95 -4.87 118.16 108.89 2e9z n LYS 372 Ca 0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.15 2e9z n LYS 372 Cb 0.45 -4.27 -0.06 0.00 -0.00 0.00 0.00 35.03 31.15 2e9z n LYS 372 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2e9z s GLY 373 N -2.00 -0.56 -0.20 2.58 0.00 -1.26 -5.00 107.32 100.88 2e9z s GLY 373 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.61 2e9z s GLY 373 CO 0.00 0.83 1.89 -1.36 0.00 0.00 0.00 173.10 174.46 2e9z s PHE 374 N -1.46 1.63 0.38 1.90 0.40 -1.26 -4.97 117.98 114.61 2e9z s PHE 374 Ca -0.10 0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.70 2e9z s PHE 374 Cb -0.00 -4.04 -0.04 0.00 0.51 0.00 0.00 43.02 39.45 2e9z s PHE 374 CO 0.07 -3.73 0.23 0.14 0.70 0.00 0.00 175.22 172.64 2e9z s VAL 375 N 6.31 2.74 0.41 -0.44 -7.23 -1.26 -4.71 120.40 116.22 2e9z s VAL 375 Ca 0.84 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.49 2e9z s VAL 375 Cb -0.30 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.67 2e9z s VAL 375 CO 0.34 -0.07 0.34 0.18 -0.31 0.00 0.00 175.10 175.57 2e9z n LEU 376 N -1.31 0.00 0.00 1.32 4.32 -1.26 -4.69 117.00 115.38 2e9z n LEU 376 Ca -0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 56.01 53.87 2e9z n LEU 376 Cb 0.62 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 2e9z n LEU 376 CO 0.44 -0.52 0.00 0.61 -1.22 0.00 0.00 177.39 176.70 2e9z n GLY 377 N -0.00 1.88 3.76 -0.72 0.00 -1.26 -5.02 105.19 103.83 2e9z n GLY 377 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2e9z n GLY 377 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e9z s HIS 378 N -2.58 3.37 0.44 1.61 3.76 -1.26 -4.92 115.29 115.70 2e9z s HIS 378 Ca 0.00 1.60 0.05 0.00 -0.15 0.00 0.00 55.06 56.55 2e9z s HIS 378 Cb 0.00 -3.42 0.05 0.00 1.11 0.00 0.00 32.58 30.32 2e9z s HIS 378 CO 0.00 -1.03 0.39 -1.13 -0.85 0.00 0.00 174.74 172.12 2e9z n SER 379 N 0.98 2.20 0.24 1.40 3.41 -1.26 -0.66 113.62 119.93 2e9z n SER 379 Ca -0.00 -2.42 0.11 0.00 -0.26 0.00 0.00 58.87 56.30 2e9z n SER 379 Cb 0.44 -0.10 0.53 0.00 -0.26 0.00 0.00 64.21 64.82 2e9z n SER 379 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2e9z h ILE 380 N 0.50 0.48 -0.06 -1.33 2.10 -1.93 -2.73 117.51 114.54 2e9z h ILE 380 Ca -0.26 -0.95 -0.00 0.00 1.08 0.00 0.00 64.86 64.72 2e9z h ILE 380 Cb 0.99 1.67 -0.00 0.00 -1.09 0.00 0.00 36.82 38.39 2e9z h ILE 380 CO 0.40 0.18 0.01 0.35 -1.08 0.00 0.00 178.15 178.00 2e9z n THR 381 N -3.38 0.37 0.00 2.19 -2.24 -1.26 -3.13 114.28 106.82 2e9z n THR 381 Ca -0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2e9z n THR 381 Cb 0.38 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2e9z n THR 381 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2e9z n ASP 382 N 0.09 3.31 -4.63 3.42 8.00 -1.03 -4.84 116.55 120.87 2e9z n ASP 382 Ca 0.03 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.28 2e9z n ASP 382 Cb 0.37 0.54 0.11 0.00 -0.02 0.00 0.00 41.12 42.12 2e9z n ASP 382 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2e9z s VAL 383 N -1.45 2.17 -0.03 2.53 -7.23 -1.19 -5.04 120.40 110.15 2e9z s VAL 383 Ca 0.00 -0.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2e9z s VAL 383 Cb 0.00 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.26 2e9z s VAL 383 CO 0.00 0.00 0.04 -0.89 -0.31 0.00 0.00 175.10 173.94 2e9z s THR 384 N -3.26 -0.07 -0.20 5.32 2.01 -1.26 -4.23 115.64 113.96 2e9z s THR 384 Ca 0.66 0.33 0.01 0.00 0.31 0.00 0.00 61.69 63.00 2e9z s THR 384 Cb -0.06 -0.14 0.04 0.00 0.01 0.00 0.00 72.50 72.35 2e9z s THR 384 CO 0.45 0.15 -0.12 0.12 -0.69 0.00 0.00 174.62 174.53 2e9z s PHE 385 N 1.70 2.53 -0.55 4.92 5.36 0.25 -4.75 117.98 127.45 2e9z s PHE 385 Ca -0.01 -1.63 -0.00 0.00 -0.96 0.00 0.00 56.93 54.33 2e9z s PHE 385 Cb -0.12 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.85 2e9z s PHE 385 CO -0.03 -0.76 0.46 1.28 -1.46 0.00 0.00 175.22 174.71 2e9z n LEU 386 N 4.66 -2.90 -1.49 6.12 4.77 -1.26 -2.88 117.00 124.02 2e9z n LEU 386 Ca -0.16 -0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 55.37 2e9z n LEU 386 Cb 0.47 -1.68 -0.08 0.00 -2.33 0.00 0.00 43.42 39.80 2e9z n LEU 386 CO 0.21 0.18 -0.17 0.29 -1.33 0.00 0.00 177.39 176.57 2e9z n LYS 387 N -2.42 -1.42 -4.65 3.23 4.76 -1.26 -4.94 118.16 111.46 2e9z n LYS 387 Ca -0.12 1.07 -0.24 0.00 -2.87 0.00 0.00 58.31 56.15 2e9z n LYS 387 Cb 0.57 -5.41 -0.14 0.00 -1.84 0.00 0.00 35.03 28.21 2e9z n LYS 387 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2e9z s ARG 388 N -3.51 1.29 0.58 1.97 0.52 -1.14 -4.36 118.95 114.30 2e9z s ARG 388 Ca 0.00 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.52 2e9z s ARG 388 Cb 0.00 -1.31 0.10 0.00 0.52 0.00 0.00 34.95 34.26 2e9z s ARG 388 CO 0.00 0.34 0.80 0.72 0.02 0.00 0.00 175.30 177.18 2e9z n HIS 389 N 2.19 -2.45 -3.92 -0.53 8.25 -0.76 -0.58 115.22 117.42 2e9z n HIS 389 Ca -0.16 -1.96 -0.30 0.00 -0.26 0.00 0.00 57.72 55.04 2e9z n HIS 389 Cb 0.54 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 30.95 2e9z n HIS 389 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2e9z s PHE 390 N -2.53 3.08 0.07 4.41 0.08 -1.26 -3.37 117.98 118.47 2e9z s PHE 390 Ca 0.59 -2.81 0.06 0.00 0.12 0.00 0.00 56.93 54.89 2e9z s PHE 390 Cb -0.04 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 2e9z s PHE 390 CO 0.38 -0.85 -0.11 -1.01 -0.10 0.00 0.00 175.22 173.53 2e9z s HIS 391 N 0.56 2.75 -0.48 0.36 3.76 -1.24 -4.45 115.29 116.55 2e9z s HIS 391 Ca 0.14 -0.14 -0.25 0.00 -0.15 0.00 0.00 55.06 54.65 2e9z s HIS 391 Cb -0.22 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.02 2e9z s HIS 391 CO -0.07 0.38 0.94 1.41 -0.85 0.00 0.00 174.74 176.55 2e9z s MET 392 N -1.88 3.50 -0.16 1.40 1.75 -1.26 -1.94 119.30 120.70 2e9z s MET 392 Ca 0.19 0.10 -0.29 0.00 -1.25 0.00 0.00 55.69 54.44 2e9z s MET 392 Cb -0.11 -3.95 -0.05 0.00 2.84 0.00 0.00 34.83 33.56 2e9z s MET 392 CO 0.11 -1.28 1.91 0.34 -0.65 0.00 0.00 175.02 175.45 2e9z s ASP 393 N 2.38 6.06 0.57 1.11 2.15 0.27 -4.85 116.67 124.35 2e9z s ASP 393 Ca 0.36 1.95 0.25 0.00 0.43 0.00 0.00 52.55 55.54 2e9z s ASP 393 Cb -0.10 -2.52 1.62 0.00 -0.30 0.00 0.00 42.92 41.61 2e9z s ASP 393 CO 0.25 -1.47 2.20 0.10 -0.17 0.00 0.00 175.17 176.08 2e9z h TYR 394 N 12.27 0.00 0.00 -5.34 -0.00 -1.94 0.22 116.97 122.19 2e9z h TYR 394 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 2e9z h TYR 394 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 2e9z h TYR 394 CO 0.93 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.50 2e9z n GLY 395 N -1.41 -1.51 0.46 0.10 0.00 -1.26 -4.18 105.19 97.38 2e9z n GLY 395 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2e9z n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9z n THR 396 N -0.44 0.21 -1.04 2.61 -2.24 -1.25 -4.90 114.28 107.23 2e9z n THR 396 Ca 0.00 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.47 2e9z n THR 396 Cb 0.00 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2e9z n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e9z n GLY 397 N 1.03 0.28 3.97 3.38 0.00 0.78 -4.98 105.19 109.66 2e9z n GLY 397 Ca 0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2e9z n GLY 397 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9z s PHE 398 N -1.42 2.30 0.07 1.61 0.08 -1.23 -4.66 117.98 114.74 2e9z s PHE 398 Ca 0.00 -0.06 -0.17 0.00 0.12 0.00 0.00 56.93 56.83 2e9z s PHE 398 Cb 0.00 -2.94 -0.06 0.00 -0.57 0.00 0.00 43.02 39.45 2e9z s PHE 398 CO 0.00 -1.33 0.51 0.71 -0.10 0.00 0.00 175.22 175.01 2e9z s TYR 399 N -3.01 3.74 -0.01 0.36 2.02 -1.26 0.94 117.35 120.13 2e9z s TYR 399 Ca 0.62 1.14 0.01 0.00 -0.37 0.00 0.00 57.07 58.46 2e9z s TYR 399 Cb -0.08 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.09 2e9z s TYR 399 CO 0.42 0.57 -0.01 -1.59 -1.57 0.00 0.00 175.55 173.37 2e9z s LYS 400 N -1.30 0.20 -0.20 -0.62 -2.85 -0.82 -4.04 119.74 110.12 2e9z s LYS 400 Ca 0.29 -0.00 -0.28 0.00 -1.00 0.00 0.00 55.97 54.98 2e9z s LYS 400 Cb -0.18 -0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.25 2e9z s LYS 400 CO 0.17 -0.04 2.15 -2.14 0.10 0.00 0.00 175.35 175.60 2e9z s PRO 401 N 0.43 3.26 -0.35 1.78 0.02 -1.26 -3.63 135.00 135.25 2e9z s PRO 401 Ca -0.04 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 2e9z s PRO 401 Cb -0.07 -4.33 0.08 0.00 0.02 0.00 0.00 34.50 30.20 2e9z s PRO 401 CO -0.01 -1.96 0.08 0.08 -0.33 0.00 0.00 177.00 174.86 2e9z s VAL 402 N 7.76 3.00 0.37 3.83 1.01 -1.22 -4.67 120.40 130.49 2e9z s VAL 402 Ca 0.97 -1.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2e9z s VAL 402 Cb -0.33 -2.91 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 2e9z s VAL 402 CO 0.35 -0.39 0.88 -0.04 0.00 0.00 0.00 175.10 175.91 2e9z s MET 403 N 1.16 4.25 0.36 2.72 -1.94 -1.26 -1.83 119.30 122.76 2e9z s MET 403 Ca 0.02 1.04 -0.28 0.00 -1.71 0.00 0.00 55.69 54.75 2e9z s MET 403 Cb -0.21 -2.40 -0.11 0.00 2.01 0.00 0.00 34.83 34.12 2e9z s MET 403 CO -0.03 0.10 1.49 0.00 -0.01 0.00 0.00 175.02 176.57 2e9z s ALA 404 N -1.98 3.60 0.21 3.03 0.00 -1.26 -4.87 121.76 120.49 2e9z s ALA 404 Ca 0.57 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.99 2e9z s ALA 404 Cb -0.12 -3.61 0.27 0.00 0.00 0.00 0.00 23.12 19.66 2e9z s ALA 404 CO 0.17 -1.02 1.80 0.77 0.00 0.00 0.00 175.76 177.48 2e9z h SER 405 N 3.35 0.54 -0.42 0.00 0.02 -1.99 -0.87 113.55 114.18 2e9z h SER 405 Ca -0.50 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2e9z h SER 405 Cb 1.23 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2e9z h SER 405 CO 0.67 0.34 0.28 0.11 -1.14 0.00 0.00 176.83 177.08 2e9z h LYS 406 N 0.67 0.49 -0.28 3.45 1.79 -2.00 -0.13 116.57 120.57 2e9z h LYS 406 Ca 0.31 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.64 2e9z h LYS 406 Cb 0.23 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2e9z h LYS 406 CO -0.20 0.33 -0.28 1.15 -1.08 0.00 0.00 179.45 179.37 2e9z h THR 407 N 0.51 1.30 -0.48 -0.16 2.02 -1.56 -2.78 112.91 111.77 2e9z h THR 407 Ca 0.16 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2e9z h THR 407 Cb 0.02 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2e9z h THR 407 CO -0.04 0.46 0.11 -0.07 0.37 0.00 0.00 175.52 176.35 2e9z h LEU 408 N 0.42 0.73 -0.57 2.58 3.38 -0.61 -2.56 115.31 118.68 2e9z h LEU 408 Ca 0.05 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2e9z h LEU 408 Cb 0.84 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2e9z h LEU 408 CO 0.07 0.78 0.27 -0.33 0.09 0.00 0.00 178.44 179.32 2e9z h GLU 409 N 0.65 0.49 0.00 1.13 5.08 -1.03 0.10 114.58 121.01 2e9z h GLU 409 Ca 0.15 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2e9z h GLU 409 Cb 0.34 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2e9z h GLU 409 CO 0.00 0.33 -0.19 0.00 -1.00 0.00 0.00 179.01 178.15 2e9z h ALA 410 N 1.33 1.54 0.02 3.43 0.00 -1.35 -1.95 119.26 122.29 2e9z h ALA 410 Ca 0.26 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2e9z h ALA 410 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2e9z h ALA 410 CO -0.21 0.24 -0.97 0.82 0.00 0.00 0.00 179.25 179.14 2e9z h ILE 411 N 0.00 1.43 -0.21 0.00 2.04 -0.63 -3.17 117.51 116.96 2e9z h ILE 411 Ca -0.00 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.31 2e9z h ILE 411 Cb 0.37 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2e9z h ILE 411 CO 0.03 0.76 0.00 0.18 0.00 0.00 0.00 178.15 179.11 2e9z n LEU 412 N -3.71 1.49 -0.00 1.44 4.77 0.17 -3.77 117.00 117.39 2e9z n LEU 412 Ca -0.06 -0.68 0.09 0.00 -0.03 0.00 0.00 56.01 55.33 2e9z n LEU 412 Cb 0.85 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.69 2e9z n LEU 412 CO 0.51 0.34 -0.21 -1.20 -1.33 0.00 0.00 177.39 175.50 2e9z n SER 413 N 0.25 0.82 -4.16 -1.43 7.64 -0.78 -4.38 113.62 111.58 2e9z n SER 413 Ca 0.13 -0.70 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 2e9z n SER 413 Cb 0.27 1.21 -0.10 0.00 -1.01 0.00 0.00 64.21 64.59 2e9z n SER 413 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2e9z s PHE 414 N -2.86 0.84 0.00 1.43 0.40 -1.25 -0.16 117.98 116.38 2e9z s PHE 414 Ca 0.03 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 2e9z s PHE 414 Cb 0.13 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 43.17 2e9z s PHE 414 CO 0.76 -0.17 0.00 0.00 0.70 0.00 0.00 175.22 176.51 2e9z n ALA 415 N 0.07 0.00 -1.10 5.36 0.00 -1.06 -4.88 120.51 118.91 2e9z n ALA 415 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 2e9z n ALA 415 Cb 0.60 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.26 2e9z n ALA 415 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2e9z s ARG 416 N -2.00 -0.45 -0.04 0.00 1.81 -1.26 -1.31 118.95 115.70 2e9z s ARG 416 Ca 0.00 0.25 -0.30 0.00 -1.72 0.00 0.00 55.73 53.96 2e9z s ARG 416 Cb 0.00 -1.66 -0.03 0.00 -0.45 0.00 0.00 34.95 32.81 2e9z s ARG 416 CO 0.00 -3.26 1.18 0.50 -0.68 0.00 0.00 175.30 173.04 2e9z s ARG 417 N -5.14 4.37 -1.14 3.54 3.52 -1.26 -3.51 118.95 119.34 2e9z s ARG 417 Ca 0.68 1.66 -0.06 0.00 -0.13 0.00 0.00 55.73 57.88 2e9z s ARG 417 Cb -0.15 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 2e9z s ARG 417 CO 0.57 -0.40 0.98 0.41 -0.81 0.00 0.00 175.30 176.05 2e9z n GLY 418 N 3.32 -0.32 0.00 8.12 0.00 -1.26 -4.88 105.19 110.17 2e9z n GLY 418 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2e9z n GLY 418 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e9z n THR 419 N -4.43 0.03 0.03 2.61 -2.24 -1.23 -4.92 114.28 104.13 2e9z n THR 419 Ca -0.06 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2e9z n THR 419 Cb 0.58 1.63 -0.01 0.00 -2.10 0.00 0.00 70.33 70.43 2e9z n THR 419 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2e9z h ILE 420 N 1.37 0.00 -0.99 2.28 1.08 -1.90 -1.74 117.51 117.60 2e9z h ILE 420 Ca 0.00 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.82 2e9z h ILE 420 Cb 0.58 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.15 2e9z h ILE 420 CO 0.00 0.00 0.34 -0.61 -0.69 0.00 0.00 178.15 177.19 2e9z h GLN 421 N -0.11 0.03 0.59 2.37 5.75 -1.98 0.17 115.11 121.93 2e9z h GLN 421 Ca -0.00 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2e9z h GLN 421 Cb 0.10 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.65 2e9z h GLN 421 CO -0.02 0.02 -0.28 0.93 -2.65 0.00 0.00 178.83 176.83 2e9z h GLU 422 N 0.03 -0.76 -0.61 1.69 5.08 -1.86 -2.82 114.58 115.33 2e9z h GLU 422 Ca 0.74 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 59.22 2e9z h GLU 422 Cb 1.80 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 31.17 2e9z h GLU 422 CO -0.81 -0.45 0.31 -0.22 -1.00 0.00 0.00 179.01 176.84 2e9z h LYS 423 N -0.98 0.56 -1.01 2.33 3.64 -0.10 -1.38 116.57 119.63 2e9z h LYS 423 Ca -0.08 -0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.50 2e9z h LYS 423 Cb 0.66 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.25 2e9z h LYS 423 CO 0.13 0.37 0.62 -0.07 -2.27 0.00 0.00 179.45 178.24 2e9z h LEU 424 N 0.57 0.61 -0.02 5.20 3.38 -0.72 0.35 115.31 124.69 2e9z h LEU 424 Ca 0.28 0.10 -0.18 0.00 0.09 0.00 0.00 57.88 58.17 2e9z h LEU 424 Cb 0.21 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2e9z h LEU 424 CO -0.20 0.16 -0.68 0.40 0.09 0.00 0.00 178.44 178.21 2e9z h ILE 425 N 0.56 1.39 0.45 1.22 2.04 -1.02 -2.40 117.51 119.75 2e9z h ILE 425 Ca 0.60 -2.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 2e9z h ILE 425 Cb 1.21 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2e9z h ILE 425 CO -0.37 0.62 -0.21 -1.28 0.00 0.00 0.00 178.15 176.91 2e9z h SER 426 N 0.04 -0.51 -0.04 1.72 0.87 -0.44 -2.77 113.55 112.43 2e9z h SER 426 Ca -0.08 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2e9z h SER 426 Cb 1.37 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2e9z h SER 426 CO 0.13 -0.23 0.04 0.58 -0.53 0.00 0.00 176.83 176.82 2e9z h VAL 427 N -0.78 0.59 -0.49 2.23 2.07 -0.50 -1.62 116.25 117.75 2e9z h VAL 427 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2e9z h VAL 427 Cb 0.54 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2e9z h VAL 427 CO 0.10 0.00 0.33 0.00 0.02 0.00 0.00 177.57 178.02 2e9z h ALA 428 N 1.95 1.90 -0.02 1.67 0.00 -1.12 0.12 119.26 123.77 2e9z h ALA 428 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e9z h ALA 428 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2e9z h ALA 428 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2e9z n GLY 429 N -1.51 -0.88 0.03 0.00 0.00 -0.61 -3.08 105.19 99.14 2e9z n GLY 429 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2e9z n GLY 429 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e9z n LEU 430 N -0.44 0.50 0.13 0.99 4.77 0.40 -4.63 117.00 118.72 2e9z n LEU 430 Ca 0.01 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2e9z n LEU 430 Cb 0.02 0.07 0.20 0.00 -2.33 0.00 0.00 43.42 41.37 2e9z n LEU 430 CO 0.00 0.20 0.58 0.00 -1.33 0.00 0.00 177.39 176.85 2e9z h ALA 431 N 0.21 0.81 -0.66 -1.18 0.00 -1.44 -3.31 119.26 113.69 2e9z h ALA 431 Ca -0.14 0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.93 2e9z h ALA 431 Cb 1.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2e9z h ALA 431 CO 0.00 0.00 0.46 -0.24 0.00 0.00 0.00 179.25 179.47 2e9z h VAL 432 N 0.00 0.75 -0.00 0.00 3.04 -1.80 0.42 116.25 118.65 2e9z h VAL 432 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2e9z h VAL 432 Cb 0.88 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2e9z h VAL 432 CO 0.00 0.03 -0.01 1.41 -1.01 0.00 0.00 177.57 177.99 2e9z n HIS 433 N -4.42 0.00 0.31 3.17 8.25 -1.25 -3.04 115.22 118.25 2e9z n HIS 433 Ca 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 2e9z n HIS 433 Cb 0.60 -0.07 0.23 0.00 1.12 0.00 0.00 29.99 31.87 2e9z n HIS 433 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2e9z n SER 434 N -0.93 2.91 0.00 0.41 7.64 0.15 -4.77 113.62 119.04 2e9z n SER 434 Ca 0.21 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2e9z n SER 434 Cb 0.18 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2e9z n SER 434 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9z n GLY 435 N 1.10 -2.32 0.17 0.23 0.00 -1.17 -3.94 105.19 99.26 2e9z n GLY 435 Ca 0.17 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2e9z n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e9z h PRO 436 N 0.00 -0.08 0.13 1.61 0.11 -1.91 -1.33 132.00 130.54 2e9z h PRO 436 Ca 0.00 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2e9z h PRO 436 Cb 0.00 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 2e9z h PRO 436 CO 0.00 -0.05 -0.34 -0.44 -0.21 0.00 0.00 178.00 176.96 2e9z h ASP 437 N -0.08 -0.99 -0.70 -2.05 3.32 -1.99 -1.81 116.42 112.12 2e9z h ASP 437 Ca 0.13 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2e9z h ASP 437 Cb 0.27 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2e9z h ASP 437 CO -0.29 -0.43 0.30 -0.33 -1.72 0.00 0.00 179.24 176.77 2e9z h GLU 438 N -0.58 1.06 -0.15 3.56 4.39 -1.66 -2.16 114.58 119.05 2e9z h GLU 438 Ca 0.03 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2e9z h GLU 438 Cb 0.60 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2e9z h GLU 438 CO -0.19 0.85 0.10 -0.92 -1.16 0.00 0.00 179.01 177.69 2e9z h TYR 439 N 1.04 0.13 0.00 4.33 3.20 -0.88 -0.62 116.97 124.17 2e9z h TYR 439 Ca 0.24 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2e9z h TYR 439 Cb 0.18 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2e9z h TYR 439 CO 0.02 0.08 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.44 2e9z h ARG 440 N 0.14 0.05 -0.01 1.82 2.43 -0.72 -3.12 114.38 114.96 2e9z h ARG 440 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2e9z h ARG 440 Cb 0.08 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2e9z h ARG 440 CO -0.01 0.87 0.01 -0.09 -1.51 0.00 0.00 179.97 179.24 2e9z h ARG 441 N -0.74 0.02 -0.83 0.20 2.43 -1.15 0.11 114.38 114.41 2e9z h ARG 441 Ca -0.01 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 2e9z h ARG 441 Cb 0.90 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 2e9z h ARG 441 CO 0.02 0.02 0.54 -0.07 -1.51 0.00 0.00 179.97 178.97 2e9z h LEU 442 N 0.01 0.59 -2.83 3.80 3.38 -1.25 -0.63 115.31 118.38 2e9z h LEU 442 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2e9z h LEU 442 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2e9z h LEU 442 CO -0.00 0.32 0.00 0.49 0.09 0.00 0.00 178.44 179.34 2e9z n PHE 443 N -4.53 0.99 -0.11 1.13 3.01 -1.02 -4.51 117.46 112.42 2e9z n PHE 443 Ca 0.16 -0.52 -0.10 0.00 1.01 0.00 0.00 57.45 58.00 2e9z n PHE 443 Cb 0.45 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.86 2e9z n PHE 443 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2e9z h GLU 444 N 3.97 0.52 0.00 -1.08 4.57 0.86 -2.94 114.58 120.48 2e9z h GLU 444 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2e9z h GLU 444 Cb 1.03 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2e9z h GLU 444 CO 0.03 0.54 0.00 -1.35 -1.18 0.00 0.00 179.01 177.05 2e9z h PRO 445 N 0.40 0.00 -0.28 0.92 0.11 -1.79 -2.26 132.00 129.10 2e9z h PRO 445 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2e9z h PRO 445 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2e9z h PRO 445 CO -0.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.97 2e9z n PHE 446 N -2.31 0.36 -2.35 0.65 3.01 -1.11 -4.65 117.46 111.06 2e9z n PHE 446 Ca -0.01 -0.29 -0.43 0.00 1.01 0.00 0.00 57.45 57.73 2e9z n PHE 446 Cb 0.05 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2e9z n PHE 446 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2e9z s GLN 447 N -1.10 4.26 0.00 -1.08 -1.52 -0.85 -2.60 119.66 116.77 2e9z s GLN 447 Ca 0.25 1.78 0.00 0.00 -1.95 0.00 0.00 55.36 55.44 2e9z s GLN 447 Cb 0.14 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 29.23 2e9z s GLN 447 CO 0.20 -0.64 0.00 0.41 -0.25 0.00 0.00 175.29 175.01 2e9z n GLY 448 N 3.62 0.24 0.00 3.09 0.00 -1.26 -4.86 105.19 106.02 2e9z n GLY 448 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2e9z n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e9z n LEU 449 N 0.00 0.00 -3.97 0.99 4.32 -1.15 -5.09 117.00 112.10 2e9z n LEU 449 Ca 0.00 -0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 55.56 2e9z n LEU 449 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2e9z n LEU 449 CO 0.00 0.00 -0.01 -0.36 -1.22 0.00 0.00 177.39 175.80 2e9z s PHE 450 N -0.81 0.42 -0.48 -1.77 0.08 -1.07 -5.07 117.98 109.28 2e9z s PHE 450 Ca 0.00 -0.78 -0.22 0.00 0.12 0.00 0.00 56.93 56.06 2e9z s PHE 450 Cb 0.00 -0.05 0.04 0.00 -0.57 0.00 0.00 43.02 42.43 2e9z s PHE 450 CO 0.00 -0.74 0.73 -2.00 -0.10 0.00 0.00 175.22 173.11 2e9z s GLU 451 N -3.98 3.28 -0.28 0.44 2.12 -1.26 -4.82 118.70 114.20 2e9z s GLU 451 Ca 0.18 -0.41 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 2e9z s GLU 451 Cb 0.03 -4.00 -0.00 0.00 0.26 0.00 0.00 34.13 30.42 2e9z s GLU 451 CO 0.01 -1.18 0.09 0.42 -0.54 0.00 0.00 175.26 174.06 2e9z s ILE 452 N 3.11 4.14 0.50 -3.70 1.01 -1.26 -4.79 121.20 120.21 2e9z s ILE 452 Ca 0.24 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 2e9z s ILE 452 Cb -0.14 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 2e9z s ILE 452 CO 0.18 0.15 1.40 -2.16 0.00 0.00 0.00 174.94 174.52 2e9z s PRO 453 N 1.55 3.38 0.36 2.79 0.04 -1.26 -4.93 135.00 136.93 2e9z s PRO 453 Ca 0.04 2.35 -0.28 0.00 0.04 0.00 0.00 61.00 63.15 2e9z s PRO 453 Cb -0.16 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 2e9z s PRO 453 CO 0.03 -1.04 1.36 -1.54 0.04 0.00 0.00 177.00 175.85 2e9z s SER 454 N -0.71 6.52 0.44 6.66 1.04 -1.26 -4.88 113.70 121.51 2e9z s SER 454 Ca 0.67 2.79 0.21 0.00 0.48 0.00 0.00 55.95 60.10 2e9z s SER 454 Cb -0.43 -2.65 1.19 0.00 0.10 0.00 0.00 66.02 64.23 2e9z s SER 454 CO 0.53 -0.72 1.84 0.22 0.98 0.00 0.00 173.24 176.09 2e9z h TYR 455 N 3.08 0.44 0.06 5.02 3.20 -1.98 -1.47 116.97 125.33 2e9z h TYR 455 Ca -0.50 0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.12 2e9z h TYR 455 Cb 1.24 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 39.39 2e9z h TYR 455 CO 0.54 0.09 -1.12 -0.09 -1.64 0.00 0.00 178.16 175.94 2e9z h ARG 456 N 0.31 0.57 -0.62 1.82 2.43 -1.99 -2.00 114.38 114.89 2e9z h ARG 456 Ca 0.50 -0.69 0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2e9z h ARG 456 Cb 1.42 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 31.15 2e9z h ARG 456 CO -0.17 1.29 0.41 0.66 -1.51 0.00 0.00 179.97 180.66 2e9z h SER 457 N 0.28 0.56 0.65 -3.80 4.64 -1.64 -1.44 113.55 112.80 2e9z h SER 457 Ca -0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.91 2e9z h SER 457 Cb 1.79 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.73 2e9z h SER 457 CO 0.21 0.37 -1.38 -0.07 -0.87 0.00 0.00 176.83 175.09 2e9z h LEU 458 N 0.64 0.18 0.65 5.97 3.38 -1.55 -3.20 115.31 121.38 2e9z h LEU 458 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2e9z h LEU 458 Cb 0.24 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2e9z h LEU 458 CO -0.08 1.20 -0.31 0.22 0.09 0.00 0.00 178.44 179.56 2e9z h TYR 459 N 0.03 -0.81 -0.74 1.13 3.20 -0.62 -1.65 116.97 117.52 2e9z h TYR 459 Ca -0.17 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.80 2e9z h TYR 459 Cb 1.93 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 40.38 2e9z h TYR 459 CO 0.03 -0.48 0.32 -0.07 -1.64 0.00 0.00 178.16 176.32 2e9z h LEU 460 N -0.94 0.36 -0.87 2.82 3.38 -1.45 0.11 115.31 118.72 2e9z h LEU 460 Ca -0.09 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2e9z h LEU 460 Cb 0.69 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 2e9z h LEU 460 CO 0.15 0.17 0.50 -0.09 0.09 0.00 0.00 178.44 179.26 2e9z h ARG 461 N 0.51 0.78 0.08 1.13 2.43 -1.50 -1.65 114.38 116.15 2e9z h ARG 461 Ca 0.39 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2e9z h ARG 461 Cb 0.52 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2e9z h ARG 461 CO -0.35 0.51 -0.04 2.35 -1.51 0.00 0.00 179.97 180.94 2e9z h TRP 462 N 0.80 -0.10 -0.60 2.20 7.01 0.14 -2.96 115.95 122.44 2e9z h TRP 462 Ca 0.43 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.54 2e9z h TRP 462 Cb 0.45 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.47 2e9z h TRP 462 CO -0.05 0.15 0.18 0.28 -2.79 0.00 0.00 178.44 176.21 2e9z h VAL 463 N -0.34 0.71 0.00 2.65 2.07 -0.59 0.43 116.25 121.17 2e9z h VAL 463 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2e9z h VAL 463 Cb 0.29 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2e9z h VAL 463 CO 0.02 0.06 0.00 -3.20 0.02 0.00 0.00 177.57 174.47 2e9z n ASN 464 N -5.06 0.12 -0.10 0.57 5.15 -0.68 -2.17 115.26 113.09 2e9z n ASN 464 Ca 0.09 0.54 -0.19 0.00 -0.60 0.00 0.00 54.58 54.42 2e9z n ASN 464 Cb 0.30 -0.56 -0.09 0.00 -0.53 0.00 0.00 39.78 38.90 2e9z n ASN 464 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e9z n ALA 465 N -1.55 0.77 0.28 5.20 0.00 0.14 -2.87 120.51 122.47 2e9z n ALA 465 Ca 0.02 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 53.00 2e9z n ALA 465 Cb 0.12 -0.31 0.77 0.00 0.00 0.00 0.00 19.45 20.04 2e9z n ALA 465 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2e9z h VAL 466 N -1.00 0.77 -0.46 0.00 -1.51 -1.08 -3.40 116.25 109.58 2e9z h VAL 466 Ca -0.31 -0.02 0.17 0.00 -1.23 0.00 0.00 66.70 65.31 2e9z h VAL 466 Cb 1.16 1.01 -0.19 0.00 -2.13 0.00 0.00 31.29 31.13 2e9z h VAL 466 CO -0.19 0.01 -0.11 0.00 -1.23 0.00 0.00 177.57 176.05 2e9z h GLY 468 N 7.46 0.69 1.83 0.00 0.00 -1.71 0.19 103.07 111.53 2e9z h GLY 468 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2e9z h GLY 468 CO -0.03 0.00 -0.14 -0.55 0.00 0.00 0.00 176.54 175.82 2e9z h ASP 469 N 0.33 0.00 -0.31 0.19 3.32 -1.90 -2.83 116.42 115.21 2e9z h ASP 469 Ca 0.44 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 2e9z h ASP 469 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2e9z h ASP 469 CO -0.14 0.01 -0.01 0.00 -1.72 0.00 0.00 179.24 177.38 2e9z h ALA 470 N 2.30 0.42 0.00 3.45 0.00 -0.92 0.12 119.26 124.63 2e9z h ALA 470 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2e9z h ALA 470 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2e9z h ALA 470 CO 0.00 0.19 -0.41 0.00 0.00 0.00 0.00 179.25 179.03 2e9z h ALA 471 N 0.83 0.79 0.12 0.00 0.00 -1.61 -3.08 119.26 116.30 2e9z h ALA 471 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2e9z h ALA 471 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2e9z h ALA 471 CO 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 2e9z h ALA 472 N 1.73 -0.16 0.00 0.00 0.00 -1.30 -3.21 119.26 116.33 2e9z h ALA 472 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2e9z h ALA 472 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2e9z h ALA 472 CO 0.03 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.34 2e9z n LEU 473 N -4.86 0.00 0.00 0.00 4.77 0.40 -2.84 117.00 114.47 2e9z n LEU 473 Ca -0.07 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2e9z n LEU 473 Cb 0.27 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.90 2e9z n LEU 473 CO 0.25 0.00 0.88 -0.62 -1.33 0.00 0.00 177.39 176.56 2e9z n GLU 474 N -0.87 0.16 0.06 3.23 -0.58 -1.16 -2.50 120.64 118.98 2e9z n GLU 474 Ca 0.13 0.08 0.10 0.00 -0.42 0.00 0.00 57.16 57.06 2e9z n GLU 474 Cb 0.06 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.37 2e9z n GLU 474 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2e9z n HIS 475 N -1.40 0.66 1.06 -0.32 8.25 -1.13 -5.10 115.22 117.24 2e9z n HIS 475 Ca 0.08 0.20 0.12 0.00 -0.26 0.00 0.00 57.72 57.86 2e9z n HIS 475 Cb 0.23 -0.83 0.15 0.00 1.12 0.00 0.00 29.99 30.66 2e9z n HIS 475 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70