#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvs s PRO 4 N 0.00 2.18 0.00 5.55 0.04 -1.26 -3.41 135.00 138.10 1nvs s PRO 4 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1nvs s PRO 4 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1nvs s PRO 4 CO 0.00 -1.77 0.00 1.19 0.04 0.00 0.00 177.00 176.46 1nvs n PHE 5 N -2.90 0.00 0.28 0.56 0.99 -1.26 -4.87 117.46 110.25 1nvs n PHE 5 Ca 0.12 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.72 1nvs n PHE 5 Cb 0.51 -0.18 0.76 0.00 -1.00 0.00 0.00 39.48 39.57 1nvs n PHE 5 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 1nvs h VAL 6 N 0.00 0.00 -0.69 -4.37 -1.51 -1.98 -1.71 116.25 105.99 1nvs h VAL 6 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1nvs h VAL 6 Cb 0.00 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1nvs h VAL 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.72 1nvs n GLU 7 N -2.60 2.65 -3.57 5.19 1.02 -1.26 -4.87 120.64 117.19 1nvs n GLU 7 Ca -0.01 -2.55 -0.36 0.00 -0.02 0.00 0.00 57.16 54.21 1nvs n GLU 7 Cb 0.12 -1.55 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 1nvs n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nvs s ASP 8 N -1.05 6.33 -0.05 1.62 1.01 -0.64 -5.05 116.67 118.83 1nvs s ASP 8 Ca 0.47 0.37 0.04 0.00 0.71 0.00 0.00 52.55 54.14 1nvs s ASP 8 Cb 0.25 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 42.02 1nvs s ASP 8 CO 0.33 0.07 -0.16 0.26 0.21 0.00 0.00 175.17 175.88 1nvs s TRP 9 N 0.74 1.65 -0.15 4.23 0.52 -1.26 -0.58 118.94 124.09 1nvs s TRP 9 Ca 0.13 -0.49 -0.12 0.00 0.02 0.00 0.00 56.10 55.64 1nvs s TRP 9 Cb -0.13 -1.12 -0.05 0.00 -1.15 0.00 0.00 33.47 31.02 1nvs s TRP 9 CO 0.04 -0.18 0.24 -0.51 0.02 0.00 0.00 176.95 176.55 1nvs s ASP 10 N 0.13 6.41 -0.45 2.95 1.01 -0.09 -4.84 116.67 121.79 1nvs s ASP 10 Ca -0.05 0.48 -0.22 0.00 0.71 0.00 0.00 52.55 53.46 1nvs s ASP 10 Cb -0.12 -2.15 0.03 0.00 1.01 0.00 0.00 42.92 41.69 1nvs s ASP 10 CO 0.02 0.20 0.74 -0.76 0.21 0.00 0.00 175.17 175.58 1nvs s LEU 11 N 0.01 4.36 0.00 1.23 1.43 -1.26 -0.65 118.68 123.81 1nvs s LEU 11 Ca 0.15 -0.24 0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1nvs s LEU 11 Cb -0.13 -2.85 0.07 0.00 0.03 0.00 0.00 46.19 43.31 1nvs s LEU 11 CO 0.03 -0.89 0.84 1.33 0.23 0.00 0.00 176.35 177.90 1nvs n VAL 12 N 6.02 0.00 -3.63 -1.59 0.24 -0.27 -4.99 118.33 114.10 1nvs n VAL 12 Ca 0.01 -0.46 -0.09 0.00 -2.04 0.00 0.00 64.34 61.75 1nvs n VAL 12 Cb 0.48 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 34.01 1nvs n VAL 12 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nvs s GLN 13 N -1.22 0.50 -0.18 7.34 0.74 -1.24 -4.97 119.66 120.63 1nvs s GLN 13 Ca 0.13 0.55 -0.27 0.00 0.05 0.00 0.00 55.36 55.82 1nvs s GLN 13 Cb 0.10 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 1nvs s GLN 13 CO 0.21 -0.07 0.91 0.99 -0.55 0.00 0.00 175.29 176.78 1nvs s THR 14 N 0.12 4.81 -0.17 -0.34 2.01 -1.26 0.22 115.64 121.03 1nvs s THR 14 Ca 0.03 1.80 0.09 0.00 0.31 0.00 0.00 61.69 63.92 1nvs s THR 14 Cb -0.05 -4.21 -0.23 0.00 0.01 0.00 0.00 72.50 68.03 1nvs s THR 14 CO -0.06 -0.03 0.17 0.18 -0.69 0.00 0.00 174.62 174.19 1nvs n LEU 15 N 5.51 1.41 -3.96 4.42 4.77 0.30 -4.92 117.00 124.53 1nvs n LEU 15 Ca 0.07 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1nvs n LEU 15 Cb 0.48 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1nvs n LEU 15 CO 0.50 0.65 0.00 -0.83 -1.33 0.00 0.00 177.39 176.38 1nvs s GLY 16 N -5.69 0.47 -0.29 -0.72 0.00 -0.90 -4.93 107.32 95.26 1nvs s GLY 16 Ca -0.17 -0.87 -0.16 0.00 0.00 0.00 0.00 44.72 43.52 1nvs s GLY 16 CO 0.76 -0.80 0.95 -1.83 0.00 0.00 0.00 173.10 172.18 1nvs s GLU 17 N -3.97 0.41 0.17 2.90 -1.05 -1.26 -2.34 118.70 113.56 1nvs s GLU 17 Ca 0.18 0.70 -0.24 0.00 -0.15 0.00 0.00 54.97 55.46 1nvs s GLU 17 Cb 0.03 0.09 0.06 0.00 -0.44 0.00 0.00 34.13 33.87 1nvs s GLU 17 CO 0.01 -0.09 0.96 0.20 0.95 0.00 0.00 175.26 177.29 1nvs s GLY 18 N 1.33 -0.15 -0.38 -3.83 0.00 -1.00 -5.03 107.32 98.26 1nvs s GLY 18 Ca -0.09 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.42 1nvs s GLY 18 CO -0.15 0.32 1.70 0.00 0.00 0.00 0.00 173.10 174.97 1nvs n ALA 19 N -0.51 2.15 0.00 3.20 0.00 -1.26 -1.22 120.51 122.87 1nvs n ALA 19 Ca -0.06 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1nvs n ALA 19 Cb 0.60 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.55 1nvs n ALA 19 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1nvs n TYR 20 N 7.55 0.00 0.00 0.00 0.18 -1.26 -5.16 117.16 118.47 1nvs n TYR 20 Ca 0.43 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.21 1nvs n TYR 20 Cb 0.34 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.30 1nvs n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1nvs n GLY 21 N -0.05 0.05 3.48 -7.48 0.00 -0.36 -4.46 105.19 96.37 1nvs n GLY 21 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1nvs n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nvs s GLU 22 N -2.00 1.20 -0.14 1.61 -1.05 -1.09 -2.38 118.70 114.85 1nvs s GLU 22 Ca 0.00 -0.47 0.02 0.00 -0.15 0.00 0.00 54.97 54.37 1nvs s GLU 22 Cb 0.00 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.23 1nvs s GLU 22 CO 0.00 -0.53 -0.22 0.08 0.95 0.00 0.00 175.26 175.54 1nvs s VAL 23 N -3.59 2.05 0.08 1.83 1.01 -0.99 -1.09 120.40 119.70 1nvs s VAL 23 Ca 0.03 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1nvs s VAL 23 Cb -0.01 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1nvs s VAL 23 CO -0.10 0.55 -0.16 -1.10 0.00 0.00 0.00 175.10 174.28 1nvs s GLN 24 N 0.83 1.99 -0.22 2.72 -1.52 -0.46 0.11 119.66 123.10 1nvs s GLN 24 Ca -0.07 -1.06 -0.26 0.00 -1.95 0.00 0.00 55.36 52.03 1nvs s GLN 24 Cb -0.15 -2.19 -0.00 0.00 -0.22 0.00 0.00 33.01 30.44 1nvs s GLN 24 CO -0.02 0.51 0.88 -1.17 -0.25 0.00 0.00 175.29 175.24 1nvs s LEU 25 N -1.85 4.10 -0.11 2.90 2.96 0.13 -0.68 118.68 126.14 1nvs s LEU 25 Ca 0.17 1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 55.21 1nvs s LEU 25 Cb -0.11 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1nvs s LEU 25 CO 0.09 -0.53 -0.06 0.00 -1.32 0.00 0.00 176.35 174.53 1nvs s ALA 26 N 2.78 2.96 -0.12 5.97 0.00 0.41 -1.12 121.76 132.65 1nvs s ALA 26 Ca 0.38 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1nvs s ALA 26 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1nvs s ALA 26 CO 0.08 0.40 -0.23 0.08 0.00 0.00 0.00 175.76 176.09 1nvs s VAL 27 N -0.24 2.06 0.13 0.00 1.01 0.18 -1.30 120.40 122.23 1nvs s VAL 27 Ca 0.03 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 1nvs s VAL 27 Cb -0.13 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1nvs s VAL 27 CO 0.03 0.56 1.63 0.21 0.00 0.00 0.00 175.10 177.52 1nvs s ASN 28 N 0.52 6.57 0.48 3.32 3.84 -0.18 -0.91 114.94 128.58 1nvs s ASN 28 Ca -0.14 2.59 0.18 0.00 0.21 0.00 0.00 52.86 55.70 1nvs s ASN 28 Cb -0.17 -2.58 1.19 0.00 -0.55 0.00 0.00 41.25 39.14 1nvs s ASN 28 CO 0.05 -0.87 2.01 -0.09 -2.79 0.00 0.00 177.10 175.41 1nvs h ARG 29 N 7.50 0.20 0.00 0.43 2.43 -1.09 -0.29 114.38 123.56 1nvs h ARG 29 Ca -0.43 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 1nvs h ARG 29 Cb 1.20 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1nvs h ARG 29 CO 0.92 0.13 -1.30 0.28 -1.51 0.00 0.00 179.97 178.50 1nvs n VAL 30 N -4.45 1.50 0.19 0.20 0.31 -1.26 -4.70 118.33 110.12 1nvs n VAL 30 Ca 0.08 0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.55 1nvs n VAL 30 Cb 0.42 -2.24 0.12 0.00 -0.91 0.00 0.00 33.84 31.23 1nvs n VAL 30 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1nvs h THR 31 N -1.00 0.06 -0.47 2.52 1.35 -1.93 -3.47 112.91 109.97 1nvs h THR 31 Ca -0.16 -1.09 -0.20 0.00 -0.55 0.00 0.00 66.41 64.41 1nvs h THR 31 Cb 1.10 1.93 -0.08 0.00 -1.73 0.00 0.00 68.15 69.37 1nvs h THR 31 CO -0.10 0.03 -0.18 -0.62 -0.25 0.00 0.00 175.52 174.40 1nvs n GLU 32 N -3.02 -0.80 -2.10 4.72 1.02 -0.12 -4.96 120.64 115.38 1nvs n GLU 32 Ca 0.03 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.61 1nvs n GLU 32 Cb 0.55 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 27.21 1nvs n GLU 32 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1nvs s GLU 33 N -2.73 3.64 -0.14 3.49 2.12 -1.26 -4.56 118.70 119.26 1nvs s GLU 33 Ca 0.00 1.96 -0.03 0.00 0.36 0.00 0.00 54.97 57.26 1nvs s GLU 33 Cb 0.00 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 1nvs s GLU 33 CO 0.00 -0.70 -0.06 0.00 -0.54 0.00 0.00 175.26 173.97 1nvs s ALA 34 N -1.43 2.93 0.05 6.30 0.00 -1.26 -1.01 121.76 127.33 1nvs s ALA 34 Ca 0.64 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1nvs s ALA 34 Cb -0.33 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1nvs s ALA 34 CO 0.41 0.26 -0.01 0.14 0.00 0.00 0.00 175.76 176.55 1nvs s VAL 35 N 0.24 0.20 -0.14 0.00 -7.23 -0.42 -4.35 120.40 108.69 1nvs s VAL 35 Ca -0.04 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.41 1nvs s VAL 35 Cb -0.14 -1.33 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1nvs s VAL 35 CO 0.03 -0.90 0.18 0.00 -0.31 0.00 0.00 175.10 174.10 1nvs s ALA 36 N -3.57 3.78 -0.23 1.32 0.00 0.15 -0.44 121.76 122.76 1nvs s ALA 36 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1nvs s ALA 36 Cb 0.05 -2.11 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1nvs s ALA 36 CO -0.09 0.41 -0.12 0.08 0.00 0.00 0.00 175.76 176.04 1nvs s VAL 37 N -0.45 2.42 -0.22 0.00 1.01 0.14 0.36 120.40 123.66 1nvs s VAL 37 Ca 0.14 -1.14 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1nvs s VAL 37 Cb -0.12 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1nvs s VAL 37 CO 0.03 0.26 0.65 -0.75 0.00 0.00 0.00 175.10 175.29 1nvs s LYS 38 N 1.26 4.18 -0.26 2.72 2.20 0.44 -1.35 119.74 128.92 1nvs s LYS 38 Ca -0.00 0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 56.18 1nvs s LYS 38 Cb -0.16 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1nvs s LYS 38 CO -0.08 -0.32 0.02 0.42 -0.36 0.00 0.00 175.35 175.03 1nvs s ILE 39 N 2.19 3.64 -0.09 5.43 1.01 -0.25 -1.02 121.20 132.11 1nvs s ILE 39 Ca 0.29 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1nvs s ILE 39 Cb -0.16 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.53 1nvs s ILE 39 CO 0.10 0.22 -0.14 0.68 0.00 0.00 0.00 174.94 175.80 1nvs s VAL 40 N 1.47 1.39 -0.53 2.92 -7.23 -0.95 -2.66 120.40 114.81 1nvs s VAL 40 Ca 0.03 -0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 1nvs s VAL 40 Cb -0.16 -1.27 0.04 0.00 0.56 0.00 0.00 36.38 35.55 1nvs s VAL 40 CO -0.00 0.42 0.97 -1.81 -0.31 0.00 0.00 175.10 174.37 1nvs s ASP 41 N 0.87 6.40 0.00 4.85 1.11 -1.26 -1.66 116.67 126.98 1nvs s ASP 41 Ca -0.10 -0.14 -0.02 0.00 0.18 0.00 0.00 52.55 52.47 1nvs s ASP 41 Cb -0.15 -2.46 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 1nvs s ASP 41 CO 0.01 -1.21 1.75 0.23 1.18 0.00 0.00 175.17 177.13 1nvs n MET 42 N 7.51 0.88 -0.31 8.23 2.81 0.14 -5.01 117.12 131.37 1nvs n MET 42 Ca 0.04 -0.28 0.02 0.00 -1.81 0.00 0.00 57.70 55.67 1nvs n MET 42 Cb 0.48 -1.47 0.14 0.00 -0.71 0.00 0.00 33.22 31.65 1nvs n MET 42 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1nvs n LYS 43 N 2.15 2.32 0.00 0.03 4.01 -1.26 -5.00 118.16 120.41 1nvs n LYS 43 Ca 0.12 -1.07 0.00 0.00 -0.51 0.00 0.00 58.31 56.84 1nvs n LYS 43 Cb 0.42 -1.76 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1nvs n LYS 43 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1nvs n ASN 51 N 0.21 0.00 -0.17 4.39 5.03 -1.26 -5.23 115.26 118.22 1nvs n ASN 51 Ca 0.10 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.56 1nvs n ASN 51 Cb 0.58 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.62 1nvs n ASN 51 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1nvs h ILE 52 N 0.00 1.18 -0.55 2.41 1.08 -1.99 -1.59 117.51 118.05 1nvs h ILE 52 Ca 0.00 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1nvs h ILE 52 Cb 0.00 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.90 1nvs h ILE 52 CO 0.00 0.17 0.33 0.50 -0.69 0.00 0.00 178.15 178.46 1nvs h LYS 53 N 0.92 0.75 -0.48 2.37 3.64 -2.03 -1.35 116.57 120.40 1nvs h LYS 53 Ca 0.25 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1nvs h LYS 53 Cb -0.10 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1nvs h LYS 53 CO -0.05 0.54 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.29 1nvs h LYS 54 N 0.74 0.95 -0.81 1.90 3.64 -1.84 -1.22 116.57 119.94 1nvs h LYS 54 Ca 0.20 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1nvs h LYS 54 Cb -0.01 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1nvs h LYS 54 CO -0.04 1.05 0.42 1.49 -2.27 0.00 0.00 179.45 180.10 1nvs h GLU 55 N 0.80 1.14 -0.40 1.90 4.81 -1.08 -0.84 114.58 120.91 1nvs h GLU 55 Ca 0.12 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1nvs h GLU 55 Cb 0.72 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1nvs h GLU 55 CO 0.06 0.86 -0.06 0.82 -0.73 0.00 0.00 179.01 179.96 1nvs h ILE 56 N 1.13 1.27 -0.32 2.32 2.04 -1.12 -0.45 117.51 122.38 1nvs h ILE 56 Ca 0.28 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1nvs h ILE 56 Cb 0.07 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1nvs h ILE 56 CO -0.04 0.38 0.09 0.00 0.00 0.00 0.00 178.15 178.58 1nvs h ILE 58 N 0.22 1.27 -0.10 0.00 2.04 -1.06 -2.87 117.51 117.00 1nvs h ILE 58 Ca 0.15 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1nvs h ILE 58 Cb 0.14 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1nvs h ILE 58 CO -0.17 0.43 0.04 0.78 0.00 0.00 0.00 178.15 179.23 1nvs h ASN 59 N 0.83 0.12 0.65 1.72 2.35 -0.57 -0.83 115.58 119.85 1nvs h ASN 59 Ca 0.14 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1nvs h ASN 59 Cb 0.64 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1nvs h ASN 59 CO 0.04 0.11 0.00 0.29 -1.65 0.00 0.00 177.43 176.22 1nvs n LYS 60 N -4.50 0.18 0.03 0.81 4.76 -0.52 -2.03 118.16 116.89 1nvs n LYS 60 Ca -0.01 0.43 0.11 0.00 -2.87 0.00 0.00 58.31 55.97 1nvs n LYS 60 Cb 0.10 -1.85 0.08 0.00 -1.84 0.00 0.00 35.03 31.51 1nvs n LYS 60 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1nvs n MET 61 N -2.19 0.27 -3.05 1.97 2.81 -0.32 -4.94 117.12 111.66 1nvs n MET 61 Ca 0.02 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.53 1nvs n MET 61 Cb 0.21 -1.61 -0.05 0.00 -0.71 0.00 0.00 33.22 31.05 1nvs n MET 61 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1nvs s LEU 62 N -3.96 4.22 -0.39 4.03 1.43 -0.86 -5.01 118.68 118.14 1nvs s LEU 62 Ca 0.05 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1nvs s LEU 62 Cb 0.14 -3.02 0.16 0.00 0.03 0.00 0.00 46.19 43.50 1nvs s LEU 62 CO 0.77 -0.23 0.45 0.21 0.23 0.00 0.00 176.35 177.78 1nvs s ASN 63 N 1.01 0.52 -0.17 2.29 3.04 -1.26 -4.67 114.94 115.69 1nvs s ASN 63 Ca 0.34 -1.60 -0.23 0.00 0.04 0.00 0.00 52.86 51.41 1nvs s ASN 63 Cb -0.17 0.82 0.06 0.00 -1.54 0.00 0.00 41.25 40.42 1nvs s ASN 63 CO 0.14 -0.22 0.59 -2.28 -3.04 0.00 0.00 177.10 172.29 1nvs s HIS 64 N 1.32 -0.62 0.24 0.43 2.46 -1.26 -5.05 115.29 112.81 1nvs s HIS 64 Ca 0.19 1.40 0.34 0.00 0.47 0.00 0.00 55.06 57.46 1nvs s HIS 64 Cb -0.11 0.25 1.82 0.00 -0.13 0.00 0.00 32.58 34.42 1nvs s HIS 64 CO -0.05 -0.39 2.03 1.05 -2.47 0.00 0.00 174.74 174.92 1nvs h GLU 65 N 4.61 0.00 -0.29 2.88 4.11 -1.99 -1.98 114.58 121.92 1nvs h GLU 65 Ca -0.28 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.07 1nvs h GLU 65 Cb 1.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1nvs h GLU 65 CO 0.20 0.00 -0.02 0.09 0.07 0.00 0.00 179.01 179.35 1nvs n ASN 66 N -2.69 3.17 -3.91 3.06 3.02 -1.26 -4.81 115.26 111.83 1nvs n ASN 66 Ca -0.02 -3.35 -0.19 0.00 -0.03 0.00 0.00 54.58 50.98 1nvs n ASN 66 Cb 0.06 -0.58 -0.16 0.00 -0.61 0.00 0.00 39.78 38.49 1nvs n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nvs s VAL 67 N -3.02 0.53 -0.11 2.41 1.01 -0.75 -0.79 120.40 119.68 1nvs s VAL 67 Ca 0.43 -0.14 -0.36 0.00 0.00 0.00 0.00 61.98 61.90 1nvs s VAL 67 Cb 0.37 -0.54 -0.14 0.00 0.00 0.00 0.00 36.38 36.07 1nvs s VAL 67 CO 0.05 0.21 1.76 0.52 0.00 0.00 0.00 175.10 177.64 1nvs n VAL 68 N 3.86 0.38 -2.19 2.92 0.31 -0.53 -4.60 118.33 118.50 1nvs n VAL 68 Ca -0.24 -0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 1nvs n VAL 68 Cb 0.52 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.89 1nvs n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1nvs s LYS 69 N 3.27 3.97 -0.28 5.55 2.47 -1.26 -4.83 119.74 128.64 1nvs s LYS 69 Ca 0.92 1.96 -0.05 0.00 -1.56 0.00 0.00 55.97 57.25 1nvs s LYS 69 Cb -0.83 -2.68 0.02 0.00 -1.46 0.00 0.00 37.83 32.88 1nvs s LYS 69 CO 0.54 -0.43 0.03 0.12 0.16 0.00 0.00 175.35 175.78 1nvs s PHE 70 N -1.36 3.12 0.04 4.03 5.36 -1.26 -1.00 117.98 126.90 1nvs s PHE 70 Ca 0.58 -1.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.38 1nvs s PHE 70 Cb -0.34 -2.18 -0.25 0.00 -0.34 0.00 0.00 43.02 39.91 1nvs s PHE 70 CO 0.42 -0.63 0.97 1.88 -1.46 0.00 0.00 175.22 176.40 1nvs h TYR 71 N 8.15 0.23 0.00 10.12 -1.99 -1.32 -3.49 116.97 128.67 1nvs h TYR 71 Ca -0.32 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.25 1nvs h TYR 71 Cb 1.12 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.84 1nvs h TYR 71 CO 0.60 1.18 0.00 0.41 -0.00 0.00 0.00 178.16 180.35 1nvs n GLY 72 N 1.54 -1.31 3.23 3.88 0.00 -1.22 -5.00 105.19 106.31 1nvs n GLY 72 Ca -0.11 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1nvs n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1nvs s HIS 73 N -2.13 0.42 -0.15 1.61 -3.43 -1.26 -0.95 115.29 109.40 1nvs s HIS 73 Ca 0.00 -0.83 -0.21 0.00 -0.80 0.00 0.00 55.06 53.23 1nvs s HIS 73 Cb 0.00 -0.17 0.05 0.00 -1.43 0.00 0.00 32.58 31.03 1nvs s HIS 73 CO 0.00 -0.59 0.54 0.50 -2.00 0.00 0.00 174.74 173.19 1nvs s ARG 74 N -3.94 0.72 -0.00 -0.38 3.52 -0.55 -4.99 118.95 113.32 1nvs s ARG 74 Ca 0.13 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.33 1nvs s ARG 74 Cb 0.05 0.34 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1nvs s ARG 74 CO -0.04 -0.13 -0.13 -0.98 -0.81 0.00 0.00 175.30 173.21 1nvs s ARG 75 N -0.18 1.00 -0.54 5.12 1.70 -1.26 0.24 118.95 125.03 1nvs s ARG 75 Ca -0.04 -0.50 0.04 0.00 -0.47 0.00 0.00 55.73 54.76 1nvs s ARG 75 Cb -0.03 -0.97 0.15 0.00 -0.57 0.00 0.00 34.95 33.52 1nvs s ARG 75 CO 0.03 0.26 0.33 -1.21 -1.08 0.00 0.00 175.30 173.63 1nvs s GLU 76 N -0.44 1.86 4.58 3.89 2.02 -0.44 -5.00 118.70 125.17 1nvs s GLU 76 Ca 0.04 -2.63 0.00 0.00 0.02 0.00 0.00 54.97 52.40 1nvs s GLU 76 Cb -0.05 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1nvs s GLU 76 CO -0.00 -1.19 0.00 0.41 0.02 0.00 0.00 175.26 174.49 1nvs n GLY 77 N 2.87 1.83 0.70 -1.39 0.00 -1.26 -3.36 105.19 104.59 1nvs n GLY 77 Ca 0.12 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1nvs n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nvs n ASN 78 N 7.79 2.45 -4.44 1.61 3.02 -1.26 -4.93 115.26 119.49 1nvs n ASN 78 Ca 0.00 -1.72 -0.33 0.00 -0.03 0.00 0.00 54.58 52.49 1nvs n ASN 78 Cb 0.00 0.19 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 1nvs n ASN 78 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nvs s ILE 79 N -2.01 3.53 -0.13 2.41 1.01 -1.21 0.26 121.20 125.05 1nvs s ILE 79 Ca 0.22 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1nvs s ILE 79 Cb 0.17 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1nvs s ILE 79 CO 0.37 0.51 0.04 -1.10 0.00 0.00 0.00 174.94 174.76 1nvs s GLN 80 N 0.36 3.45 -0.21 2.79 -1.52 -0.66 -1.32 119.66 122.53 1nvs s GLN 80 Ca -0.07 -0.34 -0.01 0.00 -1.95 0.00 0.00 55.36 52.99 1nvs s GLN 80 Cb -0.15 -3.01 0.02 0.00 -0.22 0.00 0.00 33.01 29.65 1nvs s GLN 80 CO 0.04 0.54 -0.12 0.71 -0.25 0.00 0.00 175.29 176.21 1nvs s TYR 81 N -0.41 2.93 -0.25 0.91 1.51 0.14 -2.23 117.35 119.94 1nvs s TYR 81 Ca 0.09 -1.49 -0.07 0.00 -1.01 0.00 0.00 57.07 54.59 1nvs s TYR 81 Cb -0.12 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1nvs s TYR 81 CO 0.02 -0.73 0.05 -0.51 -1.11 0.00 0.00 175.55 173.27 1nvs s LEU 82 N 1.33 3.41 -0.38 -1.29 1.43 -0.19 -1.48 118.68 121.50 1nvs s LEU 82 Ca 0.03 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.61 1nvs s LEU 82 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1nvs s LEU 82 CO -0.08 -0.06 0.67 -0.36 0.23 0.00 0.00 176.35 176.76 1nvs s PHE 83 N 1.58 3.11 0.20 0.29 0.40 -0.12 -0.42 117.98 123.03 1nvs s PHE 83 Ca 0.06 0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.76 1nvs s PHE 83 Cb -0.15 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.07 1nvs s PHE 83 CO 0.02 -0.72 -0.19 -0.51 0.70 0.00 0.00 175.22 174.52 1nvs s LEU 84 N 2.83 2.50 0.21 -0.37 1.43 0.16 -0.77 118.68 124.66 1nvs s LEU 84 Ca 0.25 -0.93 -0.32 0.00 -1.03 0.00 0.00 54.13 52.10 1nvs s LEU 84 Cb -0.14 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 45.03 1nvs s LEU 84 CO 0.17 -0.02 1.58 1.21 0.23 0.00 0.00 176.35 179.52 1nvs n GLU 85 N -0.05 2.35 -3.07 1.70 2.13 -0.17 0.31 120.64 123.84 1nvs n GLU 85 Ca -0.10 0.84 -0.40 0.00 0.66 0.00 0.00 57.16 58.16 1nvs n GLU 85 Cb 0.58 -2.61 -0.05 0.00 0.27 0.00 0.00 31.44 29.63 1nvs n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1nvs s TYR 86 N 0.62 3.38 -0.55 4.31 5.04 -1.26 -4.46 117.35 124.42 1nvs s TYR 86 Ca 0.73 0.99 -0.06 0.00 -2.44 0.00 0.00 57.07 56.30 1nvs s TYR 86 Cb -0.61 -2.85 0.14 0.00 0.35 0.00 0.00 41.96 39.00 1nvs s TYR 86 CO 0.41 -0.20 0.40 0.00 -1.34 0.00 0.00 175.55 174.81 1nvs h SER 88 N 7.75 0.00 0.71 0.00 4.64 -1.83 -2.61 113.55 122.22 1nvs h SER 88 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1nvs h SER 88 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1nvs h SER 88 CO 0.76 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1nvs n GLY 89 N -0.97 -1.25 7.00 -0.77 0.00 0.88 -4.93 105.19 105.15 1nvs n GLY 89 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nvs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvs n GLY 90 N 0.90 -1.46 3.81 -0.02 0.00 -0.98 -4.69 105.19 102.74 1nvs n GLY 90 Ca 0.07 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1nvs n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nvs s GLU 91 N 0.00 4.32 0.46 1.61 2.02 -1.26 -0.60 118.70 125.26 1nvs s GLU 91 Ca 0.00 0.99 0.12 0.00 0.02 0.00 0.00 54.97 56.11 1nvs s GLU 91 Cb 0.00 -2.79 1.05 0.00 0.10 0.00 0.00 34.13 32.49 1nvs s GLU 91 CO 0.00 0.32 2.07 1.25 0.02 0.00 0.00 175.26 178.92 1nvs h LEU 92 N 3.19 0.16 -1.18 1.80 5.85 -0.58 -2.08 115.31 122.46 1nvs h LEU 92 Ca -0.48 -0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.49 1nvs h LEU 92 Cb 1.19 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.07 1nvs h LEU 92 CO 0.65 0.17 0.64 0.15 -0.34 0.00 0.00 178.44 179.71 1nvs h PHE 93 N 0.18 0.84 -0.01 1.25 3.57 -1.75 0.13 116.94 121.14 1nvs h PHE 93 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1nvs h PHE 93 Cb 0.09 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1nvs h PHE 93 CO 0.00 0.05 0.00 -0.25 -2.23 0.00 0.00 178.31 175.88 1nvs n ASP 94 N -4.76 0.36 -0.68 0.41 8.00 -0.78 -2.99 116.55 116.10 1nvs n ASP 94 Ca 0.26 -1.22 0.10 0.00 0.71 0.00 0.00 54.79 54.64 1nvs n ASP 94 Cb 0.83 -0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.97 1nvs n ASP 94 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nvs n ARG 95 N -0.67 1.71 -3.43 -1.24 5.12 0.43 -4.87 116.66 113.71 1nvs n ARG 95 Ca 0.20 -1.42 -0.39 0.00 -1.93 0.00 0.00 57.85 54.31 1nvs n ARG 95 Cb 0.15 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 29.96 1nvs n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1nvs s ILE 96 N -1.93 5.20 -0.16 0.55 1.01 -1.16 -4.69 121.20 120.01 1nvs s ILE 96 Ca 0.21 0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.93 1nvs s ILE 96 Cb 0.17 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1nvs s ILE 96 CO 0.36 0.10 0.89 -0.70 0.00 0.00 0.00 174.94 175.58 1nvs s GLU 97 N 2.00 4.32 -0.05 2.79 2.56 0.32 -4.86 118.70 125.78 1nvs s GLU 97 Ca 0.12 1.13 -0.38 0.00 0.00 0.00 0.00 54.97 55.84 1nvs s GLU 97 Cb -0.16 -3.57 -0.17 0.00 2.00 0.00 0.00 34.13 32.23 1nvs s GLU 97 CO 0.11 -0.36 1.45 -2.30 -0.56 0.00 0.00 175.26 173.60 1nvs n PRO 98 N 5.30 1.03 -0.84 4.30 -0.02 -1.26 0.08 135.00 143.58 1nvs n PRO 98 Ca 0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1nvs n PRO 98 Cb 0.48 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1nvs n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nvs n ASP 99 N 3.34 -3.29 0.00 2.55 8.00 0.10 -4.67 116.55 122.59 1nvs n ASP 99 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1nvs n ASP 99 Cb 0.16 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.69 1nvs n ASP 99 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1nvs n ILE 100 N -2.12 0.00 0.00 0.53 2.08 0.41 -4.72 119.36 115.54 1nvs n ILE 100 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1nvs n ILE 100 Cb 0.25 -1.30 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 1nvs n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nvs n GLY 101 N 2.82 0.98 3.85 7.39 0.00 0.11 -4.09 105.19 116.25 1nvs n GLY 101 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1nvs n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1nvs s MET 102 N 0.00 1.77 0.26 1.61 0.23 -0.03 -0.52 119.30 122.62 1nvs s MET 102 Ca 0.00 -0.98 -0.31 0.00 -1.03 0.00 0.00 55.69 53.37 1nvs s MET 102 Cb 0.00 0.60 -0.13 0.00 -1.53 0.00 0.00 34.83 33.78 1nvs s MET 102 CO 0.00 -0.81 1.52 -2.30 -2.03 0.00 0.00 175.02 171.40 1nvs n PRO 103 N -0.46 2.38 -0.29 3.16 -0.02 -1.26 -4.77 135.00 133.74 1nvs n PRO 103 Ca -0.04 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.38 1nvs n PRO 103 Cb 0.59 -2.58 0.24 0.00 -0.02 0.00 0.00 33.50 31.73 1nvs n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1nvs h GLU 104 N 4.72 0.52 -1.00 -0.52 4.81 -1.97 -0.90 114.58 120.24 1nvs h GLU 104 Ca -0.46 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1nvs h GLU 104 Cb 1.25 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 1nvs h GLU 104 CO 0.79 0.35 0.65 -1.35 -0.73 0.00 0.00 179.01 178.72 1nvs h PRO 105 N 0.54 1.24 -0.37 0.92 0.11 -1.89 0.13 132.00 132.68 1nvs h PRO 105 Ca 0.49 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.47 1nvs h PRO 105 Cb 0.77 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1nvs h PRO 105 CO -0.42 0.82 0.01 -0.44 -0.21 0.00 0.00 178.00 177.77 1nvs h ASP 106 N 1.28 0.63 -0.80 -2.05 3.32 -1.57 -1.73 116.42 115.50 1nvs h ASP 106 Ca 0.39 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1nvs h ASP 106 Cb -0.04 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1nvs h ASP 106 CO -0.11 0.77 0.44 0.00 -1.72 0.00 0.00 179.24 178.63 1nvs h ALA 107 N 0.88 1.03 -0.60 3.45 0.00 -0.66 -0.96 119.26 122.39 1nvs h ALA 107 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nvs h ALA 107 Cb 0.44 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1nvs h ALA 107 CO 0.02 0.53 0.22 0.37 0.00 0.00 0.00 179.25 180.38 1nvs h GLN 108 N 1.11 0.92 -0.37 0.00 4.15 -0.57 0.11 115.11 120.46 1nvs h GLN 108 Ca 0.28 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1nvs h GLN 108 Cb 0.02 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1nvs h GLN 108 CO -0.05 0.80 0.16 -0.09 -1.93 0.00 0.00 178.83 177.73 1nvs h ARG 109 N 0.85 0.55 -0.68 1.69 2.43 -0.94 0.09 114.38 118.37 1nvs h ARG 109 Ca 0.20 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1nvs h ARG 109 Cb 0.25 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1nvs h ARG 109 CO -0.01 0.52 0.24 0.74 -1.51 0.00 0.00 179.97 179.94 1nvs h PHE 110 N 0.46 1.05 -0.53 2.20 0.05 -0.96 -2.18 116.94 117.03 1nvs h PHE 110 Ca 0.13 -0.08 -0.09 0.00 3.82 0.00 0.00 57.97 61.74 1nvs h PHE 110 Cb 0.16 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 1nvs h PHE 110 CO -0.01 0.82 -0.04 0.35 -0.18 0.00 0.00 178.31 179.25 1nvs h PHE 111 N 0.99 1.02 -0.56 -0.55 3.57 -0.40 -0.35 116.94 120.67 1nvs h PHE 111 Ca 0.23 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1nvs h PHE 111 Cb 0.24 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1nvs h PHE 111 CO 0.02 0.93 0.36 0.45 -2.23 0.00 0.00 178.31 177.84 1nvs h HIS 112 N 0.85 0.71 -0.33 0.41 3.86 -0.61 -0.89 115.15 119.15 1nvs h HIS 112 Ca 0.15 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.23 1nvs h HIS 112 Cb 0.56 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1nvs h HIS 112 CO 0.03 0.46 -0.36 1.96 0.86 0.00 0.00 177.93 180.88 1nvs h GLN 113 N 0.75 0.76 -0.34 2.45 4.20 -1.11 -1.81 115.11 120.01 1nvs h GLN 113 Ca 0.20 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1nvs h GLN 113 Cb -0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1nvs h GLN 113 CO -0.04 1.00 0.20 1.25 -0.67 0.00 0.00 178.83 180.57 1nvs h LEU 114 N 0.63 0.42 -0.88 1.46 5.85 -0.82 -1.31 115.31 120.66 1nvs h LEU 114 Ca 0.06 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nvs h LEU 114 Cb 0.91 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1nvs h LEU 114 CO 0.08 0.37 0.58 0.24 -0.34 0.00 0.00 178.44 179.37 1nvs h MET 115 N 0.44 1.15 -0.52 1.25 2.86 -1.02 0.30 114.93 119.39 1nvs h MET 115 Ca 0.12 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1nvs h MET 115 Cb 0.03 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.40 1nvs h MET 115 CO -0.02 0.76 0.31 0.00 1.06 0.00 0.00 176.91 179.02 1nvs h ALA 116 N 1.32 0.67 -0.40 6.32 0.00 -0.86 0.17 119.26 126.48 1nvs h ALA 116 Ca 0.32 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1nvs h ALA 116 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1nvs h ALA 116 CO -0.07 0.00 -0.09 0.78 0.00 0.00 0.00 179.25 179.88 1nvs h GLY 117 N 0.60 0.84 1.04 0.00 0.00 -0.59 -2.07 103.07 102.89 1nvs h GLY 117 Ca 0.21 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1nvs h GLY 117 CO -0.11 0.62 -0.05 -2.08 0.00 0.00 0.00 176.54 174.93 1nvs h VAL 118 N 0.59 1.27 -0.63 4.60 2.07 -0.63 -1.24 116.25 122.28 1nvs h VAL 118 Ca 0.10 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1nvs h VAL 118 Cb 0.61 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1nvs h VAL 118 CO 0.04 0.41 0.37 0.58 0.02 0.00 0.00 177.57 178.99 1nvs h VAL 119 N 0.79 1.04 0.24 2.57 2.07 -0.63 0.48 116.25 122.82 1nvs h VAL 119 Ca 0.14 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1nvs h VAL 119 Cb 0.59 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1nvs h VAL 119 CO 0.04 0.13 -0.14 0.22 0.02 0.00 0.00 177.57 177.83 1nvs h TYR 120 N 0.72 -0.37 -0.13 1.57 3.20 -1.09 0.72 116.97 121.58 1nvs h TYR 120 Ca 0.26 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1nvs h TYR 120 Cb 0.07 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1nvs h TYR 120 CO -0.06 -0.23 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.11 1nvs h LEU 121 N -0.37 -0.18 -1.61 2.82 3.38 -0.83 -1.54 115.31 116.98 1nvs h LEU 121 Ca -0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1nvs h LEU 121 Cb 0.30 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nvs h LEU 121 CO 0.03 -0.07 0.04 0.45 0.09 0.00 0.00 178.44 178.98 1nvs h HIS 122 N -0.03 0.29 -0.35 1.13 3.86 -0.82 -0.44 115.15 118.77 1nvs h HIS 122 Ca 0.07 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1nvs h HIS 122 Cb 0.14 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1nvs h HIS 122 CO -0.19 0.27 0.14 0.78 0.86 0.00 0.00 177.93 179.78 1nvs h GLY 123 N 0.50 0.53 -3.24 2.45 0.00 0.16 -1.36 103.07 102.11 1nvs h GLY 123 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1nvs h GLY 123 CO -0.00 0.23 0.00 0.29 0.00 0.00 0.00 176.54 177.06 1nvs n ILE 124 N -4.39 2.10 -1.72 2.60 -5.35 -0.69 -4.94 119.36 106.97 1nvs n ILE 124 Ca 0.02 -1.24 -0.06 0.00 -0.27 0.00 0.00 62.75 61.19 1nvs n ILE 124 Cb 0.14 0.01 -0.01 0.00 -1.74 0.00 0.00 39.64 38.03 1nvs n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nvs n GLY 125 N 1.01 0.44 3.49 3.28 0.00 -0.51 -4.93 105.19 107.97 1nvs n GLY 125 Ca 0.27 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1nvs n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nvs s ILE 126 N -2.29 3.38 -0.08 -0.61 1.01 -0.26 -0.87 121.20 121.47 1nvs s ILE 126 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1nvs s ILE 126 Cb 0.00 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1nvs s ILE 126 CO 0.00 0.56 -0.19 0.28 0.00 0.00 0.00 174.94 175.60 1nvs s THR 127 N -0.36 2.58 0.03 2.92 -1.32 -0.48 -3.29 115.64 115.73 1nvs s THR 127 Ca 0.04 -0.86 -0.19 0.00 -1.21 0.00 0.00 61.69 59.47 1nvs s THR 127 Cb -0.12 -2.01 -0.17 0.00 -1.51 0.00 0.00 72.50 68.68 1nvs s THR 127 CO 0.02 0.56 1.24 -0.74 -2.21 0.00 0.00 174.62 173.49 1nvs h HIS 128 N 6.19 0.57 0.00 9.09 2.76 -1.91 -2.14 115.15 129.71 1nvs h HIS 128 Ca -0.31 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 1nvs h HIS 128 Cb 1.19 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1nvs h HIS 128 CO 0.47 0.98 0.00 0.54 -1.30 0.00 0.00 177.93 178.62 1nvs n ARG 129 N -4.35 -0.16 -2.71 5.26 1.74 -1.26 -3.03 116.66 112.14 1nvs n ARG 129 Ca -0.08 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 56.99 1nvs n ARG 129 Cb 0.52 -3.49 0.08 0.00 -1.02 0.00 0.00 32.46 28.55 1nvs n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1nvs n ASP 130 N -0.08 -0.07 -4.69 0.55 2.03 -1.26 -3.84 116.55 109.19 1nvs n ASP 130 Ca 0.00 -2.40 -0.42 0.00 0.52 0.00 0.00 54.79 52.48 1nvs n ASP 130 Cb 0.04 0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.58 1nvs n ASP 130 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nvs s ILE 131 N -1.67 3.89 0.01 5.18 1.01 -1.26 -4.80 121.20 123.56 1nvs s ILE 131 Ca 0.22 1.26 -0.28 0.00 0.00 0.00 0.00 60.65 61.85 1nvs s ILE 131 Cb 0.41 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 39.17 1nvs s ILE 131 CO -0.05 0.00 0.87 -1.59 0.00 0.00 0.00 174.94 174.18 1nvs s LYS 132 N 2.26 0.85 0.52 2.79 -2.85 -1.26 -4.80 119.74 117.24 1nvs s LYS 132 Ca 0.61 -0.31 0.30 0.00 -1.00 0.00 0.00 55.97 55.56 1nvs s LYS 132 Cb -0.29 0.39 1.43 0.00 -2.06 0.00 0.00 37.83 37.29 1nvs s LYS 132 CO 0.25 -0.37 1.87 -1.35 0.10 0.00 0.00 175.35 175.85 1nvs h PRO 133 N 2.00 0.06 0.00 1.78 0.11 -1.93 0.72 132.00 134.74 1nvs h PRO 133 Ca -0.23 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1nvs h PRO 133 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nvs h PRO 133 CO 0.31 0.04 -0.13 0.93 -0.21 0.00 0.00 178.00 178.95 1nvs h GLU 134 N 0.06 0.00 -0.47 1.05 3.07 -1.95 -2.79 114.58 113.54 1nvs h GLU 134 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1nvs h GLU 134 Cb 1.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1nvs h GLU 134 CO -0.04 0.13 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 1nvs n ASN 135 N -3.32 4.37 -4.03 1.42 3.02 0.24 -4.82 115.26 112.14 1nvs n ASN 135 Ca -0.00 -2.63 -0.31 0.00 -0.03 0.00 0.00 54.58 51.61 1nvs n ASN 135 Cb 0.34 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.83 1nvs n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nvs s LEU 136 N -2.15 3.68 0.30 3.41 1.43 -1.07 -0.15 118.68 124.12 1nvs s LEU 136 Ca 0.45 -1.60 0.05 0.00 -1.03 0.00 0.00 54.13 51.99 1nvs s LEU 136 Cb 0.31 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 1nvs s LEU 136 CO 0.17 -0.26 0.44 -0.76 0.23 0.00 0.00 176.35 176.17 1nvs s LEU 137 N 1.10 4.13 -0.04 1.79 1.43 -0.09 -0.31 118.68 126.69 1nvs s LEU 137 Ca -0.02 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1nvs s LEU 137 Cb -0.19 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 1nvs s LEU 137 CO -0.07 -0.25 -0.21 -0.76 0.23 0.00 0.00 176.35 175.29 1nvs s LEU 138 N -4.12 2.01 0.00 1.79 1.43 0.23 0.25 118.68 120.27 1nvs s LEU 138 Ca 0.39 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1nvs s LEU 138 Cb -0.09 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.97 1nvs s LEU 138 CO 0.31 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.21 1nvs n ASP 139 N 2.89 0.00 0.28 2.29 5.68 -0.54 -0.08 116.55 127.07 1nvs n ASP 139 Ca -0.17 -0.96 0.14 0.00 -0.50 0.00 0.00 54.79 53.30 1nvs n ASP 139 Cb 0.52 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.34 1nvs n ASP 139 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1nvs h GLU 140 N 0.00 0.00 -0.49 0.11 9.09 -1.91 -1.29 114.58 120.09 1nvs h GLU 140 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 1nvs h GLU 140 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1nvs h GLU 140 CO 0.00 0.04 0.01 0.54 0.05 0.00 0.00 179.01 179.65 1nvs n ARG 141 N -3.83 4.29 -2.42 1.06 1.74 -1.26 -4.93 116.66 111.31 1nvs n ARG 141 Ca -0.03 -3.08 -0.20 0.00 -0.77 0.00 0.00 57.85 53.77 1nvs n ARG 141 Cb 0.13 -2.15 -0.01 0.00 -1.02 0.00 0.00 32.46 29.41 1nvs n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nvs n ASP 142 N 0.26 -5.83 -4.75 0.55 8.00 -0.49 -4.97 116.55 109.31 1nvs n ASP 142 Ca 0.27 -0.03 -0.40 0.00 0.71 0.00 0.00 54.79 55.34 1nvs n ASP 142 Cb 1.13 -4.83 -0.05 0.00 -0.02 0.00 0.00 41.12 37.34 1nvs n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1nvs s ASN 143 N -2.11 7.30 0.22 -2.24 0.01 -1.26 -4.76 114.94 112.11 1nvs s ASN 143 Ca 0.01 1.55 -0.29 0.00 -0.71 0.00 0.00 52.86 53.43 1nvs s ASN 143 Cb -0.01 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 1nvs s ASN 143 CO 0.02 0.04 0.91 -0.22 -1.51 0.00 0.00 177.10 176.34 1nvs s LEU 144 N -0.29 4.63 -0.08 0.60 0.20 -1.26 -1.47 118.68 121.01 1nvs s LEU 144 Ca 0.39 1.88 -0.01 0.00 0.69 0.00 0.00 54.13 57.09 1nvs s LEU 144 Cb -0.22 -3.55 0.03 0.00 -0.43 0.00 0.00 46.19 42.02 1nvs s LEU 144 CO 0.25 0.16 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.90 1nvs s LYS 145 N -1.12 0.91 0.08 1.98 -0.14 0.14 -4.35 119.74 117.24 1nvs s LYS 145 Ca 0.40 -0.02 -0.31 0.00 -1.36 0.00 0.00 55.97 54.69 1nvs s LYS 145 Cb -0.25 -1.15 -0.07 0.00 -1.68 0.00 0.00 37.83 34.67 1nvs s LYS 145 CO 0.31 -0.28 1.37 0.42 -0.76 0.00 0.00 175.35 176.41 1nvs s ILE 146 N 1.82 3.48 0.19 2.17 1.01 0.03 -0.91 121.20 128.99 1nvs s ILE 146 Ca 0.04 1.03 0.09 0.00 0.00 0.00 0.00 60.65 61.81 1nvs s ILE 146 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1nvs s ILE 146 CO -0.06 0.06 -0.18 -0.55 0.00 0.00 0.00 174.94 174.22 1nvs s SER 147 N 1.29 2.81 -0.12 3.58 0.15 0.79 -1.45 113.70 120.75 1nvs s SER 147 Ca 0.64 -0.92 -0.08 0.00 0.70 0.00 0.00 55.95 56.29 1nvs s SER 147 Cb -0.35 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1nvs s SER 147 CO 0.29 -0.05 0.15 -0.67 1.20 0.00 0.00 173.24 174.16 1nvs n ASP 148 N -0.00 -1.03 -1.80 5.45 -0.08 -1.26 -4.80 116.55 113.03 1nvs n ASP 148 Ca -0.11 0.83 -0.15 0.00 -1.51 0.00 0.00 54.79 53.85 1nvs n ASP 148 Cb 0.58 -3.64 0.19 0.00 2.34 0.00 0.00 41.12 40.60 1nvs n ASP 148 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1nvs n PHE 149 N 1.04 2.26 0.29 -0.67 3.01 -1.26 -4.57 117.46 117.56 1nvs n PHE 149 Ca -0.26 -1.73 0.18 0.00 1.01 0.00 0.00 57.45 56.65 1nvs n PHE 149 Cb 0.40 -0.76 0.77 0.00 -0.01 0.00 0.00 39.48 39.89 1nvs n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nvs h GLY 150 N 1.07 0.00 -0.63 1.37 0.00 -1.92 -2.83 103.07 100.12 1nvs h GLY 150 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1nvs h GLY 150 CO 0.81 0.00 -0.00 1.04 0.00 0.00 0.00 176.54 178.39 1nvs n LEU 151 N -3.08 1.65 -4.76 3.11 4.77 -1.26 -4.91 117.00 112.51 1nvs n LEU 151 Ca 0.00 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.67 1nvs n LEU 151 Cb 0.27 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1nvs n LEU 151 CO 0.26 0.33 0.72 0.00 -1.33 0.00 0.00 177.39 177.37 1nvs s ALA 152 N -0.67 2.26 0.22 -1.18 0.00 -1.07 -4.68 121.76 116.64 1nvs s ALA 152 Ca 0.09 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 1nvs s ALA 152 Cb 0.07 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1nvs s ALA 152 CO 0.10 -1.68 0.63 -0.08 0.00 0.00 0.00 175.76 174.73 1nvs s THR 153 N -2.64 0.01 -0.07 0.00 -1.32 -0.80 -4.98 115.64 105.83 1nvs s THR 153 Ca 0.64 -0.64 -0.23 0.00 -1.21 0.00 0.00 61.69 60.26 1nvs s THR 153 Cb -0.19 -1.58 -0.04 0.00 -1.51 0.00 0.00 72.50 69.18 1nvs s THR 153 CO 0.50 -0.03 0.68 -0.69 -2.21 0.00 0.00 174.62 172.88 1nvs s VAL 154 N -3.86 5.06 -0.44 5.08 1.01 -1.26 -1.38 120.40 124.61 1nvs s VAL 154 Ca 0.08 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.51 1nvs s VAL 154 Cb -0.03 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1nvs s VAL 154 CO -0.02 0.25 0.41 2.22 0.00 0.00 0.00 175.10 177.96 1nvs n PHE 155 N 3.81 0.00 -3.73 5.22 1.16 -0.05 -4.90 117.46 118.97 1nvs n PHE 155 Ca -0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.43 1nvs n PHE 155 Cb 0.51 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.25 1nvs n PHE 155 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1nvs s ARG 156 N -1.07 0.16 -0.13 3.97 3.52 -1.20 0.12 118.95 124.32 1nvs s ARG 156 Ca 0.04 0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 56.04 1nvs s ARG 156 Cb 0.04 -0.15 0.05 0.00 -1.56 0.00 0.00 34.95 33.33 1nvs s ARG 156 CO 0.15 -0.17 0.31 -0.47 -0.81 0.00 0.00 175.30 174.31 1nvs s TYR 157 N 1.27 -0.41 -1.42 5.12 5.04 -0.65 -4.59 117.35 121.71 1nvs s TYR 157 Ca -0.09 0.94 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 1nvs s TYR 157 Cb -0.11 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.36 1nvs s TYR 157 CO -0.08 -0.25 1.11 0.09 -1.34 0.00 0.00 175.55 175.08 1nvs n ASN 158 N 3.94 -5.71 -1.58 4.32 3.02 -1.26 -1.70 115.26 116.30 1nvs n ASN 158 Ca -0.22 -0.63 -0.20 0.00 -0.03 0.00 0.00 54.58 53.50 1nvs n ASN 158 Cb 0.55 -4.61 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 1nvs n ASN 158 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nvs n ASN 159 N -2.95 -5.43 -4.18 6.41 4.05 -1.26 -4.97 115.26 106.92 1nvs n ASN 159 Ca 0.01 0.47 -0.33 0.00 0.45 0.00 0.00 54.58 55.18 1nvs n ASN 159 Cb 0.55 -4.68 -0.16 0.00 1.23 0.00 0.00 39.78 36.72 1nvs n ASN 159 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1nvs s ARG 160 N -3.77 3.05 0.19 1.20 6.06 -0.69 -5.11 118.95 119.87 1nvs s ARG 160 Ca 0.00 -0.84 -0.27 0.00 -2.50 0.00 0.00 55.73 52.12 1nvs s ARG 160 Cb 0.00 -2.47 -0.08 0.00 0.06 0.00 0.00 34.95 32.46 1nvs s ARG 160 CO 0.00 -0.03 0.85 -2.00 -2.50 0.00 0.00 175.30 171.63 1nvs s GLU 161 N 0.85 4.69 -0.20 5.12 2.12 -1.26 -1.64 118.70 128.38 1nvs s GLU 161 Ca -0.06 1.30 -0.04 0.00 0.36 0.00 0.00 54.97 56.53 1nvs s GLU 161 Cb -0.15 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1nvs s GLU 161 CO -0.03 0.52 -0.02 1.03 -0.54 0.00 0.00 175.26 176.22 1nvs s ARG 162 N -1.04 3.53 0.37 4.30 0.52 0.12 -4.97 118.95 121.78 1nvs s ARG 162 Ca 0.39 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 54.78 1nvs s ARG 162 Cb -0.24 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1nvs s ARG 162 CO 0.29 -0.02 1.09 -0.51 0.02 0.00 0.00 175.30 176.16 1nvs s LEU 163 N 1.07 4.25 0.24 2.53 1.43 -1.26 -4.72 118.68 122.22 1nvs s LEU 163 Ca 0.02 2.16 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 1nvs s LEU 163 Cb -0.14 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1nvs s LEU 163 CO 0.01 -0.45 0.39 -0.76 0.23 0.00 0.00 176.35 175.76 1nvs s LEU 164 N -2.32 4.25 0.00 1.79 1.43 -0.21 -4.87 118.68 118.74 1nvs s LEU 164 Ca 0.54 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1nvs s LEU 164 Cb -0.26 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1nvs s LEU 164 CO 0.33 -0.09 0.00 -0.46 0.23 0.00 0.00 176.35 176.37 1nvs n ASN 165 N -1.22 0.00 -4.71 2.29 6.94 -1.26 -1.21 115.26 116.09 1nvs n ASN 165 Ca -0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.07 1nvs n ASN 165 Cb 0.56 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 1nvs n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1nvs s LYS 166 N 0.00 4.31 -0.35 -3.83 2.20 -1.26 -4.92 119.74 115.89 1nvs s LYS 166 Ca 0.00 2.07 -0.24 0.00 -0.36 0.00 0.00 55.97 57.45 1nvs s LYS 166 Cb 0.00 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1nvs s LYS 166 CO 0.00 -0.47 0.81 -1.64 -0.36 0.00 0.00 175.35 173.68 1nvs s MET 167 N 1.36 3.82 0.25 4.03 -1.94 -1.26 -4.99 119.30 120.57 1nvs s MET 167 Ca 0.65 0.42 -0.18 0.00 -1.71 0.00 0.00 55.69 54.88 1nvs s MET 167 Cb -0.36 -3.79 0.01 0.00 2.01 0.00 0.00 34.83 32.71 1nvs s MET 167 CO 0.30 -0.82 0.59 0.00 -0.01 0.00 0.00 175.02 175.08 1nvs n GLY 169 N -0.41 0.22 2.75 0.00 0.00 -1.25 -4.94 105.19 101.56 1nvs n GLY 169 Ca -0.05 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1nvs n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nvs s THR 170 N -0.23 0.30 0.22 2.61 2.01 -1.26 -5.02 115.64 114.26 1nvs s THR 170 Ca 0.00 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.01 1nvs s THR 170 Cb 0.00 -0.50 0.29 0.00 0.01 0.00 0.00 72.50 72.30 1nvs s THR 170 CO 0.00 0.21 1.34 0.18 -0.69 0.00 0.00 174.62 175.66 1nvs n LEU 171 N 5.17 -0.44 0.29 4.42 4.77 -1.26 -0.42 117.00 129.53 1nvs n LEU 171 Ca -0.07 1.49 0.15 0.00 -0.03 0.00 0.00 56.01 57.55 1nvs n LEU 171 Cb 0.50 -0.39 0.90 0.00 -2.33 0.00 0.00 43.42 42.09 1nvs n LEU 171 CO 0.10 -1.38 1.12 -0.65 -1.33 0.00 0.00 177.39 175.25 1nvs h PRO 172 N 0.00 0.00 -0.00 3.23 0.11 -1.77 -2.69 132.00 130.87 1nvs h PRO 172 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1nvs h PRO 172 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1nvs h PRO 172 CO -0.87 0.00 -0.75 0.66 -0.21 0.00 0.00 178.00 176.83 1nvs n TYR 173 N -3.91 0.00 -2.67 0.65 4.02 0.44 -4.83 117.16 110.86 1nvs n TYR 173 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.49 1nvs n TYR 173 Cb 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.35 1nvs n TYR 173 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1nvs s VAL 174 N -2.65 3.97 0.50 -0.72 0.11 -0.71 -3.74 120.40 117.17 1nvs s VAL 174 Ca 0.10 1.64 -0.20 0.00 -2.93 0.00 0.00 61.98 60.59 1nvs s VAL 174 Cb 0.15 -3.91 -0.08 0.00 -1.53 0.00 0.00 36.38 31.02 1nvs s VAL 174 CO 0.70 0.13 1.07 0.00 -3.33 0.00 0.00 175.10 173.67 1nvs s ALA 175 N -1.57 2.82 0.44 1.54 0.00 -1.26 -4.56 121.76 119.16 1nvs s ALA 175 Ca 0.52 0.69 0.11 0.00 0.00 0.00 0.00 51.96 53.28 1nvs s ALA 175 Cb -0.21 -3.29 0.98 0.00 0.00 0.00 0.00 23.12 20.60 1nvs s ALA 175 CO 0.27 -0.47 2.04 -1.00 0.00 0.00 0.00 175.76 176.60 1nvs h PRO 176 N 1.48 0.41 0.00 0.00 0.13 -1.87 -2.45 132.00 129.70 1nvs h PRO 176 Ca -0.50 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1nvs h PRO 176 Cb 1.23 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1nvs h PRO 176 CO 0.58 0.27 -0.07 1.05 -0.23 0.00 0.00 178.00 179.61 1nvs h GLU 177 N 0.42 0.00 0.00 0.86 9.09 -1.92 -1.29 114.58 121.74 1nvs h GLU 177 Ca 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.56 1nvs h GLU 177 Cb 0.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1nvs h GLU 177 CO -0.04 0.07 -0.12 -0.07 0.05 0.00 0.00 179.01 178.89 1nvs h LEU 178 N 0.00 0.00 -0.58 3.06 -0.00 -1.73 0.57 115.31 116.63 1nvs h LEU 178 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1nvs h LEU 178 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 1nvs h LEU 178 CO 0.01 0.12 -0.66 0.18 -0.00 0.00 0.00 178.44 178.09 1nvs n LEU 179 N -4.17 1.57 -0.00 1.67 4.77 -0.53 -4.58 117.00 115.73 1nvs n LEU 179 Ca -0.02 -0.62 -0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1nvs n LEU 179 Cb 0.20 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1nvs n LEU 179 CO 0.34 0.32 -0.52 1.17 -1.33 0.00 0.00 177.39 177.36 1nvs n LYS 180 N -0.63 2.62 -4.24 3.23 4.81 -0.94 -5.07 118.16 117.93 1nvs n LYS 180 Ca 0.07 -0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.23 1nvs n LYS 180 Cb 0.41 -1.02 -0.09 0.00 0.02 0.00 0.00 35.03 34.34 1nvs n LYS 180 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1nvs s ARG 181 N -2.04 2.13 0.07 1.64 1.81 0.16 -5.04 118.95 117.68 1nvs s ARG 181 Ca -0.00 -1.12 -0.16 0.00 -1.72 0.00 0.00 55.73 52.73 1nvs s ARG 181 Cb 0.00 -2.26 -0.18 0.00 -0.45 0.00 0.00 34.95 32.07 1nvs s ARG 181 CO 0.04 0.48 1.25 -0.09 -0.68 0.00 0.00 175.30 176.30 1nvs h ARG 182 N 3.27 0.64 -6.08 3.54 2.43 -1.93 -3.44 114.38 112.81 1nvs h ARG 182 Ca -0.48 -0.54 -0.55 0.00 -0.81 0.00 0.00 59.98 57.60 1nvs h ARG 182 Cb 1.18 0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 30.66 1nvs h ARG 182 CO 0.53 1.16 -0.80 -1.21 -1.51 0.00 0.00 179.97 178.15 1nvs s GLU 183 N -3.66 1.29 0.01 0.20 2.02 -1.26 -4.40 118.70 112.90 1nvs s GLU 183 Ca -0.12 -1.38 -0.28 0.00 0.02 0.00 0.00 54.97 53.21 1nvs s GLU 183 Cb 0.07 -1.42 0.08 0.00 0.10 0.00 0.00 34.13 32.96 1nvs s GLU 183 CO 0.87 0.30 0.74 -0.59 0.02 0.00 0.00 175.26 176.59 1nvs s PHE 184 N -1.83 -0.53 0.37 1.61 -0.12 -0.35 -4.97 117.98 112.15 1nvs s PHE 184 Ca 0.15 0.67 -0.27 0.00 -0.05 0.00 0.00 56.93 57.43 1nvs s PHE 184 Cb -0.07 0.48 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 1nvs s PHE 184 CO 0.07 -0.63 1.19 -1.01 -0.05 0.00 0.00 175.22 174.79 1nvs s HIS 185 N -2.27 3.13 -0.00 3.49 3.76 -1.26 -1.05 115.29 121.10 1nvs s HIS 185 Ca -0.03 1.54 -0.25 0.00 -0.15 0.00 0.00 55.06 56.17 1nvs s HIS 185 Cb -0.01 -3.45 -0.19 0.00 1.11 0.00 0.00 32.58 30.05 1nvs s HIS 185 CO -0.01 -1.34 1.32 0.00 -0.85 0.00 0.00 174.74 173.85 1nvs h ALA 186 N 2.99 0.05 -0.47 -1.40 0.00 -1.95 -3.37 119.26 115.11 1nvs h ALA 186 Ca -0.48 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.25 1nvs h ALA 186 Cb 1.23 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1nvs h ALA 186 CO 0.64 -0.20 0.14 0.93 0.00 0.00 0.00 179.25 180.76 1nvs h GLU 187 N -0.35 0.29 0.00 0.00 5.08 -1.98 -2.17 114.58 115.44 1nvs h GLU 187 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nvs h GLU 187 Cb 0.49 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1nvs h GLU 187 CO 0.01 0.19 -0.05 -1.35 -1.00 0.00 0.00 179.01 176.80 1nvs h PRO 188 N 0.29 0.00 -0.36 2.33 0.11 -1.91 -1.91 132.00 130.56 1nvs h PRO 188 Ca 0.23 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 1nvs h PRO 188 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1nvs h PRO 188 CO -0.26 0.05 -0.18 0.28 -0.21 0.00 0.00 178.00 177.69 1nvs h VAL 189 N 0.00 1.29 -0.13 3.15 2.07 -1.54 -1.57 116.25 119.51 1nvs h VAL 189 Ca -0.00 -1.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.10 1nvs h VAL 189 Cb 0.14 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1nvs h VAL 189 CO 0.01 0.43 -0.46 0.44 0.02 0.00 0.00 177.57 178.01 1nvs h ASP 190 N 0.53 0.34 -0.67 0.57 3.32 -1.37 -2.50 116.42 116.64 1nvs h ASP 190 Ca 0.08 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1nvs h ASP 190 Cb 0.72 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1nvs h ASP 190 CO 0.05 0.76 0.34 0.58 -1.72 0.00 0.00 179.24 179.25 1nvs h VAL 191 N 0.26 1.22 0.04 -1.35 2.07 -1.19 -1.72 116.25 115.58 1nvs h VAL 191 Ca 0.02 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1nvs h VAL 191 Cb 0.91 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1nvs h VAL 191 CO 0.07 0.25 -0.02 -0.25 0.02 0.00 0.00 177.57 177.65 1nvs h TRP 192 N 0.93 -0.05 -0.88 1.57 2.91 -1.03 -1.89 115.95 117.52 1nvs h TRP 192 Ca 0.23 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.36 1nvs h TRP 192 Cb 0.09 0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 28.68 1nvs h TRP 192 CO 0.00 0.01 0.51 0.77 -1.03 0.00 0.00 178.44 178.69 1nvs h SER 193 N -0.09 0.72 -0.21 2.65 0.02 -1.24 0.11 113.55 115.51 1nvs h SER 193 Ca -0.01 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1nvs h SER 193 Cb 0.07 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1nvs h SER 193 CO 0.01 0.39 0.06 0.00 -1.14 0.00 0.00 176.83 176.15 1nvs h GLY 195 N 0.65 1.16 1.26 0.00 0.00 -0.01 -1.18 103.07 104.94 1nvs h GLY 195 Ca 0.10 -0.86 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 1nvs h GLY 195 CO -0.00 0.79 -0.19 -2.22 0.00 0.00 0.00 176.54 174.92 1nvs h ILE 196 N 0.97 1.27 -0.82 2.60 1.08 -0.66 -1.35 117.51 120.60 1nvs h ILE 196 Ca 0.17 -1.31 -0.04 0.00 -0.39 0.00 0.00 64.86 63.29 1nvs h ILE 196 Cb 0.58 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1nvs h ILE 196 CO 0.03 0.45 0.36 0.58 -0.69 0.00 0.00 178.15 178.88 1nvs h VAL 197 N 0.75 1.26 -0.62 1.67 2.07 -0.99 -0.88 116.25 119.50 1nvs h VAL 197 Ca 0.11 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1nvs h VAL 197 Cb 0.72 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1nvs h VAL 197 CO 0.06 0.33 0.23 0.25 0.02 0.00 0.00 177.57 178.45 1nvs h LEU 198 N 1.19 0.88 -0.44 2.57 5.85 -0.85 -0.67 115.31 123.84 1nvs h LEU 198 Ca 0.28 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1nvs h LEU 198 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1nvs h LEU 198 CO -0.03 0.83 0.28 0.74 -0.34 0.00 0.00 178.44 179.92 1nvs h THR 199 N 0.88 1.10 -0.51 1.05 2.02 -0.74 -1.53 112.91 115.17 1nvs h THR 199 Ca 0.21 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1nvs h THR 199 Cb 0.24 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1nvs h THR 199 CO -0.01 0.11 0.32 0.00 0.37 0.00 0.00 175.52 176.30 1nvs h ALA 200 N 1.17 0.64 -0.39 6.16 0.00 -0.84 0.79 119.26 126.80 1nvs h ALA 200 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nvs h ALA 200 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1nvs h ALA 200 CO -0.04 0.11 0.10 0.52 0.00 0.00 0.00 179.25 179.94 1nvs h MET 201 N 0.68 0.56 0.00 0.00 2.07 -0.76 0.30 114.93 117.78 1nvs h MET 201 Ca 0.18 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 1nvs h MET 201 Cb -0.04 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 1nvs h MET 201 CO -0.04 0.51 -0.90 1.28 1.07 0.00 0.00 176.91 178.83 1nvs n LEU 202 N -4.34 0.66 0.00 1.22 4.77 -0.61 -0.85 117.00 117.85 1nvs n LEU 202 Ca 0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1nvs n LEU 202 Cb 0.18 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nvs n LEU 202 CO 0.38 -0.03 -0.15 0.00 -1.33 0.00 0.00 177.39 176.26 1nvs n ALA 203 N -1.89 1.42 -1.52 -1.18 0.00 0.23 -4.67 120.51 112.90 1nvs n ALA 203 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1nvs n ALA 203 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1nvs n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nvs n GLY 204 N 1.16 0.91 3.45 0.00 0.00 0.10 -2.84 105.19 107.97 1nvs n GLY 204 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1nvs n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nvs s GLU 205 N -3.29 1.03 0.00 1.61 -1.05 -1.26 0.03 118.70 115.78 1nvs s GLU 205 Ca 0.00 0.03 -0.20 0.00 -0.15 0.00 0.00 54.97 54.65 1nvs s GLU 205 Cb 0.00 0.48 -0.06 0.00 -0.44 0.00 0.00 34.13 34.11 1nvs s GLU 205 CO 0.00 -0.35 0.58 -0.51 0.95 0.00 0.00 175.26 175.93 1nvs s LEU 206 N -1.53 4.43 0.34 1.83 1.43 -1.26 -4.12 118.68 119.80 1nvs s LEU 206 Ca -0.09 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.18 1nvs s LEU 206 Cb -0.01 -2.89 0.59 0.00 0.03 0.00 0.00 46.19 43.92 1nvs s LEU 206 CO 0.04 0.14 2.00 1.55 0.23 0.00 0.00 176.35 180.31 1nvs h PRO 207 N 5.44 0.88 -3.33 1.29 0.13 -1.93 -3.46 132.00 131.01 1nvs h PRO 207 Ca -0.46 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1nvs h PRO 207 Cb 1.20 -0.19 -0.11 0.00 0.13 0.00 0.00 31.00 32.03 1nvs h PRO 207 CO 0.68 0.59 -0.00 1.67 -0.23 0.00 0.00 178.00 180.71 1nvs s TRP 208 N -5.74 -0.15 0.29 1.56 -2.14 -1.26 -4.70 118.94 106.80 1nvs s TRP 208 Ca -0.10 -0.18 0.10 0.00 2.66 0.00 0.00 56.10 58.58 1nvs s TRP 208 Cb 0.18 0.35 0.41 0.00 -3.10 0.00 0.00 33.47 31.31 1nvs s TRP 208 CO 0.77 -0.84 1.65 -0.44 -2.66 0.00 0.00 176.95 175.42 1nvs h ASP 209 N 2.24 0.03 -3.95 -2.66 3.32 -1.92 -3.42 116.42 110.06 1nvs h ASP 209 Ca -0.31 -0.02 0.12 0.00 0.02 0.00 0.00 57.03 56.84 1nvs h ASP 209 Cb 1.26 -0.01 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 1nvs h ASP 209 CO 0.40 0.59 0.63 0.00 -1.72 0.00 0.00 179.24 179.15 1nvs s GLN 210 N -3.74 0.49 -1.46 3.56 -2.07 -1.26 -2.83 119.66 112.35 1nvs s GLN 210 Ca -0.02 0.10 -0.13 0.00 -1.82 0.00 0.00 55.36 53.49 1nvs s GLN 210 Cb 0.13 0.23 0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1nvs s GLN 210 CO 0.76 -0.16 2.29 -0.35 -1.32 0.00 0.00 175.29 176.51 1nvs n PRO 211 N 0.63 3.04 -4.44 9.60 -0.04 -1.26 -4.73 135.00 137.79 1nvs n PRO 211 Ca -0.08 -2.64 -0.26 0.00 -0.04 0.00 0.00 63.50 60.48 1nvs n PRO 211 Cb 0.58 -3.19 -0.13 0.00 -0.04 0.00 0.00 33.50 30.72 1nvs n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nvs s SER 212 N 2.84 2.75 0.66 3.54 1.04 -1.26 -4.56 113.70 118.71 1nvs s SER 212 Ca 0.49 -0.65 0.44 0.00 0.48 0.00 0.00 55.95 56.71 1nvs s SER 212 Cb 0.14 -0.18 2.36 0.00 0.10 0.00 0.00 66.02 68.44 1nvs s SER 212 CO -0.08 0.13 2.35 0.44 0.98 0.00 0.00 173.24 177.06 1nvs h ASP 213 N 4.28 0.00 1.43 7.02 3.32 -1.96 0.11 116.42 130.61 1nvs h ASP 213 Ca -0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 1nvs h ASP 213 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1nvs h ASP 213 CO 0.41 0.00 -0.15 0.77 -1.72 0.00 0.00 179.24 178.54 1nvs h SER 214 N 0.00 0.00 -3.48 6.45 4.64 -1.95 -3.43 113.55 115.79 1nvs h SER 214 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1nvs h SER 214 Cb 0.03 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.03 1nvs h SER 214 CO 0.00 0.15 0.58 0.00 -0.87 0.00 0.00 176.83 176.70 1nvs h GLN 216 N 8.43 0.36 -1.01 0.00 5.75 -1.84 -1.37 115.11 125.43 1nvs h GLN 216 Ca -0.23 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.31 1nvs h GLN 216 Cb 1.08 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.48 1nvs h GLN 216 CO 0.97 0.24 0.65 0.93 -2.65 0.00 0.00 178.83 178.97 1nvs h GLU 217 N 0.37 1.15 -0.27 1.69 3.07 -1.92 -0.31 114.58 118.36 1nvs h GLU 217 Ca 0.30 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.91 1nvs h GLU 217 Cb 0.38 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1nvs h GLU 217 CO -0.32 0.76 -0.55 -0.92 -1.40 0.00 0.00 179.01 176.58 1nvs h TYR 218 N 1.18 1.03 -0.82 4.33 3.20 -1.63 -2.66 116.97 121.60 1nvs h TYR 218 Ca 0.43 -0.37 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1nvs h TYR 218 Cb 0.17 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1nvs h TYR 218 CO -0.00 1.18 0.37 0.77 -1.64 0.00 0.00 178.16 178.84 1nvs h SER 219 N 0.63 1.09 -0.95 -2.11 0.02 -0.59 -1.82 113.55 109.82 1nvs h SER 219 Ca 0.01 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1nvs h SER 219 Cb 1.15 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.36 1nvs h SER 219 CO 0.12 0.93 0.59 0.44 -1.14 0.00 0.00 176.83 177.77 1nvs h ASP 220 N 1.18 1.13 -0.40 3.07 3.32 -0.97 -0.57 116.42 123.19 1nvs h ASP 220 Ca 0.28 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1nvs h ASP 220 Cb 0.15 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1nvs h ASP 220 CO -0.03 0.86 0.12 -0.25 -1.72 0.00 0.00 179.24 178.22 1nvs h TRP 221 N 1.31 0.65 0.00 4.55 2.91 -1.08 -1.52 115.95 122.76 1nvs h TRP 221 Ca 0.34 -0.07 -0.02 0.00 1.13 0.00 0.00 58.89 60.28 1nvs h TRP 221 Cb -0.08 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.39 1nvs h TRP 221 CO 0.00 0.61 -0.09 0.87 -1.03 0.00 0.00 178.44 178.80 1nvs h LYS 222 N 0.50 0.00 -0.22 2.65 1.57 -0.87 0.12 116.57 120.32 1nvs h LYS 222 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1nvs h LYS 222 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1nvs h LYS 222 CO -0.00 0.09 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 1nvs n GLU 223 N -3.57 1.82 -3.44 3.15 1.02 -0.26 -4.95 120.64 114.40 1nvs n GLU 223 Ca -0.02 -1.24 -0.24 0.00 -0.02 0.00 0.00 57.16 55.64 1nvs n GLU 223 Cb 0.21 -1.39 0.05 0.00 -0.02 0.00 0.00 31.44 30.30 1nvs n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nvs n LYS 224 N 0.46 -6.25 -2.28 3.49 5.02 0.41 -4.91 118.16 114.09 1nvs n LYS 224 Ca 0.16 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 1nvs n LYS 224 Cb 0.35 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.62 1nvs n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nvs n LYS 225 N -4.55 3.63 0.00 1.97 5.02 -0.69 -4.74 118.16 118.80 1nvs n LYS 225 Ca -0.03 -3.47 0.12 0.00 -2.02 0.00 0.00 58.31 52.91 1nvs n LYS 225 Cb 0.57 -2.93 0.72 0.00 -0.02 0.00 0.00 35.03 33.37 1nvs n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nvs n THR 226 N 3.33 0.01 1.47 -0.18 -2.24 -1.26 -2.63 114.28 112.78 1nvs n THR 226 Ca 0.42 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.34 1nvs n THR 226 Cb 0.36 -0.62 0.75 0.00 -2.10 0.00 0.00 70.33 68.71 1nvs n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nvs n TYR 227 N -1.01 0.00 -3.78 4.78 0.18 -1.26 -2.29 117.16 113.78 1nvs n TYR 227 Ca 0.18 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.76 1nvs n TYR 227 Cb 0.09 -0.24 -0.02 0.00 -0.38 0.00 0.00 39.34 38.79 1nvs n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1nvs s LEU 228 N -2.50 4.15 0.54 -3.48 1.43 -1.08 -4.67 118.68 113.06 1nvs s LEU 228 Ca 0.30 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.16 1nvs s LEU 228 Cb 0.20 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1nvs s LEU 228 CO 0.46 -0.21 1.05 0.20 0.23 0.00 0.00 176.35 178.08 1nvs s ASN 229 N -4.05 6.05 0.00 2.29 0.01 -1.26 -1.68 114.94 116.30 1nvs s ASN 229 Ca 0.38 1.90 0.27 0.00 -0.71 0.00 0.00 52.86 54.71 1nvs s ASN 229 Cb -0.09 -2.55 0.98 0.00 0.41 0.00 0.00 41.25 40.00 1nvs s ASN 229 CO 0.30 -0.98 1.71 -0.81 -1.51 0.00 0.00 177.10 175.80 1nvs n PRO 230 N -1.45 0.50 -0.19 -0.60 -0.04 -1.26 -4.87 135.00 127.09 1nvs n PRO 230 Ca 0.09 -0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1nvs n PRO 230 Cb 0.53 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.89 1nvs n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1nvs h TRP 231 N 0.53 0.69 0.00 0.54 4.06 -1.70 -1.39 115.95 118.68 1nvs h TRP 231 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1nvs h TRP 231 Cb 0.44 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1nvs h TRP 231 CO 0.00 0.32 0.00 0.36 -3.56 0.00 0.00 178.44 175.56 1nvs n LYS 232 N -4.50 0.12 0.00 0.49 2.85 -0.68 -1.91 118.16 114.53 1nvs n LYS 232 Ca 0.13 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.88 1nvs n LYS 232 Cb 0.35 -1.73 0.24 0.00 -0.65 0.00 0.00 35.03 33.25 1nvs n LYS 232 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1nvs n LYS 233 N -1.95 0.19 -3.83 -1.58 5.02 -0.52 -4.88 118.16 110.60 1nvs n LYS 233 Ca 0.02 -0.12 -0.35 0.00 -2.02 0.00 0.00 58.31 55.84 1nvs n LYS 233 Cb 0.19 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1nvs n LYS 233 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nvs s ILE 234 N -2.89 5.30 0.82 -0.18 1.01 -0.80 -4.90 121.20 119.56 1nvs s ILE 234 Ca 0.14 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1nvs s ILE 234 Cb 0.18 -3.38 0.09 0.00 0.01 0.00 0.00 42.46 39.35 1nvs s ILE 234 CO 0.67 0.49 1.16 -0.62 0.00 0.00 0.00 174.94 176.65 1nvs s ASP 235 N 0.01 3.68 0.25 3.58 -1.08 -1.26 -4.76 116.67 117.09 1nvs s ASP 235 Ca 0.09 2.20 -0.04 0.00 -0.52 0.00 0.00 52.55 54.28 1nvs s ASP 235 Cb -0.11 -2.57 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 1nvs s ASP 235 CO -0.00 -2.60 1.80 0.77 0.52 0.00 0.00 175.17 175.66 1nvs h SER 236 N -1.12 0.63 0.87 -0.34 4.64 -1.98 -1.22 113.55 115.03 1nvs h SER 236 Ca -0.45 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1nvs h SER 236 Cb 1.27 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1nvs h SER 236 CO 0.46 0.34 -0.42 0.00 -0.87 0.00 0.00 176.83 176.35 1nvs h ALA 237 N 1.48 -1.29 0.00 5.18 0.00 -2.00 -1.00 119.26 121.62 1nvs h ALA 237 Ca 0.41 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nvs h ALA 237 Cb 0.44 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1nvs h ALA 237 CO -0.28 -1.21 -0.19 -1.00 0.00 0.00 0.00 179.25 176.57 1nvs h PRO 238 N -1.18 0.00 -0.34 0.00 0.13 -1.93 -2.35 132.00 126.33 1nvs h PRO 238 Ca -0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1nvs h PRO 238 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1nvs h PRO 238 CO 0.20 0.19 -0.15 1.25 -0.23 0.00 0.00 178.00 179.26 1nvs h LEU 239 N 0.00 0.60 -1.31 1.56 5.85 -1.07 -1.45 115.31 119.48 1nvs h LEU 239 Ca -0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1nvs h LEU 239 Cb 0.42 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1nvs h LEU 239 CO 0.03 0.77 0.01 0.00 -0.34 0.00 0.00 178.44 178.91 1nvs h ALA 240 N 1.29 1.44 -0.16 1.25 0.00 -0.62 -0.30 119.26 122.16 1nvs h ALA 240 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1nvs h ALA 240 Cb 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nvs h ALA 240 CO 0.04 0.40 -0.24 1.25 0.00 0.00 0.00 179.25 180.70 1nvs h LEU 241 N 0.46 0.49 -1.53 0.00 5.85 -1.30 -3.01 115.31 116.27 1nvs h LEU 241 Ca 0.10 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1nvs h LEU 241 Cb 0.28 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1nvs h LEU 241 CO 0.01 0.91 0.28 -0.07 -0.34 0.00 0.00 178.44 179.23 1nvs h LEU 242 N 0.07 0.52 -1.88 2.25 3.38 -0.80 0.35 115.31 119.20 1nvs h LEU 242 Ca 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nvs h LEU 242 Cb 0.81 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1nvs h LEU 242 CO 0.05 0.40 -0.10 0.45 0.09 0.00 0.00 178.44 179.33 1nvs h HIS 243 N 0.61 0.00 0.00 1.13 3.86 -0.94 0.74 115.15 120.55 1nvs h HIS 243 Ca 0.16 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.16 1nvs h HIS 243 Cb -0.04 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1nvs h HIS 243 CO 0.00 0.10 -1.33 0.87 0.86 0.00 0.00 177.93 178.44 1nvs h LYS 244 N 0.00 0.00 0.05 2.45 1.57 -0.86 -3.39 116.57 116.40 1nvs h LYS 244 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1nvs h LYS 244 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1nvs h LYS 244 CO 0.01 0.53 -0.78 0.82 -0.57 0.00 0.00 179.45 179.46 1nvs h ILE 245 N 0.00 1.35 -0.60 1.86 2.04 -0.80 -2.49 117.51 118.88 1nvs h ILE 245 Ca -0.16 -2.35 -0.71 0.00 1.00 0.00 0.00 64.86 62.64 1nvs h ILE 245 Cb 1.75 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 40.70 1nvs h ILE 245 CO 0.08 0.58 3.11 0.18 0.00 0.00 0.00 178.15 182.10 1nvs n LEU 246 N -4.31 8.39 -4.60 1.44 4.77 0.21 -4.71 117.00 118.19 1nvs n LEU 246 Ca -0.20 -4.64 -0.34 0.00 -0.03 0.00 0.00 56.01 50.80 1nvs n LEU 246 Cb 0.69 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 1nvs n LEU 246 CO 0.35 2.06 -0.28 -0.69 -1.33 0.00 0.00 177.39 177.50 1nvs s VAL 247 N 0.45 4.55 0.16 4.08 1.01 -1.26 -4.93 120.40 124.47 1nvs s VAL 247 Ca 0.61 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 1nvs s VAL 247 Cb 0.18 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 33.56 1nvs s VAL 247 CO -0.08 0.47 1.75 -0.08 0.00 0.00 0.00 175.10 177.16 1nvs h GLU 248 N 6.72 0.30 -6.45 2.72 4.81 -1.97 -3.39 114.58 117.32 1nvs h GLU 248 Ca -0.35 -0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.29 1nvs h GLU 248 Cb 1.17 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1nvs h GLU 248 CO 0.68 0.20 1.06 1.21 -0.73 0.00 0.00 179.01 181.43 1nvs s ASN 249 N -5.38 6.41 0.59 1.04 3.04 -1.26 -4.63 114.94 114.76 1nvs s ASN 249 Ca -0.13 1.02 0.30 0.00 0.04 0.00 0.00 52.86 54.09 1nvs s ASN 249 Cb 0.13 -2.54 1.84 0.00 -1.54 0.00 0.00 41.25 39.14 1nvs s ASN 249 CO 0.72 -1.33 2.26 1.55 -3.04 0.00 0.00 177.10 177.25 1nvs h PRO 250 N 10.41 0.00 0.00 0.43 0.13 -1.96 -1.22 132.00 139.79 1nvs h PRO 250 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1nvs h PRO 250 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1nvs h PRO 250 CO 1.06 0.00 -0.30 0.77 -0.23 0.00 0.00 178.00 179.31 1nvs h SER 251 N 0.00 0.00 0.29 1.44 0.02 -1.94 -3.16 113.55 110.20 1nvs h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nvs h SER 251 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nvs h SER 251 CO 0.00 0.30 -1.22 0.00 -1.14 0.00 0.00 176.83 174.77 1nvs n ALA 252 N -2.20 3.48 -1.76 3.77 0.00 -0.55 -4.95 120.51 118.31 1nvs n ALA 252 Ca 0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1nvs n ALA 252 Cb 0.58 -0.90 0.02 0.00 0.00 0.00 0.00 19.45 19.16 1nvs n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nvs s ARG 253 N -3.23 3.59 0.49 0.00 3.52 -0.67 -4.94 118.95 117.70 1nvs s ARG 253 Ca 0.02 2.37 -0.23 0.00 -0.13 0.00 0.00 55.73 57.76 1nvs s ARG 253 Cb 0.14 -2.58 -0.07 0.00 -1.56 0.00 0.00 34.95 30.89 1nvs s ARG 253 CO 0.83 -0.88 1.35 -1.50 -0.81 0.00 0.00 175.30 174.29 1nvs s ILE 254 N -1.23 2.25 0.40 4.11 2.07 -0.94 -5.02 121.20 122.85 1nvs s ILE 254 Ca 0.63 0.20 0.04 0.00 -1.41 0.00 0.00 60.65 60.11 1nvs s ILE 254 Cb -0.43 -3.11 -0.00 0.00 0.13 0.00 0.00 42.46 39.05 1nvs s ILE 254 CO 0.54 0.01 0.57 0.42 -1.91 0.00 0.00 174.94 174.58 1nvs s THR 255 N -1.30 3.86 0.19 4.00 -4.23 -1.26 -4.93 115.64 111.98 1nvs s THR 255 Ca 0.66 -0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 60.27 1nvs s THR 255 Cb -0.40 -3.38 0.12 0.00 1.34 0.00 0.00 72.50 70.19 1nvs s THR 255 CO 0.49 -0.20 1.82 0.40 -0.54 0.00 0.00 174.62 176.59 1nvs h ILE 256 N 0.63 1.21 -0.77 2.99 2.04 -1.97 -0.63 117.51 121.01 1nvs h ILE 256 Ca -0.45 -0.51 0.17 0.00 1.00 0.00 0.00 64.86 65.06 1nvs h ILE 256 Cb 1.26 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1nvs h ILE 256 CO 0.54 0.23 0.52 -0.65 0.00 0.00 0.00 178.15 178.78 1nvs h PRO 257 N 0.95 0.34 0.00 2.37 0.11 -2.00 0.08 132.00 133.85 1nvs h PRO 257 Ca 0.24 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 1nvs h PRO 257 Cb 0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1nvs h PRO 257 CO -0.04 0.22 -1.00 -0.44 -0.21 0.00 0.00 178.00 176.53 1nvs h ASP 258 N 0.35 0.00 -0.51 -2.05 3.32 -1.78 -3.20 116.42 112.54 1nvs h ASP 258 Ca 0.38 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1nvs h ASP 258 Cb 0.97 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1nvs h ASP 258 CO -0.11 0.63 0.17 0.40 -1.72 0.00 0.00 179.24 178.61 1nvs h ILE 259 N 0.00 1.22 0.00 0.35 2.04 0.50 -0.99 117.51 120.63 1nvs h ILE 259 Ca -0.08 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1nvs h ILE 259 Cb 1.55 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1nvs h ILE 259 CO 0.07 0.29 0.00 0.29 0.00 0.00 0.00 178.15 178.79 1nvs n LYS 260 N -4.29 0.18 0.00 2.37 5.02 -0.46 -1.69 118.16 119.29 1nvs n LYS 260 Ca 0.04 0.52 0.11 0.00 -2.02 0.00 0.00 58.31 56.96 1nvs n LYS 260 Cb 0.20 -1.93 0.02 0.00 -0.02 0.00 0.00 35.03 33.31 1nvs n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nvs n LYS 261 N -2.29 1.55 -1.94 1.97 5.02 -0.41 -4.78 118.16 117.29 1nvs n LYS 261 Ca 0.01 -1.23 -0.39 0.00 -2.02 0.00 0.00 58.31 54.67 1nvs n LYS 261 Cb 0.15 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1nvs n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nvs s ASP 262 N -2.23 6.07 0.13 4.39 -1.08 -0.68 -4.93 116.67 118.34 1nvs s ASP 262 Ca 0.20 2.76 -0.20 0.00 -0.52 0.00 0.00 52.55 54.79 1nvs s ASP 262 Cb 0.18 -2.64 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 1nvs s ASP 262 CO 0.46 -1.03 1.70 -0.09 0.52 0.00 0.00 175.17 176.74 1nvs h ARG 263 N 2.45 -0.01 -0.50 4.34 2.43 -1.93 -2.36 114.38 118.78 1nvs h ARG 263 Ca -0.50 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 1nvs h ARG 263 Cb 1.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1nvs h ARG 263 CO 0.62 -0.01 0.08 2.35 -1.51 0.00 0.00 179.97 181.50 1nvs h TRP 264 N -0.01 0.89 -0.86 2.20 7.01 -1.92 -2.29 115.95 120.96 1nvs h TRP 264 Ca 0.09 -0.12 0.16 0.00 2.11 0.00 0.00 58.89 61.13 1nvs h TRP 264 Cb 0.15 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 1nvs h TRP 264 CO -0.21 0.81 0.56 -0.92 -2.79 0.00 0.00 178.44 175.88 1nvs h TYR 265 N 0.71 0.67 -0.61 2.65 3.20 -1.79 -1.45 116.97 120.35 1nvs h TYR 265 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1nvs h TYR 265 Cb 0.40 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1nvs h TYR 265 CO 0.03 0.23 0.00 0.09 -1.64 0.00 0.00 178.16 176.87 1nvs n ASN 266 N -4.53 3.66 -4.69 -2.11 3.02 -0.91 -4.96 115.26 104.74 1nvs n ASN 266 Ca 0.17 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1nvs n ASN 266 Cb 0.54 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1nvs n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1nvs s LYS 267 N -1.19 4.46 -0.03 3.52 2.20 -0.55 -4.99 119.74 123.16 1nvs s LYS 267 Ca 0.45 1.38 -0.30 0.00 -0.36 0.00 0.00 55.97 57.14 1nvs s LYS 267 Cb 0.24 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1nvs s LYS 267 CO 0.32 -0.24 1.70 -2.14 -0.36 0.00 0.00 175.35 174.64 1nvs s PRO 268 N 1.72 4.18 0.00 4.03 0.02 -1.26 -4.76 135.00 138.92 1nvs s PRO 268 Ca 0.49 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1nvs s PRO 268 Cb -0.19 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.34 1nvs s PRO 268 CO 0.21 -0.85 0.00 1.28 -0.33 0.00 0.00 177.00 177.30 1nvs n LEU 269 N 7.09 0.37 -4.64 -5.54 4.77 -1.26 -5.10 117.00 112.69 1nvs n LEU 269 Ca 0.18 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.79 1nvs n LEU 269 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1nvs n LEU 269 CO 0.63 0.03 -0.19 -0.75 -1.33 0.00 0.00 177.39 175.79 1nvs s LYS 270 N -1.19 4.03 0.54 3.23 2.47 -1.26 -4.83 119.74 122.73 1nvs s LYS 270 Ca 0.00 -0.29 -0.17 0.00 -1.56 0.00 0.00 55.97 53.94 1nvs s LYS 270 Cb 0.00 -3.48 -0.06 0.00 -1.46 0.00 0.00 37.83 32.82 1nvs s LYS 270 CO 0.00 0.07 1.02 0.15 0.16 0.00 0.00 175.35 176.76 1nvs s LYS 271 N 1.00 3.67 0.96 4.03 -0.14 -1.26 -5.02 119.74 122.98 1nvs s LYS 271 Ca 0.07 1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 55.72 1nvs s LYS 271 Cb -0.13 -2.09 0.17 0.00 -1.68 0.00 0.00 37.83 34.10 1nvs s LYS 271 CO 0.04 -0.51 1.09 0.20 -0.76 0.00 0.00 175.35 175.41 1nvs s GLY 272 N -2.65 1.63 0.00 -3.33 0.00 -1.26 -5.15 107.32 96.55 1nvs s GLY 272 Ca 0.63 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1nvs s GLY 272 CO 0.30 0.66 0.39 0.00 0.00 0.00 0.00 173.10 174.44