#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n VAL 12 N 0.00 0.31 -0.31 9.51 0.31 -1.26 -4.88 118.33 122.02 2df7 n VAL 12 Ca 0.00 -0.35 0.14 0.00 -0.01 0.00 0.00 64.34 64.12 2df7 n VAL 12 Cb 0.00 -2.15 0.32 0.00 -0.91 0.00 0.00 33.84 31.09 2df7 n VAL 12 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2df7 h PRO 13 N 13.47 0.41 -0.28 5.55 0.11 -1.99 -1.85 132.00 147.41 2df7 h PRO 13 Ca -0.37 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2df7 h PRO 13 Cb 1.27 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2df7 h PRO 13 CO 0.98 0.27 0.10 0.35 -0.21 0.00 0.00 178.00 179.49 2df7 h PHE 14 N 0.42 0.18 -0.90 0.65 3.57 -1.89 0.51 116.94 119.47 2df7 h PHE 14 Ca 0.57 0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.13 2df7 h PHE 14 Cb 1.08 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 2df7 h PHE 14 CO -0.12 0.08 0.58 0.82 -2.23 0.00 0.00 178.31 177.44 2df7 h ILE 15 N 0.23 1.12 -0.17 1.41 1.08 -1.72 0.33 117.51 119.79 2df7 h ILE 15 Ca 0.12 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2df7 h ILE 15 Cb 0.09 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2df7 h ILE 15 CO -0.12 0.20 0.10 -0.09 -0.69 0.00 0.00 178.15 177.55 2df7 h ARG 16 N 1.11 0.21 -0.58 2.37 2.43 -0.78 -1.26 114.38 117.87 2df7 h ARG 16 Ca 0.37 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2df7 h ARG 16 Cb 0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2df7 h ARG 16 CO -0.14 0.14 0.24 1.03 -1.51 0.00 0.00 179.97 179.73 2df7 h SER 17 N 0.21 0.80 -0.05 -3.80 0.87 -0.21 0.17 113.55 111.55 2df7 h SER 17 Ca 0.07 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2df7 h SER 17 Cb -0.01 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2df7 h SER 17 CO -0.03 0.75 0.03 0.25 -0.53 0.00 0.00 176.83 177.30 2df7 h LEU 18 N 0.80 0.06 0.00 2.23 5.85 -0.12 -1.61 115.31 122.52 2df7 h LEU 18 Ca 0.19 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2df7 h LEU 18 Cb 0.20 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2df7 h LEU 18 CO -0.02 0.07 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.27 2df7 h LEU 19 N 0.05 0.00 -5.92 2.25 3.38 -1.21 -3.39 115.31 110.47 2df7 h LEU 19 Ca 0.02 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2df7 h LEU 19 Cb 0.02 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.37 2df7 h LEU 19 CO -0.00 0.16 -1.00 0.23 0.09 0.00 0.00 178.44 177.92 2df7 n MET 20 N -2.87 1.43 -0.44 1.13 2.81 0.60 -4.99 117.12 114.79 2df7 n MET 20 Ca -0.01 -3.72 0.38 0.00 -1.81 0.00 0.00 57.70 52.54 2df7 n MET 20 Cb 0.62 -1.69 0.70 0.00 -0.71 0.00 0.00 33.22 32.14 2df7 n MET 20 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2df7 h PRO 21 N 3.51 0.09 0.00 0.03 0.13 -1.46 0.39 132.00 134.69 2df7 h PRO 21 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2df7 h PRO 21 Cb 0.83 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2df7 h PRO 21 CO 0.58 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.66 2df7 n THR 22 N -4.35 1.08 1.51 1.56 -2.24 -1.26 -1.48 114.28 109.10 2df7 n THR 22 Ca 0.33 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.53 2df7 n THR 22 Cb 1.41 -1.07 0.67 0.00 -2.10 0.00 0.00 70.33 69.24 2df7 n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2df7 n THR 23 N -1.44 0.00 0.00 4.28 -2.24 0.13 -5.03 114.28 109.98 2df7 n THR 23 Ca 0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2df7 n THR 23 Cb 0.12 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2df7 n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 24 N 1.22 1.65 3.91 3.38 0.00 -0.55 -5.04 105.19 109.77 2df7 n GLY 24 Ca 0.16 -2.18 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 2df7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2df7 s PRO 25 N -1.59 2.73 0.05 1.61 0.04 -1.26 -4.58 135.00 132.01 2df7 s PRO 25 Ca 0.00 0.06 -0.25 0.00 0.04 0.00 0.00 61.00 60.85 2df7 s PRO 25 Cb 0.00 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2df7 s PRO 25 CO 0.00 -0.91 0.60 0.00 0.04 0.00 0.00 177.00 176.73 2df7 s ALA 26 N -3.15 -1.56 0.32 8.56 0.00 -1.26 -4.96 121.76 119.71 2df7 s ALA 26 Ca 0.56 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 53.05 2df7 s ALA 26 Cb -0.11 0.41 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2df7 s ALA 26 CO 0.47 -0.54 1.06 -1.12 0.00 0.00 0.00 175.76 175.62 2df7 s SER 27 N -1.95 7.12 0.07 0.00 0.01 -1.26 -4.93 113.70 112.75 2df7 s SER 27 Ca -0.05 2.13 -0.31 0.00 1.31 0.00 0.00 55.95 59.03 2df7 s SER 27 Cb -0.01 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2df7 s SER 27 CO -0.01 -0.24 1.49 -0.63 0.41 0.00 0.00 173.24 174.26 2df7 s ILE 28 N -1.37 3.30 -0.02 1.44 1.01 -1.26 -4.75 121.20 119.55 2df7 s ILE 28 Ca 0.49 0.81 -0.06 0.00 0.00 0.00 0.00 60.65 61.90 2df7 s ILE 28 Cb -0.27 -3.52 -0.24 0.00 0.01 0.00 0.00 42.46 38.43 2df7 s ILE 28 CO 0.34 0.02 3.53 -0.81 0.00 0.00 0.00 174.94 178.02 2df7 n PRO 29 N 4.92 1.98 0.00 2.79 -0.04 -1.26 -4.86 135.00 138.53 2df7 n PRO 29 Ca 0.14 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2df7 n PRO 29 Cb 0.42 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2df7 n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2df7 n ASP 30 N 2.39 0.35 -1.16 3.54 5.68 -1.26 -4.41 116.55 121.68 2df7 n ASP 30 Ca 0.42 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.82 2df7 n ASP 30 Cb 0.89 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 41.11 2df7 n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2df7 n ASP 31 N 0.00 3.54 -4.11 -1.12 8.00 -1.26 -4.75 116.55 116.86 2df7 n ASP 31 Ca 0.00 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 2df7 n ASP 31 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.44 4.10 -2.53 -3.53 -1.04 -1.26 -4.94 114.28 106.52 2df7 n THR 32 Ca 0.20 -4.20 -0.40 0.00 -2.04 0.00 0.00 64.05 57.61 2df7 n THR 32 Cb 0.59 -2.43 -0.03 0.00 -1.82 0.00 0.00 70.33 66.63 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 1.37 3.46 0.10 -4.42 1.43 -1.26 -4.97 118.68 114.39 2df7 s LEU 33 Ca 0.44 -1.36 0.10 0.00 -1.03 0.00 0.00 54.13 52.28 2df7 s LEU 33 Cb 0.06 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2df7 s LEU 33 CO -0.00 -1.60 -0.25 -0.70 0.23 0.00 0.00 176.35 174.03 2df7 s GLU 34 N 5.14 1.61 -0.01 1.70 2.12 -1.26 -5.07 118.70 122.93 2df7 s GLU 34 Ca 0.47 -1.23 -0.30 0.00 0.36 0.00 0.00 54.97 54.26 2df7 s GLU 34 Cb -0.01 -1.98 -0.05 0.00 0.26 0.00 0.00 34.13 32.36 2df7 s GLU 34 CO -0.08 0.48 1.31 0.15 -0.54 0.00 0.00 175.26 176.57 2df7 s LYS 35 N -1.83 4.32 0.20 4.30 1.02 -1.26 -4.39 119.74 122.10 2df7 s LYS 35 Ca 0.14 1.84 -0.00 0.00 0.02 0.00 0.00 55.97 57.97 2df7 s LYS 35 Cb -0.10 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2df7 s LYS 35 CO 0.06 -0.50 0.27 -2.39 -0.92 0.00 0.00 175.35 171.87 2df7 n HIS 36 N 5.15 -0.95 -4.22 3.18 1.44 0.14 -4.69 115.22 115.26 2df7 n HIS 36 Ca 0.12 -1.36 -0.14 0.00 -2.01 0.00 0.00 57.72 54.33 2df7 n HIS 36 Cb 0.45 0.30 -0.10 0.00 0.12 0.00 0.00 29.99 30.75 2df7 n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2df7 s THR 37 N -2.66 1.06 -0.07 0.61 -1.32 -0.48 -1.19 115.64 111.58 2df7 s THR 37 Ca 0.17 -1.93 0.01 0.00 -1.21 0.00 0.00 61.69 58.73 2df7 s THR 37 Cb -0.00 -1.70 -0.03 0.00 -1.51 0.00 0.00 72.50 69.26 2df7 s THR 37 CO 0.12 -0.71 -0.09 -0.76 -2.21 0.00 0.00 174.62 170.98 2df7 s LEU 38 N -2.95 3.03 0.05 9.08 1.43 -1.26 -0.51 118.68 127.55 2df7 s LEU 38 Ca 0.13 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2df7 s LEU 38 Cb 0.01 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2df7 s LEU 38 CO -0.00 0.33 0.17 -0.13 0.23 0.00 0.00 176.35 176.95 2df7 s ARG 39 N -0.63 0.70 -0.08 1.70 1.81 -0.64 -4.98 118.95 116.82 2df7 s ARG 39 Ca 0.09 -0.73 0.04 0.00 -1.72 0.00 0.00 55.73 53.42 2df7 s ARG 39 Cb -0.11 0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 34.66 2df7 s ARG 39 CO 0.02 -0.20 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.10 2df7 s SER 40 N -2.26 3.34 -0.06 0.23 0.01 -1.26 -0.62 113.70 113.08 2df7 s SER 40 Ca -0.03 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.82 2df7 s SER 40 Cb 0.00 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 2df7 s SER 40 CO -0.05 0.21 -0.24 -1.61 0.41 0.00 0.00 173.24 171.96 2df7 s GLU 41 N 0.03 2.51 0.37 12.44 0.41 0.29 -4.94 118.70 129.80 2df7 s GLU 41 Ca -0.08 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 2df7 s GLU 41 Cb -0.15 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.07 2df7 s GLU 41 CO 0.05 0.34 0.57 0.95 -0.49 0.00 0.00 175.26 176.69 2df7 s THR 42 N -0.08 4.95 -0.08 3.63 -4.23 -1.26 -0.42 115.64 118.15 2df7 s THR 42 Ca -0.05 -0.45 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 2df7 s THR 42 Cb -0.14 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.91 2df7 s THR 42 CO 0.04 -0.54 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.04 2df7 s SER 43 N -4.06 1.78 -0.04 3.99 0.01 0.23 -0.14 113.70 115.47 2df7 s SER 43 Ca 0.41 -0.27 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 2df7 s SER 43 Cb -0.10 -0.78 0.03 0.00 0.21 0.00 0.00 66.02 65.39 2df7 s SER 43 CO 0.37 -0.03 0.02 0.42 0.41 0.00 0.00 173.24 174.43 2df7 s THR 44 N 1.02 0.10 -0.01 1.44 -4.23 -1.26 -0.94 115.64 111.76 2df7 s THR 44 Ca -0.08 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 2df7 s THR 44 Cb -0.15 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.44 2df7 s THR 44 CO -0.00 0.16 0.08 -0.31 -0.54 0.00 0.00 174.62 174.01 2df7 s TYR 45 N 1.46 0.02 -0.47 3.99 1.51 -0.05 -4.99 117.35 118.84 2df7 s TYR 45 Ca -0.04 -0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2df7 s TYR 45 Cb -0.13 -0.04 0.12 0.00 -0.11 0.00 0.00 41.96 41.80 2df7 s TYR 45 CO -0.03 -0.15 0.20 -0.80 -1.11 0.00 0.00 175.55 173.66 2df7 s ASN 46 N -0.71 4.42 0.26 2.29 0.01 -1.26 -0.13 114.94 119.81 2df7 s ASN 46 Ca -0.08 -2.76 -0.18 0.00 -0.71 0.00 0.00 52.86 49.13 2df7 s ASN 46 Cb -0.05 -1.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 2df7 s ASN 46 CO 0.00 -0.27 0.73 -0.76 -1.51 0.00 0.00 177.10 175.29 2df7 s LEU 47 N 0.06 4.25 -0.17 0.60 1.43 0.32 -4.87 118.68 120.31 2df7 s LEU 47 Ca 0.15 1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 54.56 2df7 s LEU 47 Cb -0.24 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2df7 s LEU 47 CO -0.02 -0.05 0.06 -0.89 0.23 0.00 0.00 176.35 175.68 2df7 s THR 48 N -1.68 4.77 0.06 5.49 2.01 -1.26 -0.29 115.64 124.74 2df7 s THR 48 Ca 0.47 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2df7 s THR 48 Cb -0.14 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 2df7 s THR 48 CO 0.20 0.49 1.13 -0.69 -0.69 0.00 0.00 174.62 175.06 2df7 s VAL 49 N 0.15 4.22 0.05 3.82 1.01 -0.66 -4.95 120.40 124.04 2df7 s VAL 49 Ca 0.05 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 2df7 s VAL 49 Cb -0.12 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2df7 s VAL 49 CO 0.01 0.15 0.06 0.61 0.00 0.00 0.00 175.10 175.92 2df7 n GLY 50 N 3.00 -1.69 0.09 4.51 0.00 -1.26 -1.51 105.19 108.33 2df7 n GLY 50 Ca 0.07 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -3.06 0.53 0.04 1.61 3.85 -1.26 -2.49 116.55 115.77 2df7 n ASP 51 Ca 0.01 0.60 0.12 0.00 -0.71 0.00 0.00 54.79 54.81 2df7 n ASP 51 Cb 0.03 -0.72 0.26 0.00 -1.35 0.00 0.00 41.12 39.33 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2df7 n THR 52 N -2.05 0.25 -1.02 2.12 -2.24 -1.26 -4.87 114.28 105.21 2df7 n THR 52 Ca 0.03 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.63 2df7 n THR 52 Cb 0.27 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2df7 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 53 N 1.39 0.46 3.27 3.38 0.00 -1.04 -4.57 105.19 108.08 2df7 n GLY 53 Ca 0.04 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2df7 s SER 54 N -2.17 2.46 0.17 1.61 0.15 -1.26 -1.63 113.70 113.02 2df7 s SER 54 Ca 0.00 -0.65 -0.13 0.00 0.70 0.00 0.00 55.95 55.87 2df7 s SER 54 Cb 0.00 -0.15 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2df7 s SER 54 CO 0.00 0.07 0.65 0.61 1.20 0.00 0.00 173.24 175.77 2df7 n GLY 55 N 1.25 0.96 3.16 9.45 0.00 -0.37 -1.59 105.19 118.06 2df7 n GLY 55 Ca -0.19 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2df7 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df7 s LEU 56 N 0.00 0.09 -0.14 0.99 2.96 0.14 -1.68 118.68 121.04 2df7 s LEU 56 Ca 0.14 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2df7 s LEU 56 Cb -0.02 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.69 2df7 s LEU 56 CO 0.05 -0.19 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.24 2df7 s ILE 57 N 1.44 4.06 -0.23 6.68 1.01 0.33 -0.52 121.20 133.97 2df7 s ILE 57 Ca -0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2df7 s ILE 57 Cb -0.10 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2df7 s ILE 57 CO -0.11 0.52 0.02 -0.69 0.00 0.00 0.00 174.94 174.68 2df7 s VAL 58 N 0.01 3.95 0.00 2.92 1.01 0.53 -1.40 120.40 127.41 2df7 s VAL 58 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2df7 s VAL 58 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2df7 s VAL 58 CO 0.02 0.39 -0.05 -0.36 0.00 0.00 0.00 175.10 175.10 2df7 s PHE 59 N 1.42 2.95 -0.90 5.22 0.40 -0.12 -0.06 117.98 126.89 2df7 s PHE 59 Ca 0.05 -0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 2df7 s PHE 59 Cb -0.15 -1.63 0.24 0.00 0.51 0.00 0.00 43.02 41.99 2df7 s PHE 59 CO 0.01 0.40 0.87 1.19 0.70 0.00 0.00 175.22 178.39 2df7 n PHE 60 N 1.52 4.00 -0.32 0.36 3.01 -0.52 -1.44 117.46 124.07 2df7 n PHE 60 Ca -0.15 -3.97 0.19 0.00 1.01 0.00 0.00 57.45 54.53 2df7 n PHE 60 Cb 0.53 -1.11 0.38 0.00 -0.01 0.00 0.00 39.48 39.27 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2df7 h PRO 61 N 5.74 0.14 -0.62 -1.08 0.11 -1.82 -0.80 132.00 133.68 2df7 h PRO 61 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2df7 h PRO 61 Cb 0.77 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2df7 h PRO 61 CO 0.91 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 2df7 n GLY 62 N -1.37 2.03 3.67 -0.55 0.00 -1.26 -4.86 105.19 102.85 2df7 n GLY 62 Ca 0.27 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.04 2.55 -2.14 1.61 7.35 -0.31 -4.34 117.46 123.23 2df7 n PHE 63 Ca 0.21 -0.30 -0.42 0.00 -0.76 0.00 0.00 57.45 56.18 2df7 n PHE 63 Cb 0.64 -2.78 0.00 0.00 0.35 0.00 0.00 39.48 37.69 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 6.89 3.05 -3.92 -7.13 -0.04 -1.26 -4.79 135.00 127.80 2df7 n PRO 64 Ca 0.19 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.69 2df7 n PRO 64 Cb 0.39 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 4.51 -0.48 0.00 0.55 0.00 -1.26 -4.83 105.19 103.67 2df7 n GLY 65 Ca 0.49 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.08 0.00 -4.57 1.61 7.64 -1.26 -4.73 113.62 112.39 2df7 n SER 66 Ca 0.00 0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 2df7 n SER 66 Cb 0.00 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -2.69 4.41 -0.13 0.44 1.01 -1.26 -2.36 121.20 120.62 2df7 s ILE 67 Ca 0.23 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.67 2df7 s ILE 67 Cb 0.19 -4.48 -0.24 0.00 0.01 0.00 0.00 42.46 37.94 2df7 s ILE 67 CO 0.45 -0.91 0.31 0.52 0.00 0.00 0.00 174.94 175.31 2df7 n VAL 68 N 6.47 1.64 -3.21 2.92 0.31 0.25 -4.70 118.33 122.01 2df7 n VAL 68 Ca 0.07 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 2df7 n VAL 68 Cb 0.48 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 1.90 -0.84 3.23 2.92 0.00 -0.44 -1.43 105.19 110.52 2df7 n GLY 69 Ca -0.31 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2df7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 s ALA 70 N -1.00 -0.82 -0.10 4.61 0.00 0.92 0.02 121.76 125.39 2df7 s ALA 70 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2df7 s ALA 70 Cb 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2df7 s ALA 70 CO 0.00 -0.18 -0.03 -1.58 0.00 0.00 0.00 175.76 173.96 2df7 s HIS 71 N -0.18 3.05 0.01 0.00 5.65 -0.30 -0.35 115.29 123.18 2df7 s HIS 71 Ca -0.03 0.02 0.03 0.00 0.25 0.00 0.00 55.06 55.33 2df7 s HIS 71 Cb -0.03 -1.80 -0.01 0.00 -1.18 0.00 0.00 32.58 29.56 2df7 s HIS 71 CO 0.01 0.31 -0.09 0.71 -0.65 0.00 0.00 174.74 175.02 2df7 s TYR 72 N -0.57 0.84 0.02 3.88 1.51 0.32 -1.08 117.35 122.26 2df7 s TYR 72 Ca 0.09 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.91 2df7 s TYR 72 Cb -0.12 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 2df7 s TYR 72 CO 0.02 -0.01 0.12 0.95 -1.11 0.00 0.00 175.55 175.52 2df7 s THR 73 N -0.49 4.97 -0.13 -0.71 -4.23 -0.54 -0.69 115.64 113.83 2df7 s THR 73 Ca 0.01 -0.40 -0.20 0.00 -1.18 0.00 0.00 61.69 59.92 2df7 s THR 73 Cb -0.05 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 2df7 s THR 73 CO 0.00 0.28 0.59 -0.22 -0.54 0.00 0.00 174.62 174.73 2df7 s LEU 74 N -2.00 4.24 0.42 4.79 2.96 -0.62 -0.96 118.68 127.51 2df7 s LEU 74 Ca 0.27 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 2df7 s LEU 74 Cb -0.12 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2df7 s LEU 74 CO 0.18 -0.12 0.64 -1.10 -1.32 0.00 0.00 176.35 174.64 2df7 s GLN 75 N 1.08 3.32 0.51 1.98 -0.21 0.84 -4.39 119.66 122.81 2df7 s GLN 75 Ca 0.30 -0.29 0.25 0.00 0.02 0.00 0.00 55.36 55.64 2df7 s GLN 75 Cb -0.16 -2.56 1.36 0.00 1.00 0.00 0.00 33.01 32.64 2df7 s GLN 75 CO 0.13 -0.09 1.97 0.66 -2.12 0.00 0.00 175.29 175.83 2df7 h SER 76 N 0.50 0.06 0.00 5.90 4.64 -1.97 0.19 113.55 122.88 2df7 h SER 76 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2df7 h SER 76 Cb 1.23 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2df7 h SER 76 CO 0.60 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2df7 n ASN 77 N -4.38 0.00 0.00 4.97 6.94 -1.26 -4.88 115.26 116.65 2df7 n ASN 77 Ca 0.12 -0.94 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 2df7 n ASN 77 Cb 0.65 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2df7 n GLY 78 N 0.84 0.84 3.93 4.83 0.00 0.67 -5.06 105.19 111.24 2df7 n GLY 78 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.92 6.37 0.36 1.61 -0.87 -1.26 -4.82 114.94 113.42 2df7 s ASN 79 Ca 0.00 0.36 -0.04 0.00 -1.57 0.00 0.00 52.86 51.60 2df7 s ASN 79 Cb 0.00 -1.99 -0.05 0.00 -0.02 0.00 0.00 41.25 39.19 2df7 s ASN 79 CO 0.00 -0.04 0.63 -0.31 -2.57 0.00 0.00 177.10 174.81 2df7 s TYR 80 N -1.87 3.50 -0.05 2.20 1.51 -1.26 -0.11 117.35 121.26 2df7 s TYR 80 Ca 0.38 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2df7 s TYR 80 Cb -0.11 -2.14 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2df7 s TYR 80 CO 0.29 0.03 -0.02 0.21 -1.11 0.00 0.00 175.55 174.95 2df7 s LYS 81 N -4.03 0.65 0.27 -0.62 2.20 -0.14 -4.66 119.74 113.42 2df7 s LYS 81 Ca 0.45 0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.76 2df7 s LYS 81 Cb -0.10 -0.82 -0.11 0.00 -1.51 0.00 0.00 37.83 35.28 2df7 s LYS 81 CO 0.35 -0.17 1.59 0.12 -0.36 0.00 0.00 175.35 176.88 2df7 s PHE 82 N 1.33 2.81 0.00 4.03 5.36 -1.26 -1.46 117.98 128.79 2df7 s PHE 82 Ca -0.05 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2df7 s PHE 82 Cb -0.13 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.50 2df7 s PHE 82 CO -0.02 -3.59 0.00 -3.47 -1.46 0.00 0.00 175.22 166.68 2df7 n ASP 83 N 2.49 0.00 -3.68 6.13 2.03 -0.24 -4.89 116.55 118.39 2df7 n ASP 83 Ca 0.09 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.33 2df7 n ASP 83 Cb 0.37 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -0.83 1.34 0.52 -0.67 -2.07 -1.19 -5.00 119.66 111.75 2df7 s GLN 84 Ca 0.00 -0.67 -0.12 0.00 -1.82 0.00 0.00 55.36 52.75 2df7 s GLN 84 Cb 0.00 0.50 -0.06 0.00 -1.09 0.00 0.00 33.01 32.36 2df7 s GLN 84 CO 0.00 -0.60 0.92 -1.64 -1.32 0.00 0.00 175.29 172.65 2df7 s MET 85 N -3.55 3.74 -0.21 9.60 -1.94 -1.26 -1.15 119.30 124.54 2df7 s MET 85 Ca 0.08 0.68 -0.01 0.00 -1.71 0.00 0.00 55.69 54.73 2df7 s MET 85 Cb -0.03 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.62 2df7 s MET 85 CO -0.01 -0.31 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.07 2df7 s LEU 86 N -4.47 2.65 0.00 -0.03 1.43 0.10 -4.87 118.68 113.49 2df7 s LEU 86 Ca 0.54 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2df7 s LEU 86 Cb -0.10 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2df7 s LEU 86 CO 0.40 -0.03 0.00 0.18 0.23 0.00 0.00 176.35 177.13 2df7 n LEU 87 N 4.70 0.00 -4.97 1.79 4.77 -1.26 -0.58 117.00 121.45 2df7 n LEU 87 Ca -0.19 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.57 2df7 n LEU 87 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2df7 n LEU 87 CO 0.27 0.00 0.23 0.42 -1.33 0.00 0.00 177.39 176.98 2df7 s THR 88 N -0.82 3.87 0.23 -5.08 -4.23 -0.99 -4.63 115.64 103.99 2df7 s THR 88 Ca 0.00 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 2df7 s THR 88 Cb 0.00 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.65 2df7 s THR 88 CO 0.00 -0.25 1.69 0.00 -0.54 0.00 0.00 174.62 175.52 2df7 h ALA 89 N 0.50 0.86 -1.94 3.99 0.00 -0.87 -3.42 119.26 118.39 2df7 h ALA 89 Ca -0.46 0.16 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 2df7 h ALA 89 Cb 1.26 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.15 2df7 h ALA 89 CO 0.55 -0.33 -0.64 -0.65 0.00 0.00 0.00 179.25 178.18 2df7 s GLN 90 N -6.07 1.99 -0.64 0.00 -0.21 -1.26 -5.07 119.66 108.39 2df7 s GLN 90 Ca -0.13 -1.81 -0.23 0.00 0.02 0.00 0.00 55.36 53.22 2df7 s GLN 90 Cb 0.20 -1.86 0.06 0.00 1.00 0.00 0.00 33.01 32.42 2df7 s GLN 90 CO 0.75 0.14 0.96 1.21 -2.12 0.00 0.00 175.29 176.24 2df7 s ASN 91 N -3.68 6.20 0.26 5.90 2.47 -1.26 -4.92 114.94 119.90 2df7 s ASN 91 Ca 0.34 -0.89 -0.01 0.00 0.42 0.00 0.00 52.86 52.72 2df7 s ASN 91 Cb 0.01 -2.42 0.54 0.00 -1.45 0.00 0.00 41.25 37.92 2df7 s ASN 91 CO 0.18 -1.41 1.74 -0.07 -3.72 0.00 0.00 177.10 173.83 2df7 h LEU 92 N 11.30 0.44 -1.58 3.21 3.38 -1.95 -1.66 115.31 128.45 2df7 h LEU 92 Ca -0.28 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2df7 h LEU 92 Cb 1.07 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2df7 h LEU 92 CO 1.17 0.16 0.18 -0.65 0.09 0.00 0.00 178.44 179.38 2df7 h PRO 93 N 0.55 0.00 0.00 1.13 0.11 -1.83 0.15 132.00 132.11 2df7 h PRO 93 Ca 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 2df7 h PRO 93 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2df7 h PRO 93 CO -0.39 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 177.25 2df7 h ALA 94 N 1.58 0.91 0.00 -0.75 0.00 -1.66 -3.36 119.26 115.98 2df7 h ALA 94 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2df7 h ALA 94 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2df7 h ALA 94 CO 0.00 0.15 -0.87 0.43 0.00 0.00 0.00 179.25 178.96 2df7 n SER 95 N -3.12 4.33 -4.25 0.00 7.64 0.32 -4.98 113.62 113.56 2df7 n SER 95 Ca 0.03 -0.05 -0.17 0.00 1.01 0.00 0.00 58.87 59.70 2df7 n SER 95 Cb 0.58 0.96 -0.11 0.00 -1.01 0.00 0.00 64.21 64.63 2df7 n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2df7 s TYR 96 N -1.82 1.40 -0.07 1.43 1.51 -0.10 -1.04 117.35 118.65 2df7 s TYR 96 Ca 0.00 -0.61 0.12 0.00 -1.01 0.00 0.00 57.07 55.57 2df7 s TYR 96 Cb 0.00 -0.71 -0.17 0.00 -0.11 0.00 0.00 41.96 40.96 2df7 s TYR 96 CO 0.00 0.15 0.15 0.09 -1.11 0.00 0.00 175.55 174.84 2df7 n ASN 97 N 0.25 2.03 -4.12 2.29 3.02 -0.48 -4.36 115.26 113.90 2df7 n ASN 97 Ca -0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 2df7 n ASN 97 Cb 0.58 1.16 -0.11 0.00 -0.61 0.00 0.00 39.78 40.80 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.57 0.82 0.13 3.10 1.51 -1.18 -0.55 117.35 118.61 2df7 s TYR 98 Ca -0.05 -0.65 -0.18 0.00 -1.01 0.00 0.00 57.07 55.17 2df7 s TYR 98 Cb 0.06 -0.47 0.05 0.00 -0.11 0.00 0.00 41.96 41.48 2df7 s TYR 98 CO 0.51 -0.09 0.46 0.00 -1.11 0.00 0.00 175.55 175.33 2df7 s ARG 100 N -3.74 0.29 -0.07 0.00 3.52 -0.64 0.37 118.95 118.68 2df7 s ARG 100 Ca 0.02 0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 55.90 2df7 s ARG 100 Cb 0.01 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 2df7 s ARG 100 CO -0.12 -0.11 0.79 -1.17 -0.81 0.00 0.00 175.30 173.87 2df7 s LEU 101 N 0.84 4.30 -0.23 -0.88 2.96 -1.26 -1.45 118.68 122.96 2df7 s LEU 101 Ca -0.06 1.29 -0.13 0.00 -0.22 0.00 0.00 54.13 55.01 2df7 s LEU 101 Cb -0.07 -3.22 -0.17 0.00 0.50 0.00 0.00 46.19 43.24 2df7 s LEU 101 CO -0.06 -0.20 -0.06 0.52 -1.32 0.00 0.00 176.35 175.23 2df7 n VAL 102 N 3.98 1.56 -3.56 1.68 0.31 0.11 -4.93 118.33 117.48 2df7 n VAL 102 Ca 0.01 -0.32 -0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2df7 n VAL 102 Cb 0.51 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 2df7 n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2df7 s SER 103 N -7.10 -0.30 -0.15 4.52 1.04 -1.19 -4.81 113.70 105.71 2df7 s SER 103 Ca -0.33 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2df7 s SER 103 Cb 0.10 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.70 2df7 s SER 103 CO 0.57 -0.62 0.87 -0.60 0.98 0.00 0.00 173.24 174.44 2df7 s ARG 104 N -3.06 0.76 -0.07 4.02 3.52 -1.26 -0.44 118.95 122.42 2df7 s ARG 104 Ca 0.07 0.34 -0.20 0.00 -0.13 0.00 0.00 55.73 55.81 2df7 s ARG 104 Cb -0.01 0.36 0.04 0.00 -1.56 0.00 0.00 34.95 33.79 2df7 s ARG 104 CO -0.06 -0.21 0.46 -1.54 -0.81 0.00 0.00 175.30 173.14 2df7 s SER 105 N -0.78 -0.41 0.01 -2.12 1.04 -0.95 -1.31 113.70 109.18 2df7 s SER 105 Ca -0.04 0.52 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 2df7 s SER 105 Cb -0.01 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2df7 s SER 105 CO 0.03 -0.41 -0.00 -0.76 0.98 0.00 0.00 173.24 173.08 2df7 s LEU 106 N -0.83 2.09 0.05 2.42 1.43 -0.27 -1.52 118.68 122.05 2df7 s LEU 106 Ca -0.09 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2df7 s LEU 106 Cb -0.03 0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.30 2df7 s LEU 106 CO 0.05 -0.22 -0.26 0.42 0.23 0.00 0.00 176.35 176.57 2df7 s THR 107 N -1.04 2.21 -0.12 5.49 -4.23 0.31 0.24 115.64 118.50 2df7 s THR 107 Ca -0.11 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2df7 s THR 107 Cb -0.07 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 71.91 2df7 s THR 107 CO -0.00 0.33 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.60 2df7 s VAL 108 N -0.84 1.31 0.08 2.29 1.01 -0.05 -1.70 120.40 122.49 2df7 s VAL 108 Ca 0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 2df7 s VAL 108 Cb -0.10 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.09 2df7 s VAL 108 CO 0.03 0.41 0.51 0.00 0.00 0.00 0.00 175.10 176.05 2df7 s ARG 109 N 1.34 1.09 0.35 2.72 1.70 -0.80 -0.97 118.95 124.38 2df7 s ARG 109 Ca -0.00 -0.37 -0.25 0.00 -0.47 0.00 0.00 55.73 54.64 2df7 s ARG 109 Cb -0.14 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 2df7 s ARG 109 CO -0.06 -0.42 0.96 0.45 -1.08 0.00 0.00 175.30 175.16 2df7 s SER 110 N -2.28 7.18 -0.02 -2.89 0.15 0.12 0.04 113.70 115.99 2df7 s SER 110 Ca -0.02 1.85 0.03 0.00 0.70 0.00 0.00 55.95 58.51 2df7 s SER 110 Cb -0.00 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.79 2df7 s SER 110 CO -0.06 -0.18 0.87 -1.54 1.20 0.00 0.00 173.24 173.53 2df7 n SER 111 N 0.28 1.11 -3.83 5.45 3.41 -0.45 -4.66 113.62 114.92 2df7 n SER 111 Ca 0.03 -1.88 -0.09 0.00 -0.26 0.00 0.00 58.87 56.67 2df7 n SER 111 Cb 0.51 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 2df7 n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2df7 s THR 112 N -0.86 0.13 -0.22 6.66 2.01 -1.25 -4.91 115.64 117.21 2df7 s THR 112 Ca 0.06 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 2df7 s THR 112 Cb 0.05 -1.28 0.09 0.00 0.01 0.00 0.00 72.50 71.37 2df7 s THR 112 CO 0.01 -0.60 0.16 -0.76 -0.69 0.00 0.00 174.62 172.73 2df7 s LEU 113 N -2.78 0.20 -0.78 4.42 1.43 -1.26 -4.63 118.68 115.28 2df7 s LEU 113 Ca 0.04 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.24 2df7 s LEU 113 Cb 0.04 -0.01 0.06 0.00 0.03 0.00 0.00 46.19 46.31 2df7 s LEU 113 CO -0.10 -0.37 1.16 -2.16 0.23 0.00 0.00 176.35 175.11 2df7 s PRO 114 N 2.21 3.28 0.00 1.29 0.04 -1.26 -4.94 135.00 135.61 2df7 s PRO 114 Ca 0.06 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2df7 s PRO 114 Cb -0.16 -4.48 0.00 0.00 0.04 0.00 0.00 34.50 29.90 2df7 s PRO 114 CO -0.18 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2df7 n GLY 115 N 5.61 -0.06 2.77 0.56 0.00 -1.26 -5.11 105.19 107.70 2df7 n GLY 115 Ca 0.08 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2df7 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2df7 s GLY 116 N 0.00 1.64 0.00 -0.02 0.00 -1.26 -5.24 107.32 102.44 2df7 s GLY 116 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 44.72 42.27 2df7 s GLY 116 CO 0.00 1.45 0.00 0.00 0.00 0.00 0.00 173.10 174.55 2df7 n ALA 119 N 3.86 -0.08 -0.69 3.20 0.00 -1.26 -5.21 120.51 120.33 2df7 n ALA 119 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 2df7 n ALA 119 Cb 0.37 -0.18 0.17 0.00 0.00 0.00 0.00 19.45 19.80 2df7 n ALA 119 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2df7 n LEU 120 N -0.45 0.42 -3.59 0.00 7.94 -1.26 -4.92 117.00 115.15 2df7 n LEU 120 Ca 0.00 0.21 -0.05 0.00 -1.11 0.00 0.00 56.01 55.06 2df7 n LEU 120 Cb 0.18 -1.27 -0.02 0.00 0.53 0.00 0.00 43.42 42.85 2df7 n LEU 120 CO 0.00 -3.02 0.82 0.54 -1.11 0.00 0.00 177.39 174.62 2df7 s ASN 121 N -2.25 -0.23 0.00 1.96 6.03 -1.26 -5.00 114.94 114.18 2df7 s ASN 121 Ca 0.62 -0.10 0.00 0.00 -1.03 0.00 0.00 52.86 52.35 2df7 s ASN 121 Cb -0.21 0.32 0.00 0.00 -3.03 0.00 0.00 41.25 38.33 2df7 s ASN 121 CO 0.64 -0.54 0.00 0.61 -2.03 0.00 0.00 177.10 175.78 2df7 n GLY 122 N -0.28 2.82 3.17 0.45 0.00 -1.01 -4.28 105.19 106.06 2df7 n GLY 122 Ca -0.06 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -2.78 0.13 -0.02 2.61 -4.23 -0.93 -1.73 115.64 108.69 2df7 s THR 123 Ca 0.00 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 58.80 2df7 s THR 123 Cb 0.00 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 2df7 s THR 123 CO 0.00 -0.58 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.70 2df7 s ILE 124 N -3.99 1.37 -0.05 2.99 1.01 0.41 -2.22 121.20 120.71 2df7 s ILE 124 Ca 0.18 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2df7 s ILE 124 Cb 0.07 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2df7 s ILE 124 CO -0.02 0.39 -0.23 0.20 0.00 0.00 0.00 174.94 175.28 2df7 s ASN 125 N -0.22 2.79 0.00 3.58 -0.87 -0.27 -1.28 114.94 118.68 2df7 s ASN 125 Ca 0.03 -0.46 -0.02 0.00 -1.57 0.00 0.00 52.86 50.84 2df7 s ASN 125 Cb -0.08 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.25 40.43 2df7 s ASN 125 CO 0.00 0.23 0.02 0.00 -2.57 0.00 0.00 177.10 174.78 2df7 s ALA 126 N -0.16 -0.03 0.01 0.60 0.00 -0.33 -0.44 121.76 121.41 2df7 s ALA 126 Ca -0.02 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 2df7 s ALA 126 Cb -0.13 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2df7 s ALA 126 CO 0.03 -0.12 0.33 0.54 0.00 0.00 0.00 175.76 176.54 2df7 s VAL 127 N -0.94 0.06 -0.26 0.00 0.11 -0.37 -0.85 120.40 118.15 2df7 s VAL 127 Ca -0.10 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 58.39 2df7 s VAL 127 Cb -0.06 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2df7 s VAL 127 CO -0.00 -0.29 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.57 2df7 s THR 128 N -1.88 3.25 -0.13 5.04 2.01 0.59 -0.44 115.64 124.09 2df7 s THR 128 Ca -0.10 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 60.96 2df7 s THR 128 Cb -0.03 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 2df7 s THR 128 CO 0.01 0.21 0.21 0.12 -0.69 0.00 0.00 174.62 174.47 2df7 s PHE 129 N 1.40 3.55 -1.67 4.92 5.36 0.98 -4.72 117.98 127.80 2df7 s PHE 129 Ca 0.02 0.56 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2df7 s PHE 129 Cb -0.16 -2.12 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 2df7 s PHE 129 CO -0.02 0.52 0.87 1.04 -1.46 0.00 0.00 175.22 176.17 2df7 n GLN 130 N 2.63 1.11 -0.40 10.12 6.02 -1.26 -1.54 117.38 134.05 2df7 n GLN 130 Ca -0.17 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 2df7 n GLN 130 Cb 0.53 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2df7 n GLN 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2df7 n GLY 131 N 0.38 6.82 3.88 1.08 0.00 -1.26 -4.78 105.19 111.31 2df7 n GLY 131 Ca 0.01 -2.07 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N 0.50 5.58 0.19 1.61 1.04 -1.26 -3.28 113.70 118.08 2df7 s SER 132 Ca 0.00 -0.32 -0.24 0.00 0.48 0.00 0.00 55.95 55.87 2df7 s SER 132 Cb 0.00 -1.21 0.09 0.00 0.10 0.00 0.00 66.02 65.00 2df7 s SER 132 CO 0.00 -0.27 1.55 0.25 0.98 0.00 0.00 173.24 175.75 2df7 h LEU 133 N 1.23 -1.75 -1.28 2.42 5.85 -1.95 0.69 115.31 120.52 2df7 h LEU 133 Ca -0.46 0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2df7 h LEU 133 Cb 1.25 0.83 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2df7 h LEU 133 CO 0.58 -0.27 0.00 -1.54 -0.34 0.00 0.00 178.44 176.87 2df7 n SER 134 N -5.37 0.61 0.05 1.25 3.41 -1.26 -2.25 113.62 110.06 2df7 n SER 134 Ca 0.06 0.75 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2df7 n SER 134 Cb 0.34 -0.84 0.47 0.00 -0.26 0.00 0.00 64.21 63.91 2df7 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2df7 n GLU 135 N -2.28 0.13 -1.89 4.33 1.02 0.24 -4.84 120.64 117.34 2df7 n GLU 135 Ca -0.01 0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2df7 n GLU 135 Cb 0.09 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.70 4.36 0.24 -4.62 1.02 -0.95 -4.92 118.68 110.12 2df7 s LEU 136 Ca 0.12 2.85 0.23 0.00 0.02 0.00 0.00 54.13 57.34 2df7 s LEU 136 Cb 0.16 -3.64 0.09 0.00 0.02 0.00 0.00 46.19 42.82 2df7 s LEU 136 CO 0.59 -0.80 1.17 0.71 0.02 0.00 0.00 176.35 178.04 2df7 h THR 137 N 3.33 0.00 -2.45 5.49 1.35 -1.91 -3.46 112.91 115.26 2df7 h THR 137 Ca -0.48 -0.97 -0.07 0.00 -0.55 0.00 0.00 66.41 64.34 2df7 h THR 137 Cb 1.22 1.57 -0.26 0.00 -1.73 0.00 0.00 68.15 68.95 2df7 h THR 137 CO 0.75 0.00 -0.32 -0.62 -0.25 0.00 0.00 175.52 175.08 2df7 s ASP 138 N -5.45 -0.42 -0.18 5.36 -1.08 -1.26 -5.04 116.67 108.59 2df7 s ASP 138 Ca 0.01 1.07 0.16 0.00 -0.52 0.00 0.00 52.55 53.27 2df7 s ASP 138 Cb 0.09 1.38 0.47 0.00 -1.46 0.00 0.00 42.92 43.40 2df7 s ASP 138 CO 0.76 -0.23 1.36 1.33 0.52 0.00 0.00 175.17 178.91 2df7 n VAL 139 N 5.21 2.23 -1.89 1.11 0.24 -1.26 -4.10 118.33 119.87 2df7 n VAL 139 Ca -0.11 -2.12 -0.31 0.00 -2.04 0.00 0.00 64.34 59.75 2df7 n VAL 139 Cb 0.50 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.63 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -2.28 5.97 0.21 -1.34 1.04 -1.26 -4.86 113.70 111.19 2df7 s SER 140 Ca 0.40 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 58.26 2df7 s SER 140 Cb 0.34 -2.49 0.25 0.00 0.10 0.00 0.00 66.02 64.21 2df7 s SER 140 CO 0.06 -1.04 1.62 0.22 0.98 0.00 0.00 173.24 175.08 2df7 h TYR 141 N -0.13 -0.37 0.03 5.02 3.20 -1.95 -1.89 116.97 120.89 2df7 h TYR 141 Ca -0.45 0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.23 2df7 h TYR 141 Cb 1.20 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 2df7 h TYR 141 CO 0.63 -0.29 -1.25 -0.91 -1.64 0.00 0.00 178.16 174.70 2df7 h ASN 142 N -0.00 0.11 -0.52 -2.11 2.35 -1.99 -3.34 115.58 110.08 2df7 h ASN 142 Ca 0.31 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2df7 h ASN 142 Cb 0.48 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2df7 h ASN 142 CO -0.68 1.12 0.35 1.23 -1.65 0.00 0.00 177.43 177.79 2df7 h GLY 143 N 2.71 0.68 0.07 2.83 0.00 -1.69 -2.61 103.07 105.07 2df7 h GLY 143 Ca -0.12 -0.24 0.22 0.00 0.00 0.00 0.00 47.33 47.20 2df7 h GLY 143 CO 0.13 0.21 0.63 1.41 0.00 0.00 0.00 176.54 178.92 2df7 h LEU 144 N 0.61 0.56 -1.68 3.11 3.38 -1.51 -1.93 115.31 117.85 2df7 h LEU 144 Ca 0.21 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2df7 h LEU 144 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2df7 h LEU 144 CO -0.05 0.17 0.28 0.24 0.09 0.00 0.00 178.44 179.17 2df7 h MET 145 N 0.53 0.00 -0.09 1.13 2.86 -1.69 -0.79 114.93 116.89 2df7 h MET 145 Ca 0.56 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 2df7 h MET 145 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2df7 h MET 145 CO -0.30 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.54 2df7 n SER 146 N -2.60 2.60 -0.10 1.22 3.41 -0.73 -4.61 113.62 112.81 2df7 n SER 146 Ca -0.02 -1.77 0.25 0.00 -0.26 0.00 0.00 58.87 57.08 2df7 n SER 146 Cb 0.32 -0.04 0.72 0.00 -0.26 0.00 0.00 64.21 64.94 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2df7 h ALA 147 N 3.45 2.67 -2.39 7.33 0.00 -1.27 -3.41 119.26 125.63 2df7 h ALA 147 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2df7 h ALA 147 Cb 0.75 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 2df7 h ALA 147 CO 0.00 -0.93 -0.69 -0.08 0.00 0.00 0.00 179.25 177.54 2df7 s THR 148 N -4.94 0.41 -1.06 0.00 -1.32 -1.26 -4.82 115.64 102.66 2df7 s THR 148 Ca -0.05 -1.70 0.22 0.00 -1.21 0.00 0.00 61.69 58.95 2df7 s THR 148 Cb 0.20 -1.37 -0.15 0.00 -1.51 0.00 0.00 72.50 69.67 2df7 s THR 148 CO 0.73 -0.85 1.06 0.00 -2.21 0.00 0.00 174.62 173.35 2df7 n ALA 149 N 0.32 4.36 -2.26 11.08 0.00 -1.26 -4.92 120.51 127.84 2df7 n ALA 149 Ca -0.15 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 2df7 n ALA 149 Cb 0.60 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -2.97 6.84 0.45 0.00 0.01 -1.26 -4.89 114.94 113.12 2df7 s ASN 150 Ca 0.10 1.91 0.16 0.00 -0.71 0.00 0.00 52.86 54.31 2df7 s ASN 150 Cb 0.17 -2.54 1.05 0.00 0.41 0.00 0.00 41.25 40.34 2df7 s ASN 150 CO 0.81 -0.82 2.00 -0.29 -1.51 0.00 0.00 177.10 177.28 2df7 h ILE 151 N 5.51 1.07 -0.18 0.60 6.09 -1.93 -2.10 117.51 126.58 2df7 h ILE 151 Ca -0.32 -0.62 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 2df7 h ILE 151 Cb 1.13 1.34 0.00 0.00 0.47 0.00 0.00 36.82 39.76 2df7 h ILE 151 CO 0.96 0.17 0.00 0.59 -3.07 0.00 0.00 178.15 176.81 2df7 n ASN 152 N -4.25 1.47 -0.12 2.19 3.02 -1.26 -3.51 115.26 112.81 2df7 n ASN 152 Ca -0.02 -2.09 0.06 0.00 -0.03 0.00 0.00 54.58 52.49 2df7 n ASN 152 Cb 0.25 -0.28 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2df7 n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2df7 n ASP 153 N 0.10 1.76 -3.83 6.41 10.43 -0.79 -2.42 116.55 128.22 2df7 n ASP 153 Ca 0.07 -2.54 -0.11 0.00 2.57 0.00 0.00 54.79 54.77 2df7 n ASP 153 Cb 0.29 -0.27 -0.09 0.00 1.84 0.00 0.00 41.12 42.89 2df7 n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2df7 s LYS 154 N -1.83 0.65 -0.15 -1.24 -2.85 -1.23 -0.30 119.74 112.80 2df7 s LYS 154 Ca 0.18 -0.47 -0.10 0.00 -1.00 0.00 0.00 55.97 54.57 2df7 s LYS 154 Cb 0.16 0.27 0.05 0.00 -2.06 0.00 0.00 37.83 36.25 2df7 s LYS 154 CO 0.02 -0.18 0.37 -1.50 0.10 0.00 0.00 175.35 174.15 2df7 s ILE 155 N -2.03 -0.02 -0.02 3.79 1.10 -0.03 -4.94 121.20 119.06 2df7 s ILE 155 Ca -0.09 0.06 0.07 0.00 -0.51 0.00 0.00 60.65 60.18 2df7 s ILE 155 Cb -0.03 -0.53 -0.02 0.00 0.15 0.00 0.00 42.46 42.02 2df7 s ILE 155 CO -0.01 0.02 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.79 2df7 s GLY 156 N 0.84 1.14 -1.32 1.50 0.00 -1.26 -1.18 107.32 107.03 2df7 s GLY 156 Ca -0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 2df7 s GLY 156 CO -0.06 -0.80 0.58 0.70 0.00 0.00 0.00 173.10 173.52 2df7 n ASN 157 N 2.57 -1.59 -4.77 1.64 3.02 -0.59 -4.97 115.26 110.57 2df7 n ASN 157 Ca -0.16 -0.95 -0.40 0.00 -0.03 0.00 0.00 54.58 53.05 2df7 n ASN 157 Cb 0.52 -3.45 -0.06 0.00 -0.61 0.00 0.00 39.78 36.19 2df7 n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2df7 s VAL 158 N -3.77 4.43 0.17 2.41 1.01 -0.40 -4.73 120.40 119.52 2df7 s VAL 158 Ca 0.10 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.47 2df7 s VAL 158 Cb -0.03 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2df7 s VAL 158 CO 0.86 0.49 1.53 -0.76 0.00 0.00 0.00 175.10 177.22 2df7 s LEU 159 N -0.93 4.37 0.51 3.92 1.43 -1.26 -0.45 118.68 126.27 2df7 s LEU 159 Ca 0.37 2.60 0.22 0.00 -1.03 0.00 0.00 54.13 56.28 2df7 s LEU 159 Cb -0.23 -3.60 1.31 0.00 0.03 0.00 0.00 46.19 43.71 2df7 s LEU 159 CO 0.26 -0.79 2.02 1.62 0.23 0.00 0.00 176.35 179.69 2df7 h VAL 160 N 3.97 0.81 -0.09 -1.59 3.04 -1.61 -0.69 116.25 120.08 2df7 h VAL 160 Ca -0.43 -0.02 -0.11 0.00 -1.01 0.00 0.00 66.70 65.13 2df7 h VAL 160 Cb 1.21 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2df7 h VAL 160 CO 0.89 0.01 -0.44 1.23 -1.01 0.00 0.00 177.57 178.25 2df7 h GLY 161 N 0.07 0.22 0.64 3.17 0.00 -1.85 0.40 103.07 105.72 2df7 h GLY 161 Ca 0.21 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2df7 h GLY 161 CO -0.02 0.20 -0.50 0.83 0.00 0.00 0.00 176.54 177.05 2df7 h GLU 162 N 0.17 0.31 0.00 4.80 5.08 -1.51 -3.42 114.58 120.01 2df7 h GLU 162 Ca 0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2df7 h GLU 162 Cb 0.85 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2df7 h GLU 162 CO 0.07 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.55 2df7 n GLY 163 N 1.16 -0.14 3.34 -3.84 0.00 -0.65 -4.59 105.19 100.47 2df7 n GLY 163 Ca -0.11 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 2df7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 164 N -2.20 2.05 -0.13 1.61 0.11 -0.15 -0.62 120.40 121.07 2df7 s VAL 164 Ca 0.00 -1.58 0.02 0.00 -2.93 0.00 0.00 61.98 57.49 2df7 s VAL 164 Cb 0.00 -1.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 2df7 s VAL 164 CO 0.00 0.13 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.81 2df7 s THR 165 N -1.00 2.28 -0.21 5.04 2.01 0.10 -0.88 115.64 122.99 2df7 s THR 165 Ca 0.11 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 2df7 s THR 165 Cb -0.10 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2df7 s THR 165 CO 0.04 0.54 0.26 -0.69 -0.69 0.00 0.00 174.62 174.09 2df7 s VAL 166 N 0.66 5.30 -0.12 3.82 1.01 0.14 -0.20 120.40 131.01 2df7 s VAL 166 Ca -0.10 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2df7 s VAL 166 Cb -0.16 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2df7 s VAL 166 CO 0.02 0.33 -0.21 -0.22 0.00 0.00 0.00 175.10 175.02 2df7 s LEU 167 N 0.93 2.23 -0.30 3.92 2.96 0.54 -1.11 118.68 127.84 2df7 s LEU 167 Ca 0.13 -0.53 -0.25 0.00 -0.22 0.00 0.00 54.13 53.26 2df7 s LEU 167 Cb -0.13 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.10 2df7 s LEU 167 CO 0.05 0.13 0.89 -0.55 -1.32 0.00 0.00 176.35 175.55 2df7 s SER 168 N 0.50 6.78 -0.02 3.68 0.15 -0.43 -4.45 113.70 119.91 2df7 s SER 168 Ca -0.14 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2df7 s SER 168 Cb -0.17 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2df7 s SER 168 CO 0.05 -0.69 0.03 -0.76 1.20 0.00 0.00 173.24 173.07 2df7 s LEU 169 N 3.16 3.65 0.45 3.45 1.43 -1.26 -4.61 118.68 124.96 2df7 s LEU 169 Ca 0.37 0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.31 2df7 s LEU 169 Cb -0.14 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 2df7 s LEU 169 CO 0.12 0.30 1.02 -0.81 0.23 0.00 0.00 176.35 177.21 2df7 n PRO 170 N 1.46 1.33 -3.19 1.29 -0.04 -1.26 -4.96 135.00 129.62 2df7 n PRO 170 Ca -0.15 0.48 -0.25 0.00 -0.04 0.00 0.00 63.50 63.54 2df7 n PRO 170 Cb 0.53 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 31.84 2df7 n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2df7 n THR 171 N -0.68 1.72 0.00 0.52 -1.04 -1.26 -5.03 114.28 108.51 2df7 n THR 171 Ca 0.10 -5.05 0.00 0.00 -2.04 0.00 0.00 64.05 57.06 2df7 n THR 171 Cb 0.41 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2df7 n SER 172 N 0.50 -0.30 -3.47 8.00 2.88 -1.26 -4.79 113.62 115.18 2df7 n SER 172 Ca 0.28 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.67 2df7 n SER 172 Cb 0.46 0.45 -0.01 0.00 -0.75 0.00 0.00 64.21 64.36 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 0.58 -0.34 -2.53 0.66 0.53 -1.26 -4.70 117.16 110.09 2df7 n TYR 173 Ca 0.00 -1.27 -0.19 0.00 -1.02 0.00 0.00 57.90 55.42 2df7 n TYR 173 Cb 0.00 -0.21 -0.00 0.00 -1.03 0.00 0.00 39.34 38.09 2df7 n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2df7 n ASP 174 N -1.61 -5.44 -4.81 7.72 8.00 -1.26 -4.97 116.55 114.19 2df7 n ASP 174 Ca -0.05 -0.02 -0.34 0.00 0.71 0.00 0.00 54.79 55.09 2df7 n ASP 174 Cb 0.34 -4.52 -0.06 0.00 -0.02 0.00 0.00 41.12 36.85 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.06 3.95 0.90 0.64 1.43 -1.26 -4.93 118.68 113.35 2df7 s LEU 175 Ca 0.06 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 2df7 s LEU 175 Cb -0.03 -4.50 0.13 0.00 0.03 0.00 0.00 46.19 41.83 2df7 s LEU 175 CO 0.07 -0.43 1.15 -0.83 0.23 0.00 0.00 176.35 176.53 2df7 s GLY 176 N -2.08 1.58 0.44 -3.19 0.00 -1.26 -4.93 107.32 97.88 2df7 s GLY 176 Ca 0.62 -0.56 -0.21 0.00 0.00 0.00 0.00 44.72 44.57 2df7 s GLY 176 CO 0.16 -0.01 0.98 -0.19 0.00 0.00 0.00 173.10 174.04 2df7 s TYR 177 N -3.33 3.24 -0.10 1.90 1.51 -1.26 -4.83 117.35 114.47 2df7 s TYR 177 Ca 0.64 1.61 -0.01 0.00 -1.01 0.00 0.00 57.07 58.30 2df7 s TYR 177 Cb -0.14 -2.94 -0.03 0.00 -0.11 0.00 0.00 41.96 38.74 2df7 s TYR 177 CO 0.53 -0.34 -0.03 0.08 -1.11 0.00 0.00 175.55 174.68 2df7 s VAL 178 N -2.05 3.98 0.31 0.71 1.01 0.16 -4.84 120.40 119.68 2df7 s VAL 178 Ca 0.63 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2df7 s VAL 178 Cb -0.13 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2df7 s VAL 178 CO 0.17 0.57 1.23 -0.60 0.00 0.00 0.00 175.10 176.47 2df7 s ARG 179 N -0.53 4.46 0.00 2.72 6.06 -1.26 -0.77 118.95 129.63 2df7 s ARG 179 Ca 0.08 2.05 0.29 0.00 -2.50 0.00 0.00 55.73 55.66 2df7 s ARG 179 Cb -0.12 -3.11 1.21 0.00 0.06 0.00 0.00 34.95 32.99 2df7 s ARG 179 CO 0.02 -0.04 1.83 1.28 -2.50 0.00 0.00 175.30 175.90 2df7 n LEU 180 N 0.93 1.21 -0.06 -0.88 4.77 0.28 -2.94 117.00 120.31 2df7 n LEU 180 Ca -0.00 -0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2df7 n LEU 180 Cb 0.43 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2df7 n LEU 180 CO 0.57 0.20 -0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2df7 n GLY 181 N 1.15 0.39 3.78 -0.72 0.00 -0.13 -4.64 105.19 105.00 2df7 n GLY 181 Ca 0.20 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.99 5.42 0.45 1.61 -4.77 -1.09 -4.65 116.67 110.65 2df7 s ASP 182 Ca 0.00 1.97 -0.23 0.00 -3.30 0.00 0.00 52.55 50.99 2df7 s ASP 182 Cb -0.00 -2.55 -0.08 0.00 -1.09 0.00 0.00 42.92 39.20 2df7 s ASP 182 CO 0.00 -1.42 1.17 -2.84 0.70 0.00 0.00 175.17 172.78 2df7 s PRO 183 N -3.96 3.81 0.19 2.11 0.02 -1.26 -1.13 135.00 134.78 2df7 s PRO 183 Ca 0.67 1.78 0.09 0.00 0.02 0.00 0.00 61.00 63.56 2df7 s PRO 183 Cb -0.20 -2.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 2df7 s PRO 183 CO 0.38 -0.51 -0.08 0.96 -0.33 0.00 0.00 177.00 177.41 2df7 s ILE 184 N -1.53 3.22 0.13 2.83 -4.36 0.25 -4.79 121.20 116.95 2df7 s ILE 184 Ca 0.62 -1.69 -0.31 0.00 -0.26 0.00 0.00 60.65 59.01 2df7 s ILE 184 Cb -0.29 -2.61 -0.10 0.00 1.25 0.00 0.00 42.46 40.71 2df7 s ILE 184 CO 0.35 -0.14 1.80 -2.84 0.24 0.00 0.00 174.94 174.35 2df7 s PRO 185 N -2.93 4.14 -0.05 0.37 0.02 -1.26 -4.80 135.00 130.48 2df7 s PRO 185 Ca 0.26 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 2df7 s PRO 185 Cb -0.08 -3.54 0.08 0.00 0.02 0.00 0.00 34.50 30.97 2df7 s PRO 185 CO 0.16 -0.82 0.74 0.00 -0.33 0.00 0.00 177.00 176.75 2df7 s ALA 186 N 2.57 -1.79 0.02 -1.55 0.00 -1.26 -5.11 121.76 114.63 2df7 s ALA 186 Ca 0.80 1.30 0.03 0.00 0.00 0.00 0.00 51.96 54.08 2df7 s ALA 186 Cb -0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2df7 s ALA 186 CO 0.36 -0.40 -0.09 0.96 0.00 0.00 0.00 175.76 176.59 2df7 s ILE 187 N -1.43 0.66 0.15 0.00 -4.36 -1.26 -5.07 121.20 109.88 2df7 s ILE 187 Ca -0.08 -0.66 -0.15 0.00 -0.26 0.00 0.00 60.65 59.50 2df7 s ILE 187 Cb -0.00 -0.61 0.03 0.00 1.25 0.00 0.00 42.46 43.12 2df7 s ILE 187 CO 0.06 -0.03 0.41 -0.83 0.24 0.00 0.00 174.94 174.79 2df7 s GLY 188 N -0.77 -0.12 0.26 6.27 0.00 -1.26 -5.04 107.32 106.65 2df7 s GLY 188 Ca -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 2df7 s GLY 188 CO 0.00 -0.38 1.85 1.41 0.00 0.00 0.00 173.10 175.98 2df7 h LEU 189 N 2.36 0.99 -9.05 0.66 3.38 -2.02 -3.41 115.31 108.22 2df7 h LEU 189 Ca -0.32 -0.12 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 2df7 h LEU 189 Cb 1.25 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2df7 h LEU 189 CO 0.45 0.84 0.83 -0.62 0.09 0.00 0.00 178.44 180.02 2df7 s ASP 190 N -6.38 7.03 0.13 -0.43 -1.08 -1.26 -4.89 116.67 109.78 2df7 s ASP 190 Ca -0.12 1.31 0.14 0.00 -0.52 0.00 0.00 52.55 53.37 2df7 s ASP 190 Cb 0.16 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.74 2df7 s ASP 190 CO 0.82 -0.75 1.44 -0.81 0.52 0.00 0.00 175.17 176.39 2df7 n PRO 191 N 6.53 0.07 -0.33 4.34 -0.04 -1.26 -0.79 135.00 143.52 2df7 n PRO 191 Ca 0.12 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 2df7 n PRO 191 Cb 0.46 -1.68 0.29 0.00 -0.04 0.00 0.00 33.50 32.54 2df7 n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2df7 n LYS 192 N -1.83 2.55 -1.73 0.54 5.02 -1.26 -4.96 118.16 116.49 2df7 n LYS 192 Ca 0.01 -2.40 -0.41 0.00 -2.02 0.00 0.00 58.31 53.49 2df7 n LYS 192 Cb 0.11 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2df7 n LYS 192 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2df7 n MET 193 N 1.46 2.18 -4.09 1.97 1.56 0.03 -5.02 117.12 115.22 2df7 n MET 193 Ca 0.22 0.77 -0.16 0.00 -0.27 0.00 0.00 57.70 58.26 2df7 n MET 193 Cb 0.57 -2.50 -0.15 0.00 2.15 0.00 0.00 33.22 33.29 2df7 n MET 193 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2df7 s VAL 194 N -1.17 0.35 -0.05 1.12 1.01 -1.26 -5.05 120.40 115.34 2df7 s VAL 194 Ca 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 2df7 s VAL 194 Cb -0.49 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2df7 s VAL 194 CO 0.59 0.13 0.04 0.00 0.00 0.00 0.00 175.10 175.86 2df7 s ALA 195 N 0.29 0.41 0.12 5.51 0.00 -1.26 -5.11 121.76 121.72 2df7 s ALA 195 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2df7 s ALA 195 Cb -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2df7 s ALA 195 CO -0.00 -0.47 -0.00 0.95 0.00 0.00 0.00 175.76 176.23 2df7 s THR 196 N 2.08 0.38 -0.29 0.00 -4.23 -1.26 -0.58 115.64 111.74 2df7 s THR 196 Ca 0.05 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 2df7 s THR 196 Cb -0.12 -1.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.85 2df7 s THR 196 CO -0.04 -0.67 0.09 0.00 -0.54 0.00 0.00 174.62 173.46 2df7 s ASP 198 N 1.55 6.17 0.12 0.00 1.01 -1.26 -0.96 116.67 123.30 2df7 s ASP 198 Ca 0.04 0.01 -0.31 0.00 0.71 0.00 0.00 52.55 53.00 2df7 s ASP 198 Cb -0.17 -1.76 -0.10 0.00 1.01 0.00 0.00 42.92 41.90 2df7 s ASP 198 CO 0.03 -0.07 1.78 -0.94 0.21 0.00 0.00 175.17 176.18 2df7 s SER 199 N -3.96 6.46 0.00 0.27 1.04 -1.15 -4.70 113.70 111.66 2df7 s SER 199 Ca 0.34 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.48 2df7 s SER 199 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2df7 s SER 199 CO 0.28 -0.97 0.00 -1.54 0.98 0.00 0.00 173.24 171.99 2df7 n SER 200 N 5.48 1.08 -4.61 7.02 3.41 -1.26 -3.07 113.62 121.66 2df7 n SER 200 Ca 0.17 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.32 2df7 n SER 200 Cb 0.38 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.59 1.76 -2.41 4.04 9.92 -1.26 -2.15 116.55 124.85 2df7 n ASP 201 Ca 0.00 1.16 -0.09 0.00 -0.53 0.00 0.00 54.79 55.33 2df7 n ASP 201 Cb 0.13 -1.31 0.04 0.00 -0.64 0.00 0.00 41.12 39.34 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 1.41 -2.06 -1.09 -1.24 5.12 -1.26 -3.99 116.66 113.55 2df7 n ARG 202 Ca 0.12 0.47 -0.31 0.00 -1.93 0.00 0.00 57.85 56.19 2df7 n ARG 202 Cb 0.29 -4.03 0.12 0.00 -1.16 0.00 0.00 32.46 27.68 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2df7 s PRO 203 N -4.10 1.79 -0.11 5.56 0.04 -1.16 -0.35 135.00 136.67 2df7 s PRO 203 Ca 0.16 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 2df7 s PRO 203 Cb -0.02 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2df7 s PRO 203 CO 0.40 -2.03 -0.01 0.50 0.04 0.00 0.00 177.00 175.91 2df7 s ARG 204 N -4.65 3.25 -0.10 4.56 3.52 -0.63 -4.03 118.95 120.89 2df7 s ARG 204 Ca 0.65 -0.44 0.01 0.00 -0.13 0.00 0.00 55.73 55.83 2df7 s ARG 204 Cb -0.21 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2df7 s ARG 204 CO 0.55 0.54 -0.13 0.08 -0.81 0.00 0.00 175.30 175.53 2df7 s VAL 205 N -0.43 1.30 -0.12 7.11 1.01 -1.26 -0.39 120.40 127.62 2df7 s VAL 205 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2df7 s VAL 205 Cb -0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2df7 s VAL 205 CO 0.02 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.26 2df7 s TYR 206 N 1.02 3.28 -0.14 5.22 1.51 0.28 -4.95 117.35 123.58 2df7 s TYR 206 Ca -0.07 0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.24 2df7 s TYR 206 Cb -0.15 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2df7 s TYR 206 CO -0.01 0.46 -0.18 0.99 -1.11 0.00 0.00 175.55 175.69 2df7 s THR 207 N -0.62 1.81 -0.21 -0.71 2.01 -1.26 -0.30 115.64 116.35 2df7 s THR 207 Ca 0.11 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.32 2df7 s THR 207 Cb -0.12 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2df7 s THR 207 CO 0.02 0.50 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.66 2df7 s ILE 208 N 1.13 2.03 -0.61 1.82 1.01 -0.39 -4.98 121.20 121.21 2df7 s ILE 208 Ca -0.01 -1.15 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 2df7 s ILE 208 Cb -0.14 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.43 2df7 s ILE 208 CO -0.07 0.32 0.93 -0.89 0.00 0.00 0.00 174.94 175.24 2df7 s THR 209 N 1.25 4.39 0.15 2.92 2.01 -1.26 -0.50 115.64 124.60 2df7 s THR 209 Ca 0.00 -0.15 0.14 0.00 0.31 0.00 0.00 61.69 61.99 2df7 s THR 209 Cb -0.15 -4.60 0.03 0.00 0.01 0.00 0.00 72.50 67.78 2df7 s THR 209 CO -0.10 -1.29 1.60 0.00 -0.69 0.00 0.00 174.62 174.15 2df7 h ALA 210 N 9.43 0.87 -1.97 7.40 0.00 -1.48 -3.46 119.26 130.05 2df7 h ALA 210 Ca -0.28 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2df7 h ALA 210 Cb 1.07 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 210 CO 1.13 0.68 0.18 0.00 0.00 0.00 0.00 179.25 181.25 2df7 s ALA 211 N -3.42 -1.79 -0.41 0.00 0.00 -1.15 -4.92 121.76 110.07 2df7 s ALA 211 Ca 0.00 1.66 0.03 0.00 0.00 0.00 0.00 51.96 53.65 2df7 s ALA 211 Cb 0.11 -0.59 0.16 0.00 0.00 0.00 0.00 23.12 22.80 2df7 s ALA 211 CO 0.73 -0.35 0.30 0.34 0.00 0.00 0.00 175.76 176.79 2df7 s ASP 212 N -0.45 2.31 -1.10 0.00 2.15 -1.24 -0.52 116.67 117.82 2df7 s ASP 212 Ca -0.05 -2.81 -0.04 0.00 0.43 0.00 0.00 52.55 50.07 2df7 s ASP 212 Cb -0.02 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 2df7 s ASP 212 CO 0.05 -0.22 0.94 0.47 -0.17 0.00 0.00 175.17 176.25 2df7 n ASP 213 N 3.22 -4.13 -4.72 -0.34 8.00 0.82 -4.96 116.55 114.44 2df7 n ASP 213 Ca 0.22 -0.49 -0.42 0.00 0.71 0.00 0.00 54.79 54.81 2df7 n ASP 213 Cb 0.43 -4.40 -0.03 0.00 -0.02 0.00 0.00 41.12 37.09 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2df7 s TYR 214 N -3.29 3.29 -0.30 1.24 5.04 0.35 -4.71 117.35 118.98 2df7 s TYR 214 Ca 0.28 1.09 -0.13 0.00 -2.44 0.00 0.00 57.07 55.87 2df7 s TYR 214 Cb -0.12 -3.61 -0.03 0.00 0.35 0.00 0.00 41.96 38.54 2df7 s TYR 214 CO 0.62 -2.04 0.29 -0.65 -1.34 0.00 0.00 175.55 172.43 2df7 s GLN 215 N 0.74 3.81 -0.09 4.97 -1.52 -1.26 -0.92 119.66 125.38 2df7 s GLN 215 Ca 0.61 -0.30 -0.01 0.00 -1.95 0.00 0.00 55.36 53.72 2df7 s GLN 215 Cb -0.35 -3.72 -0.03 0.00 -0.22 0.00 0.00 33.01 28.69 2df7 s GLN 215 CO 0.32 -0.33 -0.04 0.12 -0.25 0.00 0.00 175.29 175.11 2df7 s PHE 216 N 1.90 3.02 -0.13 0.91 5.36 -0.13 -5.01 117.98 123.90 2df7 s PHE 216 Ca 0.10 -0.00 -0.11 0.00 -0.96 0.00 0.00 56.93 55.96 2df7 s PHE 216 Cb -0.16 -1.79 0.04 0.00 -0.34 0.00 0.00 43.02 40.77 2df7 s PHE 216 CO 0.11 0.29 0.35 0.45 -1.46 0.00 0.00 175.22 174.95 2df7 s SER 217 N -0.56 -0.38 -0.11 6.13 0.15 -1.26 -1.97 113.70 115.71 2df7 s SER 217 Ca 0.09 0.71 -0.31 0.00 0.70 0.00 0.00 55.95 57.14 2df7 s SER 217 Cb -0.12 0.69 0.12 0.00 -1.71 0.00 0.00 66.02 65.00 2df7 s SER 217 CO 0.02 -0.14 1.02 -0.55 1.20 0.00 0.00 173.24 174.80 2df7 s SER 218 N 0.50 -0.29 0.22 5.45 0.15 0.83 -4.98 113.70 115.57 2df7 s SER 218 Ca -0.03 0.11 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 2df7 s SER 218 Cb -0.04 0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.46 2df7 s SER 218 CO -0.03 -0.42 0.87 0.00 1.20 0.00 0.00 173.24 174.86 2df7 s GLN 219 N -2.30 4.69 1.00 5.44 0.00 -1.26 0.78 119.66 128.01 2df7 s GLN 219 Ca 0.04 1.32 -0.17 0.00 -0.00 0.00 0.00 55.36 56.55 2df7 s GLN 219 Cb -0.01 -3.21 -0.05 0.00 0.00 0.00 0.00 33.01 29.75 2df7 s GLN 219 CO -0.05 0.51 -0.35 0.98 0.00 0.00 0.00 175.29 176.38 2df7 n TYR 220 N 1.40 -2.74 -3.55 9.60 9.36 -1.26 -4.88 117.16 125.09 2df7 n TYR 220 Ca -0.03 0.18 -0.01 0.00 3.32 0.00 0.00 57.90 61.36 2df7 n TYR 220 Cb 0.48 -1.57 -0.05 0.00 -0.63 0.00 0.00 39.34 37.57 2df7 n TYR 220 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2df7 s GLN 221 N -2.82 0.39 0.30 2.98 -1.52 -1.26 -5.07 119.66 112.67 2df7 s GLN 221 Ca 0.48 0.82 -0.29 0.00 -1.95 0.00 0.00 55.36 54.41 2df7 s GLN 221 Cb -0.14 0.30 -0.13 0.00 -0.22 0.00 0.00 33.01 32.82 2df7 s GLN 221 CO 0.72 -0.11 1.32 0.43 -0.25 0.00 0.00 175.29 177.41 2df7 n SER 222 N 4.41 2.73 0.00 5.90 7.64 -1.26 -0.59 113.62 132.45 2df7 n SER 222 Ca -0.14 1.18 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2df7 n SER 222 Cb 0.55 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2df7 n GLY 223 N 1.29 2.29 0.00 0.23 0.00 -1.26 -4.92 105.19 102.82 2df7 n GLY 223 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 -0.11 3.33 -0.02 0.00 0.24 -4.91 105.19 101.72 2df7 n GLY 224 Ca 0.00 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -1.57 2.89 -0.10 1.61 1.01 0.15 -4.82 120.40 119.57 2df7 s VAL 225 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2df7 s VAL 225 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2df7 s VAL 225 CO 0.00 0.52 0.03 -0.89 0.00 0.00 0.00 175.10 174.76 2df7 s THR 226 N 0.55 4.58 0.02 3.92 2.01 -1.26 -1.04 115.64 124.42 2df7 s THR 226 Ca -0.09 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2df7 s THR 226 Cb -0.16 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 2df7 s THR 226 CO 0.04 0.60 -0.04 0.27 -0.69 0.00 0.00 174.62 174.79 2df7 s ILE 227 N -0.84 0.27 -0.47 1.82 -4.36 0.44 -5.00 121.20 113.06 2df7 s ILE 227 Ca 0.13 -0.75 -0.15 0.00 -0.26 0.00 0.00 60.65 59.61 2df7 s ILE 227 Cb -0.12 -0.35 0.07 0.00 1.25 0.00 0.00 42.46 43.32 2df7 s ILE 227 CO 0.03 -0.32 0.39 -0.89 0.24 0.00 0.00 174.94 174.39 2df7 s THR 228 N -1.07 5.20 0.19 8.37 2.01 -1.26 -1.14 115.64 127.94 2df7 s THR 228 Ca -0.10 -1.07 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 2df7 s THR 228 Cb -0.08 -4.10 0.11 0.00 0.01 0.00 0.00 72.50 68.44 2df7 s THR 228 CO -0.00 -0.57 1.84 0.25 -0.69 0.00 0.00 174.62 175.45 2df7 h LEU 229 N 8.74 0.78 -7.52 4.42 5.85 -1.54 -3.46 115.31 122.57 2df7 h LEU 229 Ca -0.28 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2df7 h LEU 229 Cb 1.11 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 2df7 h LEU 229 CO 0.87 0.59 0.29 0.72 -0.34 0.00 0.00 178.44 180.57 2df7 s PHE 230 N -6.04 -0.31 -0.10 1.25 -0.12 -1.25 -5.03 117.98 106.39 2df7 s PHE 230 Ca -0.13 -0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 56.69 2df7 s PHE 230 Cb 0.14 0.63 0.05 0.00 -0.63 0.00 0.00 43.02 43.21 2df7 s PHE 230 CO 0.77 -0.98 0.22 0.45 -0.05 0.00 0.00 175.22 175.63 2df7 s SER 231 N -2.82 -0.21 0.01 1.98 0.15 -1.26 -2.21 113.70 109.34 2df7 s SER 231 Ca 0.07 0.48 -0.01 0.00 0.70 0.00 0.00 55.95 57.19 2df7 s SER 231 Cb -0.03 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.63 2df7 s SER 231 CO -0.02 -0.16 -0.00 0.00 1.20 0.00 0.00 173.24 174.26 2df7 s ALA 232 N 1.28 0.04 -0.06 5.45 0.00 0.11 -4.99 121.76 123.58 2df7 s ALA 232 Ca -0.09 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2df7 s ALA 232 Cb -0.11 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2df7 s ALA 232 CO -0.08 -0.13 0.85 -0.80 0.00 0.00 0.00 175.76 175.60 2df7 s ASN 233 N -1.15 7.15 0.19 0.00 0.01 -1.26 -0.51 114.94 119.36 2df7 s ASN 233 Ca -0.13 1.39 -0.06 0.00 -0.71 0.00 0.00 52.86 53.36 2df7 s ASN 233 Cb -0.08 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 2df7 s ASN 233 CO -0.01 -0.24 0.24 0.27 -1.51 0.00 0.00 177.10 175.85 2df7 s ILE 234 N 1.20 0.04 -0.01 0.60 -4.36 -0.97 -4.94 121.20 112.76 2df7 s ILE 234 Ca 0.44 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 59.23 2df7 s ILE 234 Cb -0.19 -2.15 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2df7 s ILE 234 CO 0.21 -0.17 -0.17 -1.81 0.24 0.00 0.00 174.94 173.23 2df7 s ASP 235 N -3.05 2.02 -0.21 4.36 1.01 -1.26 -3.63 116.67 115.92 2df7 s ASP 235 Ca 0.26 -0.32 -0.23 0.00 0.71 0.00 0.00 52.55 52.97 2df7 s ASP 235 Cb 0.04 -0.22 0.06 0.00 1.01 0.00 0.00 42.92 43.81 2df7 s ASP 235 CO 0.06 0.20 0.63 0.00 0.21 0.00 0.00 175.17 176.27 2df7 s ALA 236 N -0.43 -1.56 0.00 5.23 0.00 -1.06 -4.94 121.76 118.99 2df7 s ALA 236 Ca 0.06 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2df7 s ALA 236 Cb -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2df7 s ALA 236 CO -0.01 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.56 2df7 n ILE 237 N 2.50 0.00 -4.09 0.00 5.41 -1.26 -1.18 119.36 120.74 2df7 n ILE 237 Ca -0.15 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.56 2df7 n ILE 237 Cb 0.56 -0.58 -0.01 0.00 -0.71 0.00 0.00 39.64 38.90 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -2.15 0.00 -1.50 1.39 -2.24 -1.26 -4.91 114.28 103.61 2df7 n THR 238 Ca 0.00 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2df7 n THR 238 Cb 0.43 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2df7 n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2df7 n SER 239 N -1.23 -0.23 -3.90 3.42 3.41 -1.26 -4.76 113.62 109.06 2df7 n SER 239 Ca -0.02 0.95 -0.09 0.00 -0.26 0.00 0.00 58.87 59.45 2df7 n SER 239 Cb 0.08 -1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 62.77 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 1.06 1.51 0.19 1.04 2.34 -0.77 -2.50 118.68 121.56 2df7 s LEU 240 Ca 0.63 -0.73 0.08 0.00 0.06 0.00 0.00 54.13 54.17 2df7 s LEU 240 Cb -0.60 0.94 -0.05 0.00 -0.56 0.00 0.00 46.19 45.92 2df7 s LEU 240 CO 0.57 -0.73 -0.15 -0.94 -1.06 0.00 0.00 176.35 174.04 2df7 s SER 241 N -2.88 2.56 -0.14 1.48 1.04 0.20 -0.86 113.70 115.10 2df7 s SER 241 Ca 0.07 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 2df7 s SER 241 Cb 0.05 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2df7 s SER 241 CO -0.09 -0.15 0.05 -0.63 0.98 0.00 0.00 173.24 173.40 2df7 s ILE 242 N -2.78 0.19 0.33 -1.02 1.01 0.09 -0.42 121.20 118.59 2df7 s ILE 242 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.79 2df7 s ILE 242 Cb -0.02 -0.63 -0.07 0.00 0.01 0.00 0.00 42.46 41.75 2df7 s ILE 242 CO 0.07 -0.07 0.00 -0.83 0.00 0.00 0.00 174.94 174.10 2df7 s GLY 243 N 2.03 2.11 0.00 6.18 0.00 -0.91 -1.18 107.32 115.54 2df7 s GLY 243 Ca 0.02 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.67 2df7 s GLY 243 CO -0.07 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.73 2df7 n GLY 244 N -0.73 0.46 3.58 0.20 0.00 -1.11 -1.01 105.19 106.57 2df7 n GLY 244 Ca -0.04 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -1.91 0.73 0.01 1.61 2.12 -1.14 0.39 118.70 120.52 2df7 s GLU 245 Ca 0.00 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.37 2df7 s GLU 245 Cb 0.00 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 2df7 s GLU 245 CO 0.00 -0.12 0.00 -0.51 -0.54 0.00 0.00 175.26 174.09 2df7 s LEU 246 N 0.87 3.51 -0.15 2.70 1.43 0.45 -3.22 118.68 124.26 2df7 s LEU 246 Ca -0.04 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2df7 s LEU 246 Cb -0.05 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2df7 s LEU 246 CO -0.07 0.26 -0.21 -0.69 0.23 0.00 0.00 176.35 175.87 2df7 s VAL 247 N -1.13 2.09 -0.09 -1.59 1.01 0.15 -0.30 120.40 120.54 2df7 s VAL 247 Ca 0.21 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2df7 s VAL 247 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2df7 s VAL 247 CO 0.12 0.55 -0.03 -0.36 0.00 0.00 0.00 175.10 175.37 2df7 s PHE 248 N 0.90 3.05 -0.01 5.22 0.40 0.39 -1.66 117.98 126.28 2df7 s PHE 248 Ca -0.05 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.40 2df7 s PHE 248 Cb -0.15 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 2df7 s PHE 248 CO -0.04 0.33 -0.21 -1.01 0.70 0.00 0.00 175.22 175.00 2df7 s HIS 249 N -0.64 1.84 0.01 0.36 3.76 0.29 -1.48 115.29 119.42 2df7 s HIS 249 Ca 0.10 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 54.50 2df7 s HIS 249 Cb -0.12 -1.17 0.03 0.00 1.11 0.00 0.00 32.58 32.43 2df7 s HIS 249 CO 0.02 -0.01 0.34 -0.08 -0.85 0.00 0.00 174.74 174.16 2df7 s THR 250 N -0.53 0.06 -0.25 1.30 -1.32 -1.26 0.08 115.64 113.72 2df7 s THR 250 Ca 0.08 -0.52 0.18 0.00 -1.21 0.00 0.00 61.69 60.22 2df7 s THR 250 Cb -0.08 -0.79 -0.25 0.00 -1.51 0.00 0.00 72.50 69.87 2df7 s THR 250 CO -0.00 -0.29 0.49 -1.20 -2.21 0.00 0.00 174.62 171.41 2df7 n SER 251 N 0.92 0.91 -4.80 8.08 7.64 -1.26 -2.89 113.62 122.21 2df7 n SER 251 Ca -0.20 -0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.04 2df7 n SER 251 Cb 0.58 1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 65.29 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -3.06 4.53 0.32 0.44 1.01 -1.26 -4.97 120.40 117.42 2df7 s VAL 252 Ca -0.03 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.32 2df7 s VAL 252 Cb 0.12 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2df7 s VAL 252 CO 0.73 0.39 0.60 -1.00 0.00 0.00 0.00 175.10 175.82 2df7 s HIS 253 N -1.30 3.48 -0.23 5.22 0.09 -1.26 -4.50 115.29 116.80 2df7 s HIS 253 Ca 0.37 0.69 0.00 0.00 -0.00 0.00 0.00 55.06 56.12 2df7 s HIS 253 Cb -0.20 -2.15 0.00 0.00 -0.00 0.00 0.00 32.58 30.24 2df7 s HIS 253 CO 0.22 0.10 0.00 0.41 -0.00 0.00 0.00 174.74 175.47 2df7 n GLY 254 N -1.15 0.53 3.82 -2.22 0.00 -1.26 -4.76 105.19 100.15 2df7 n GLY 254 Ca -0.01 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N -0.49 4.32 -0.01 0.99 1.43 -1.26 -3.06 118.68 120.60 2df7 s LEU 255 Ca 0.00 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2df7 s LEU 255 Cb 0.00 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2df7 s LEU 255 CO 0.00 0.02 -0.02 0.00 0.23 0.00 0.00 176.35 176.58 2df7 s ALA 256 N -1.55 0.30 0.05 4.21 0.00 0.46 -1.13 121.76 124.09 2df7 s ALA 256 Ca 0.43 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2df7 s ALA 256 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2df7 s ALA 256 CO 0.21 0.01 -0.09 -0.51 0.00 0.00 0.00 175.76 175.38 2df7 s LEU 257 N 0.38 3.08 -0.04 0.00 1.43 0.98 -1.23 118.68 123.29 2df7 s LEU 257 Ca -0.04 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2df7 s LEU 257 Cb -0.07 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2df7 s LEU 257 CO -0.01 0.23 -0.20 -1.81 0.23 0.00 0.00 176.35 174.80 2df7 s ASP 258 N -1.77 2.43 -0.03 2.29 1.01 -0.27 -0.83 116.67 119.49 2df7 s ASP 258 Ca 0.19 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.07 2df7 s ASP 258 Cb -0.11 -0.61 0.01 0.00 1.01 0.00 0.00 42.92 43.23 2df7 s ASP 258 CO 0.10 0.19 -0.06 0.00 0.21 0.00 0.00 175.17 175.62 2df7 s ALA 259 N -0.10 0.66 -0.01 5.23 0.00 0.32 -0.30 121.76 127.57 2df7 s ALA 259 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2df7 s ALA 259 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2df7 s ALA 259 CO 0.02 0.05 -0.11 0.99 0.00 0.00 0.00 175.76 176.71 2df7 s THR 260 N 0.57 0.88 -0.17 0.00 2.01 0.21 -0.14 115.64 119.00 2df7 s THR 260 Ca -0.08 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.35 2df7 s THR 260 Cb -0.11 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2df7 s THR 260 CO 0.00 0.24 0.10 -0.63 -0.69 0.00 0.00 174.62 173.64 2df7 s ILE 261 N -0.28 5.14 -0.03 1.82 -1.09 0.59 -0.99 121.20 126.36 2df7 s ILE 261 Ca 0.04 0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 2df7 s ILE 261 Cb -0.04 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2df7 s ILE 261 CO -0.00 0.50 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.65 2df7 s TYR 262 N -0.01 2.24 -0.20 3.97 1.51 -0.30 -0.47 117.35 124.10 2df7 s TYR 262 Ca 0.08 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 2df7 s TYR 262 Cb -0.12 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2df7 s TYR 262 CO 0.00 -0.09 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.76 2df7 s LEU 263 N -0.44 2.75 -0.07 -1.29 1.43 0.15 -1.57 118.68 119.65 2df7 s LEU 263 Ca 0.05 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2df7 s LEU 263 Cb -0.11 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2df7 s LEU 263 CO 0.00 0.01 0.08 -0.63 0.23 0.00 0.00 176.35 176.05 2df7 s ILE 264 N 1.27 4.90 0.81 -0.59 -1.09 0.87 -0.48 121.20 126.89 2df7 s ILE 264 Ca 0.03 -0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 2df7 s ILE 264 Cb -0.14 -3.15 0.11 0.00 -1.58 0.00 0.00 42.46 37.70 2df7 s ILE 264 CO -0.03 0.52 1.15 -0.83 -1.23 0.00 0.00 174.94 174.51 2df7 s GLY 265 N -1.25 1.69 0.51 6.18 0.00 0.34 -0.43 107.32 114.35 2df7 s GLY 265 Ca 0.18 -0.98 0.16 0.00 0.00 0.00 0.00 44.72 44.08 2df7 s GLY 265 CO 0.07 -0.43 2.13 -2.75 0.00 0.00 0.00 173.10 172.12 2df7 h PHE 266 N -1.03 0.04 -0.33 1.90 3.57 -1.86 -0.36 116.94 118.87 2df7 h PHE 266 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2df7 h PHE 266 Cb 1.29 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2df7 h PHE 266 CO -0.13 0.03 0.00 -0.40 -2.23 0.00 0.00 178.31 175.58 2df7 n ASP 267 N -4.52 1.81 0.00 0.41 5.75 -1.26 -4.88 116.55 113.85 2df7 n ASP 267 Ca -0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2df7 n ASP 267 Cb 0.13 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2df7 n GLY 268 N 1.05 2.04 3.78 6.12 0.00 -0.15 -4.73 105.19 113.29 2df7 n GLY 268 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2df7 s THR 269 N -2.72 3.31 -0.16 2.61 2.01 -1.26 -4.68 115.64 114.75 2df7 s THR 269 Ca 0.00 0.64 -0.24 0.00 0.31 0.00 0.00 61.69 62.40 2df7 s THR 269 Cb 0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 2df7 s THR 269 CO 0.00 -0.35 0.77 -0.89 -0.69 0.00 0.00 174.62 173.46 2df7 s THR 270 N -2.27 4.94 -0.20 -0.82 2.01 -1.26 -0.51 115.64 117.53 2df7 s THR 270 Ca 0.67 1.50 0.05 0.00 0.31 0.00 0.00 61.69 64.23 2df7 s THR 270 Cb -0.20 -4.08 -0.21 0.00 0.01 0.00 0.00 72.50 68.02 2df7 s THR 270 CO 0.39 0.08 0.03 0.52 -0.69 0.00 0.00 174.62 174.95 2df7 n VAL 271 N 4.57 1.53 -3.81 3.82 0.31 0.37 -4.90 118.33 120.22 2df7 n VAL 271 Ca 0.02 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.55 2df7 n VAL 271 Cb 0.49 -1.22 -0.14 0.00 -0.91 0.00 0.00 33.84 32.07 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.53 -0.02 -0.03 2.52 1.09 -0.87 -4.85 121.20 116.52 2df7 s ILE 272 Ca -0.24 0.07 0.03 0.00 -1.10 0.00 0.00 60.65 59.40 2df7 s ILE 272 Cb 0.08 -0.16 0.00 0.00 -1.06 0.00 0.00 42.46 41.32 2df7 s ILE 272 CO 0.71 0.03 -0.10 0.42 -0.10 0.00 0.00 174.94 175.90 2df7 s THR 273 N 0.44 0.85 -0.03 2.92 -4.23 -1.26 0.33 115.64 114.66 2df7 s THR 273 Ca -0.03 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.08 2df7 s THR 273 Cb -0.05 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.07 2df7 s THR 273 CO -0.02 0.26 0.05 -0.13 -0.54 0.00 0.00 174.62 174.24 2df7 s ARG 274 N 0.19 -0.03 0.16 3.99 3.00 0.38 -4.97 118.95 121.67 2df7 s ARG 274 Ca -0.03 0.24 -0.30 0.00 0.00 0.00 0.00 55.73 55.64 2df7 s ARG 274 Cb -0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 34.95 34.51 2df7 s ARG 274 CO 0.01 -0.19 1.05 0.00 0.00 0.00 0.00 175.30 176.16 2df7 s ALA 275 N 1.25 3.33 -0.01 2.13 0.00 -1.26 -0.30 121.76 126.89 2df7 s ALA 275 Ca -0.07 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2df7 s ALA 275 Cb -0.13 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2df7 s ALA 275 CO -0.03 -0.12 0.07 0.28 0.00 0.00 0.00 175.76 175.95 2df7 n VAL 276 N 2.46 0.06 -3.69 0.00 0.31 0.80 -4.91 118.33 113.36 2df7 n VAL 276 Ca 0.02 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.15 2df7 n VAL 276 Cb 0.47 0.10 -0.10 0.00 -0.91 0.00 0.00 33.84 33.40 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2df7 s ALA 277 N -2.23 -1.19 -0.08 3.52 0.00 -0.85 -4.83 121.76 116.10 2df7 s ALA 277 Ca -0.02 1.65 -0.01 0.00 0.00 0.00 0.00 51.96 53.59 2df7 s ALA 277 Cb 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2df7 s ALA 277 CO 0.16 -0.28 -0.02 0.45 0.00 0.00 0.00 175.76 176.07 2df7 s SER 278 N 1.31 1.67 -1.57 0.00 0.15 -1.26 -0.52 113.70 113.47 2df7 s SER 278 Ca -0.09 -0.14 -0.09 0.00 0.70 0.00 0.00 55.95 56.34 2df7 s SER 278 Cb -0.07 -0.53 0.08 0.00 -1.71 0.00 0.00 66.02 63.78 2df7 s SER 278 CO -0.12 -0.16 0.56 -0.67 1.20 0.00 0.00 173.24 174.04 2df7 n ASP 279 N 5.00 -1.63 -4.58 5.45 2.03 -1.05 -4.86 116.55 116.91 2df7 n ASP 279 Ca -0.10 -1.04 -0.43 0.00 0.52 0.00 0.00 54.79 53.75 2df7 n ASP 279 Cb 0.50 -2.76 -0.03 0.00 -0.72 0.00 0.00 41.12 38.11 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2df7 s ASN 280 N -3.85 6.50 0.28 1.67 3.04 -0.01 -4.79 114.94 117.78 2df7 s ASN 280 Ca 0.36 0.15 -0.29 0.00 0.04 0.00 0.00 52.86 53.12 2df7 s ASN 280 Cb -0.20 -2.52 -0.10 0.00 -1.54 0.00 0.00 41.25 36.90 2df7 s ASN 280 CO 0.92 -1.30 1.10 -0.83 -3.04 0.00 0.00 177.10 173.94 2df7 s GLY 281 N 2.67 3.06 -0.23 1.21 0.00 -1.26 -0.01 107.32 112.76 2df7 s GLY 281 Ca 0.42 0.89 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 2df7 s GLY 281 CO 0.27 1.49 0.24 1.08 0.00 0.00 0.00 173.10 176.18 2df7 s LEU 282 N -1.47 4.12 -0.02 0.66 1.43 -0.29 -4.94 118.68 118.17 2df7 s LEU 282 Ca 0.45 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.62 2df7 s LEU 282 Cb -0.32 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 2df7 s LEU 282 CO 0.41 0.01 0.44 -0.89 0.23 0.00 0.00 176.35 176.55 2df7 s THR 283 N 1.17 5.03 0.54 5.49 2.01 -1.26 -4.53 115.64 124.10 2df7 s THR 283 Ca 0.11 0.91 -0.19 0.00 0.31 0.00 0.00 61.69 62.83 2df7 s THR 283 Cb -0.14 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 2df7 s THR 283 CO 0.06 0.51 1.11 0.42 -0.69 0.00 0.00 174.62 176.03 2df7 s THR 284 N -0.64 3.28 -1.27 -0.82 -4.23 -1.26 -3.70 115.64 107.01 2df7 s THR 284 Ca 0.25 0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2df7 s THR 284 Cb -0.17 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.38 2df7 s THR 284 CO 0.13 -0.19 0.21 0.61 -0.54 0.00 0.00 174.62 174.85 2df7 n GLY 285 N 0.03 -0.50 3.12 3.99 0.00 -1.14 -4.98 105.19 105.71 2df7 n GLY 285 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2df7 n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2df7 s ILE 286 N -2.83 0.19 -0.32 -0.61 2.07 -1.24 -5.11 121.20 113.36 2df7 s ILE 286 Ca 0.14 -1.85 -0.24 0.00 -1.41 0.00 0.00 60.65 57.29 2df7 s ILE 286 Cb -0.07 -1.74 0.00 0.00 0.13 0.00 0.00 42.46 40.79 2df7 s ILE 286 CO 0.18 -0.78 0.82 -1.81 -1.91 0.00 0.00 174.94 171.43 2df7 s ASP 287 N -2.98 6.68 -0.39 4.50 1.01 -1.26 -4.61 116.67 119.61 2df7 s ASP 287 Ca 0.14 0.66 -0.17 0.00 0.71 0.00 0.00 52.55 53.89 2df7 s ASP 287 Cb 0.08 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2df7 s ASP 287 CO -0.05 -0.66 0.46 0.20 0.21 0.00 0.00 175.17 175.33 2df7 s ASN 288 N 1.65 6.23 -0.17 0.27 0.01 -0.55 -4.94 114.94 117.44 2df7 s ASN 288 Ca 0.34 -0.43 -0.16 0.00 -0.71 0.00 0.00 52.86 51.90 2df7 s ASN 288 Cb -0.14 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2df7 s ASN 288 CO 0.13 -0.54 0.38 -0.76 -1.51 0.00 0.00 177.10 174.80 2df7 s LEU 289 N 2.25 4.21 -0.50 0.60 1.43 -1.26 -0.46 118.68 124.95 2df7 s LEU 289 Ca 0.15 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 289 Cb -0.16 -2.50 0.13 0.00 0.03 0.00 0.00 46.19 43.68 2df7 s LEU 289 CO 0.14 -0.00 0.24 -0.04 0.23 0.00 0.00 176.35 176.92 2df7 s MET 290 N 0.88 1.90 0.31 1.70 -1.94 0.59 -4.98 119.30 117.76 2df7 s MET 290 Ca 0.20 -2.53 -0.21 0.00 -1.71 0.00 0.00 55.69 51.44 2df7 s MET 290 Cb -0.14 -3.27 -0.09 0.00 2.01 0.00 0.00 34.83 33.34 2df7 s MET 290 CO 0.07 -1.10 0.83 -1.25 -0.01 0.00 0.00 175.02 173.56 2df7 s PRO 291 N -0.16 4.29 -0.09 2.03 0.04 -1.26 -0.41 135.00 139.43 2df7 s PRO 291 Ca 0.16 1.00 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2df7 s PRO 291 Cb -0.25 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2df7 s PRO 291 CO -0.01 0.23 -0.17 -0.06 0.04 0.00 0.00 177.00 177.03 2df7 s PHE 292 N -1.77 2.67 -0.41 0.56 2.99 0.16 -4.94 117.98 117.23 2df7 s PHE 292 Ca 0.51 -0.55 0.06 0.00 0.00 0.00 0.00 56.93 56.95 2df7 s PHE 292 Cb -0.14 -1.71 0.21 0.00 0.00 0.00 0.00 43.02 41.38 2df7 s PHE 292 CO 0.19 -0.11 0.47 -1.71 -0.00 0.00 0.00 175.22 174.07 2df7 n ASN 293 N 3.01 -0.53 -4.78 1.36 2.85 -1.25 -2.77 115.26 113.15 2df7 n ASN 293 Ca -0.18 -2.59 -0.36 0.00 -0.11 0.00 0.00 54.58 51.34 2df7 n ASN 293 Cb 0.52 -0.31 -0.07 0.00 1.24 0.00 0.00 39.78 41.16 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2df7 s LEU 294 N -0.47 4.28 -0.19 1.20 1.43 -0.33 -4.97 118.68 119.64 2df7 s LEU 294 Ca 0.34 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2df7 s LEU 294 Cb 0.10 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.24 2df7 s LEU 294 CO -0.16 0.26 -0.13 -0.69 0.23 0.00 0.00 176.35 175.86 2df7 s VAL 295 N -0.14 1.77 -0.39 -1.59 1.01 -1.26 -0.73 120.40 119.07 2df7 s VAL 295 Ca 0.11 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2df7 s VAL 295 Cb -0.12 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.56 2df7 s VAL 295 CO 0.01 0.30 0.22 -0.63 0.00 0.00 0.00 175.10 174.99 2df7 s ILE 296 N 1.36 4.40 0.48 2.22 1.09 -0.04 -5.01 121.20 125.70 2df7 s ILE 296 Ca 0.01 -1.07 -0.21 0.00 -1.10 0.00 0.00 60.65 58.28 2df7 s ILE 296 Cb -0.15 -3.54 -0.08 0.00 -1.06 0.00 0.00 42.46 37.63 2df7 s ILE 296 CO -0.09 -0.33 1.06 -2.16 -0.10 0.00 0.00 174.94 173.31 2df7 s PRO 297 N 1.50 3.78 0.28 2.79 0.04 -1.26 -1.85 135.00 140.28 2df7 s PRO 297 Ca 0.02 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2df7 s PRO 297 Cb -0.21 -2.15 0.64 0.00 0.04 0.00 0.00 34.50 32.82 2df7 s PRO 297 CO 0.05 -0.46 1.73 1.15 0.04 0.00 0.00 177.00 179.50 2df7 h THR 298 N 1.60 0.59 0.00 1.26 2.02 -1.93 -1.94 112.91 114.52 2df7 h THR 298 Ca -0.49 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2df7 h THR 298 Cb 1.23 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2df7 h THR 298 CO 0.59 0.09 0.00 -0.55 0.37 0.00 0.00 175.52 176.02 2df7 h ASN 299 N 0.50 0.00 1.35 4.18 -1.07 -1.96 -1.53 115.58 117.06 2df7 h ASN 299 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.88 2df7 h ASN 299 Cb 0.87 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.12 2df7 h ASN 299 CO -0.45 0.00 -0.57 -0.08 0.07 0.00 0.00 177.43 176.40 2df7 h GLU 300 N 0.00 0.00 -6.24 4.14 4.81 -1.73 -3.44 114.58 112.13 2df7 h GLU 300 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2df7 h GLU 300 Cb 0.10 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.38 2df7 h GLU 300 CO 0.00 0.00 0.64 0.42 -0.73 0.00 0.00 179.01 179.34 2df7 s ILE 301 N -3.28 4.42 -0.75 2.32 1.01 -0.58 -4.89 121.20 119.47 2df7 s ILE 301 Ca 0.03 0.80 0.24 0.00 0.00 0.00 0.00 60.65 61.72 2df7 s ILE 301 Cb 0.09 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 2df7 s ILE 301 CO 0.73 -0.88 1.17 0.35 0.00 0.00 0.00 174.94 176.31 2df7 n THR 302 N 6.49 0.15 -3.46 2.92 -2.24 -1.26 -4.93 114.28 111.94 2df7 n THR 302 Ca 0.07 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2df7 n THR 302 Cb 0.49 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.13 1.22 0.26 -0.78 -2.07 -1.26 -4.88 119.66 109.03 2df7 s GLN 303 Ca 0.06 -0.42 -0.30 0.00 -1.82 0.00 0.00 55.36 52.89 2df7 s GLN 303 Cb 0.15 0.56 -0.14 0.00 -1.09 0.00 0.00 33.01 32.49 2df7 s GLN 303 CO 0.76 -0.51 1.17 -2.30 -1.32 0.00 0.00 175.29 173.09 2df7 n PRO 304 N -0.20 1.57 -3.42 9.60 -0.02 -1.26 -4.91 135.00 136.36 2df7 n PRO 304 Ca -0.17 0.56 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 2df7 n PRO 304 Cb 0.64 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 2df7 n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2df7 s ILE 305 N -0.68 5.16 0.00 4.25 1.01 -0.33 -2.93 121.20 127.68 2df7 s ILE 305 Ca 0.63 0.84 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2df7 s ILE 305 Cb -0.70 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2df7 s ILE 305 CO 0.57 0.42 0.33 0.35 0.00 0.00 0.00 174.94 176.60 2df7 n THR 306 N 3.05 0.00 -3.45 2.92 -2.24 0.42 -2.56 114.28 112.42 2df7 n THR 306 Ca -0.10 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2df7 n THR 306 Cb 0.52 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 70.06 2df7 n THR 306 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2df7 s SER 307 N -0.01 -0.55 -0.00 3.42 1.04 -1.03 -2.28 113.70 114.29 2df7 s SER 307 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.50 2df7 s SER 307 Cb 0.00 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2df7 s SER 307 CO 0.00 -0.92 -0.10 -0.51 0.98 0.00 0.00 173.24 172.69 2df7 s ILE 308 N -3.51 0.78 0.00 -1.02 2.07 0.33 -0.09 121.20 119.76 2df7 s ILE 308 Ca 0.00 -0.49 -0.05 0.00 -1.41 0.00 0.00 60.65 58.70 2df7 s ILE 308 Cb -0.01 -0.67 -0.00 0.00 0.13 0.00 0.00 42.46 41.91 2df7 s ILE 308 CO -0.11 0.17 0.10 -1.59 -1.91 0.00 0.00 174.94 171.60 2df7 s LYS 309 N -0.36 0.43 -0.11 3.50 -2.85 -0.61 -0.71 119.74 119.03 2df7 s LYS 309 Ca 0.03 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 54.59 2df7 s LYS 309 Cb -0.04 0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.89 2df7 s LYS 309 CO -0.00 -0.10 -0.17 -1.17 0.10 0.00 0.00 175.35 174.01 2df7 s LEU 310 N -1.34 2.50 -0.04 2.77 2.96 -0.94 -1.15 118.68 123.45 2df7 s LEU 310 Ca -0.14 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2df7 s LEU 310 Cb -0.08 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2df7 s LEU 310 CO 0.01 0.18 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.29 2df7 s GLU 311 N 0.24 2.31 -0.05 1.98 2.12 -0.16 -1.25 118.70 123.88 2df7 s GLU 311 Ca -0.11 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.40 2df7 s GLU 311 Cb -0.16 -2.15 -0.00 0.00 0.26 0.00 0.00 34.13 32.07 2df7 s GLU 311 CO 0.06 0.53 -0.20 0.42 -0.54 0.00 0.00 175.26 175.54 2df7 s ILE 312 N -0.53 1.64 -0.23 -3.70 1.01 -0.29 -0.62 121.20 118.48 2df7 s ILE 312 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2df7 s ILE 312 Cb -0.11 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.00 2df7 s ILE 312 CO 0.00 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.58 2df7 s VAL 313 N 0.03 2.20 -0.22 2.92 1.01 0.59 -0.42 120.40 126.52 2df7 s VAL 313 Ca -0.05 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 2df7 s VAL 313 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2df7 s VAL 313 CO 0.03 0.22 0.16 -0.89 0.00 0.00 0.00 175.10 174.62 2df7 s THR 314 N 1.20 5.37 0.00 3.92 2.01 -0.21 -1.11 115.64 126.82 2df7 s THR 314 Ca -0.03 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.24 2df7 s THR 314 Cb -0.17 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2df7 s THR 314 CO -0.08 0.38 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.63 2df7 s SER 315 N 0.78 1.80 -0.67 3.53 0.01 -0.37 -0.67 113.70 118.11 2df7 s SER 315 Ca 0.09 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.06 2df7 s SER 315 Cb -0.13 -0.18 0.16 0.00 0.21 0.00 0.00 66.02 66.09 2df7 s SER 315 CO 0.02 0.15 0.46 -0.75 0.41 0.00 0.00 173.24 173.53 2df7 s LYS 316 N -0.60 2.32 0.06 12.44 2.20 -1.26 -0.40 119.74 134.49 2df7 s LYS 316 Ca 0.05 -3.19 -0.32 0.00 -0.36 0.00 0.00 55.97 52.15 2df7 s LYS 316 Cb -0.06 -3.30 -0.18 0.00 -1.51 0.00 0.00 37.83 32.77 2df7 s LYS 316 CO 0.00 -1.27 1.53 1.03 -0.36 0.00 0.00 175.35 176.28 2df7 h SER 317 N 5.56 -0.76 0.00 1.43 0.87 -1.91 -3.38 113.55 115.36 2df7 h SER 317 Ca 0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2df7 h SER 317 Cb 0.78 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2df7 h SER 317 CO 0.70 -0.50 0.00 0.61 -0.53 0.00 0.00 176.83 177.11 2df7 n GLY 318 N -1.29 0.00 0.00 5.77 0.00 -1.24 -4.96 105.19 103.48 2df7 n GLY 318 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 319 N -0.04 1.40 3.08 -0.02 0.00 -1.26 -5.10 105.19 103.25 2df7 n GLY 319 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2df7 n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2df7 s GLN 320 N -2.36 0.51 -0.38 1.61 2.00 -1.26 -5.10 119.66 114.68 2df7 s GLN 320 Ca 0.00 0.63 -0.36 0.00 -2.00 0.00 0.00 55.36 53.64 2df7 s GLN 320 Cb 0.00 0.17 -0.15 0.00 0.80 0.00 0.00 33.01 33.83 2df7 s GLN 320 CO 0.00 -0.85 1.23 0.00 -0.50 0.00 0.00 175.29 175.17 2df7 n ALA 321 N 5.41 -1.03 0.00 1.58 0.00 -1.26 -0.10 120.51 125.11 2df7 n ALA 321 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2df7 n ALA 321 Cb 0.52 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 3.09 2.95 3.77 0.00 0.00 -1.26 -5.03 105.19 108.70 2df7 n GLY 322 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df7 s ASP 323 N 0.68 5.80 0.44 1.61 -0.00 0.86 -5.04 116.67 121.03 2df7 s ASP 323 Ca 0.00 2.35 0.04 0.00 -0.00 0.00 0.00 52.55 54.94 2df7 s ASP 323 Cb 0.00 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.30 2df7 s ASP 323 CO 0.00 -1.17 0.13 0.00 -0.00 0.00 0.00 175.17 174.13 2df7 s GLN 324 N -2.95 2.02 -0.05 8.23 -2.07 -1.26 -4.86 119.66 118.72 2df7 s GLN 324 Ca 0.69 -2.25 -0.23 0.00 -1.82 0.00 0.00 55.36 51.74 2df7 s GLN 324 Cb -0.29 -0.65 -0.04 0.00 -1.09 0.00 0.00 33.01 30.93 2df7 s GLN 324 CO 0.34 -0.52 0.68 -1.64 -1.32 0.00 0.00 175.29 172.83 2df7 s MET 325 N -3.68 4.42 -0.19 9.60 -1.94 0.23 -4.88 119.30 122.87 2df7 s MET 325 Ca 0.20 0.86 -0.29 0.00 -1.71 0.00 0.00 55.69 54.75 2df7 s MET 325 Cb 0.01 -3.43 0.12 0.00 2.01 0.00 0.00 34.83 33.55 2df7 s MET 325 CO 0.14 0.13 0.99 -1.54 -0.01 0.00 0.00 175.02 174.73 2df7 s SER 326 N 0.58 -0.40 0.22 3.03 1.04 -1.26 -0.12 113.70 116.79 2df7 s SER 326 Ca 0.36 0.55 -0.21 0.00 0.48 0.00 0.00 55.95 57.13 2df7 s SER 326 Cb -0.18 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.45 2df7 s SER 326 CO 0.18 -0.30 0.63 -1.66 0.98 0.00 0.00 173.24 173.07 2df7 s TRP 327 N -0.73 -0.29 0.02 5.02 1.48 -0.83 -4.51 118.94 119.10 2df7 s TRP 327 Ca -0.01 -0.06 0.08 0.00 -1.06 0.00 0.00 56.10 55.05 2df7 s TRP 327 Cb -0.02 0.58 -0.02 0.00 -1.16 0.00 0.00 33.47 32.84 2df7 s TRP 327 CO -0.00 -1.02 -0.24 0.45 -4.06 0.00 0.00 176.95 172.07 2df7 s SER 328 N -2.85 2.84 0.06 -2.66 0.15 0.11 -0.95 113.70 110.40 2df7 s SER 328 Ca 0.07 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.24 2df7 s SER 328 Cb -0.03 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 2df7 s SER 328 CO -0.02 0.25 -0.08 0.00 1.20 0.00 0.00 173.24 174.59 2df7 s ALA 329 N -0.69 0.73 0.01 5.45 0.00 -0.10 -0.55 121.76 126.60 2df7 s ALA 329 Ca 0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2df7 s ALA 329 Cb -0.09 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2df7 s ALA 329 CO 0.01 -0.08 0.03 -1.12 0.00 0.00 0.00 175.76 174.59 2df7 s SER 330 N -2.08 0.11 0.00 0.00 0.01 -0.66 -0.12 113.70 110.95 2df7 s SER 330 Ca -0.02 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2df7 s SER 330 Cb -0.05 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2df7 s SER 330 CO -0.01 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2df7 n GLY 331 N 2.00 2.78 3.06 3.44 0.00 0.32 0.34 105.19 117.13 2df7 n GLY 331 Ca -0.20 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2df7 n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 332 N 0.00 1.03 0.17 1.61 0.01 -1.20 -1.10 113.70 114.22 2df7 s SER 332 Ca 0.00 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 56.90 2df7 s SER 332 Cb 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2df7 s SER 332 CO 0.00 -0.08 -0.15 -1.48 0.41 0.00 0.00 173.24 171.94 2df7 s LEU 333 N -1.16 2.50 -0.14 2.44 0.05 0.34 -2.87 118.68 119.84 2df7 s LEU 333 Ca -0.04 -0.94 0.01 0.00 0.05 0.00 0.00 54.13 53.20 2df7 s LEU 333 Cb -0.08 -0.65 0.02 0.00 -2.05 0.00 0.00 46.19 43.43 2df7 s LEU 333 CO 0.01 -0.15 -0.15 0.00 -0.55 0.00 0.00 176.35 175.50 2df7 s ALA 334 N -2.64 1.88 -0.32 1.48 0.00 -0.18 -1.26 121.76 120.73 2df7 s ALA 334 Ca 0.18 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2df7 s ALA 334 Cb -0.02 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 2df7 s ALA 334 CO 0.05 -0.29 0.20 0.08 0.00 0.00 0.00 175.76 175.81 2df7 s VAL 335 N 1.32 5.13 -0.31 0.00 1.01 0.59 -2.15 120.40 125.99 2df7 s VAL 335 Ca 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2df7 s VAL 335 Cb -0.13 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2df7 s VAL 335 CO -0.08 0.09 0.10 -0.89 0.00 0.00 0.00 175.10 174.32 2df7 s THR 336 N 1.71 4.07 -0.51 3.92 2.01 0.43 -0.55 115.64 126.72 2df7 s THR 336 Ca 0.06 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.15 2df7 s THR 336 Cb -0.17 -3.14 0.07 0.00 0.01 0.00 0.00 72.50 69.28 2df7 s THR 336 CO 0.10 0.01 0.55 -0.63 -0.69 0.00 0.00 174.62 173.96 2df7 s ILE 337 N 1.50 5.01 -0.08 1.82 -1.09 0.48 -0.63 121.20 128.21 2df7 s ILE 337 Ca 0.02 -0.82 -0.35 0.00 -2.23 0.00 0.00 60.65 57.27 2df7 s ILE 337 Cb -0.18 -4.27 -0.13 0.00 -1.58 0.00 0.00 42.46 36.31 2df7 s ILE 337 CO 0.03 -0.77 1.78 1.41 -1.23 0.00 0.00 174.94 176.16 2df7 n HIS 338 N 5.80 2.22 -0.87 3.97 8.25 -1.04 -0.54 115.22 133.01 2df7 n HIS 338 Ca -0.09 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2df7 n HIS 338 Cb 0.44 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 28.96 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 4.10 0.28 0.37 -1.41 0.00 -0.92 -4.58 105.19 103.04 2df7 n GLY 339 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.40 2df7 n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2df7 h GLY 340 N 0.00 0.41 -1.34 -0.02 0.00 -0.79 -1.76 103.07 99.58 2df7 h GLY 340 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2df7 h GLY 340 CO 0.00 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.30 2df7 n ASN 341 N -4.45 2.24 -4.65 0.19 3.02 0.53 -4.09 115.26 108.06 2df7 n ASN 341 Ca 0.10 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2df7 n ASN 341 Cb 0.48 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 2df7 n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2df7 s TYR 342 N -1.66 1.94 -0.09 3.10 5.04 -0.66 -4.89 117.35 120.14 2df7 s TYR 342 Ca 0.33 0.21 -0.37 0.00 -2.44 0.00 0.00 57.07 54.80 2df7 s TYR 342 Cb 0.18 -3.94 -0.15 0.00 0.35 0.00 0.00 41.96 38.41 2df7 s TYR 342 CO 0.27 -3.83 1.65 -2.30 -1.34 0.00 0.00 175.55 170.00 2df7 n PRO 343 N 7.25 1.50 0.00 4.97 -0.02 -1.26 -0.36 135.00 147.08 2df7 n PRO 343 Ca 0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2df7 n PRO 343 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2df7 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 344 N 3.72 2.78 0.23 -1.23 0.00 0.10 -4.88 105.19 105.91 2df7 n GLY 344 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 1.00 0.00 4.61 0.00 -0.90 -2.61 119.26 121.36 2df7 h ALA 345 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2df7 h ALA 345 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2df7 h ALA 345 CO 0.00 0.60 -0.41 1.28 0.00 0.00 0.00 179.25 180.72 2df7 n LEU 346 N -4.07 0.56 -4.34 0.00 4.77 -1.26 -4.92 117.00 107.74 2df7 n LEU 346 Ca -0.01 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2df7 n LEU 346 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2df7 n LEU 346 CO 0.43 0.09 -0.52 0.00 -1.33 0.00 0.00 177.39 176.07 2df7 s ARG 347 N -1.41 1.28 0.53 3.23 1.70 -1.26 -4.34 118.95 118.68 2df7 s ARG 347 Ca 0.00 -1.33 -0.06 0.00 -0.47 0.00 0.00 55.73 53.87 2df7 s ARG 347 Cb 0.00 -1.53 0.12 0.00 -0.57 0.00 0.00 34.95 32.96 2df7 s ARG 347 CO 0.00 0.34 0.72 -0.35 -1.08 0.00 0.00 175.30 174.93 2df7 n PRO 348 N 0.67 -0.35 -4.29 3.89 -0.04 -1.26 0.01 135.00 133.63 2df7 n PRO 348 Ca -0.16 -1.44 -0.18 0.00 -0.04 0.00 0.00 63.50 61.68 2df7 n PRO 348 Cb 0.55 -0.64 -0.15 0.00 -0.04 0.00 0.00 33.50 33.22 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -2.33 0.61 -0.17 0.52 1.01 -0.59 -4.34 120.40 115.11 2df7 s VAL 349 Ca 0.43 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2df7 s VAL 349 Cb -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.86 2df7 s VAL 349 CO 0.30 0.16 -0.19 -0.89 0.00 0.00 0.00 175.10 174.48 2df7 s THR 350 N -0.21 2.20 -0.12 3.92 2.01 -0.52 -0.01 115.64 122.91 2df7 s THR 350 Ca 0.03 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 2df7 s THR 350 Cb -0.03 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2df7 s THR 350 CO -0.00 0.53 0.05 -0.76 -0.69 0.00 0.00 174.62 173.74 2df7 s LEU 351 N 1.17 3.80 -0.21 4.42 1.43 0.42 -0.95 118.68 128.76 2df7 s LEU 351 Ca 0.02 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2df7 s LEU 351 Cb -0.14 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.22 2df7 s LEU 351 CO -0.09 0.33 -0.10 -0.69 0.23 0.00 0.00 176.35 176.03 2df7 s VAL 352 N -0.56 1.69 0.00 -1.59 1.01 -0.50 -1.24 120.40 119.22 2df7 s VAL 352 Ca 0.10 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2df7 s VAL 352 Cb -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2df7 s VAL 352 CO 0.02 0.13 -0.06 0.00 0.00 0.00 0.00 175.10 175.19 2df7 s ALA 353 N 1.37 3.03 0.09 5.51 0.00 0.42 -0.52 121.76 131.66 2df7 s ALA 353 Ca -0.02 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.97 2df7 s ALA 353 Cb -0.17 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2df7 s ALA 353 CO -0.08 0.62 -0.13 1.52 0.00 0.00 0.00 175.76 177.68 2df7 s TYR 354 N -1.00 1.24 0.09 0.00 -0.85 -0.68 -1.11 117.35 115.03 2df7 s TYR 354 Ca 0.17 -0.52 -0.17 0.00 -0.52 0.00 0.00 57.07 56.03 2df7 s TYR 354 Cb -0.11 -0.68 0.04 0.00 0.38 0.00 0.00 41.96 41.59 2df7 s TYR 354 CO 0.08 0.07 0.40 -1.83 -1.52 0.00 0.00 175.55 172.75 2df7 s GLU 355 N -2.21 1.00 -1.26 -3.49 -1.05 -0.94 -1.24 118.70 109.50 2df7 s GLU 355 Ca 0.03 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 2df7 s GLU 355 Cb -0.07 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2df7 s GLU 355 CO 0.02 -0.37 0.00 0.54 0.95 0.00 0.00 175.26 176.40 2df7 n ARG 356 N 0.11 -0.92 -3.22 -4.83 5.12 -0.87 -2.19 116.66 109.87 2df7 n ARG 356 Ca -0.17 0.84 -0.39 0.00 -1.93 0.00 0.00 57.85 56.20 2df7 n ARG 356 Cb 0.62 -4.93 -0.06 0.00 -1.16 0.00 0.00 32.46 26.94 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2df7 s VAL 357 N -2.52 4.97 0.09 1.55 1.01 -0.65 -2.40 120.40 122.46 2df7 s VAL 357 Ca 0.00 1.20 -0.35 0.00 0.00 0.00 0.00 61.98 62.83 2df7 s VAL 357 Cb 0.00 -3.91 -0.15 0.00 0.00 0.00 0.00 36.38 32.32 2df7 s VAL 357 CO 0.00 0.40 1.52 0.00 0.00 0.00 0.00 175.10 177.01 2df7 n ALA 358 N 2.91 0.37 -1.66 5.51 0.00 -1.26 -4.20 120.51 122.18 2df7 n ALA 358 Ca -0.07 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.39 2df7 n ALA 358 Cb 0.51 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 2df7 n ALA 358 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2df7 n THR 359 N 3.25 1.29 -0.28 0.00 -1.04 -1.26 -1.63 114.28 114.62 2df7 n THR 359 Ca 0.18 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2df7 n THR 359 Cb 0.24 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 1.73 1.23 3.72 3.41 0.00 -0.57 -4.91 105.19 109.81 2df7 n GLY 360 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.06 2.85 -0.17 1.61 0.01 -0.64 -4.71 113.70 109.59 2df7 s SER 361 Ca 0.00 1.01 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 2df7 s SER 361 Cb 0.00 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 2df7 s SER 361 CO 0.00 -2.97 -0.10 -0.69 0.41 0.00 0.00 173.24 169.89 2df7 s VAL 362 N -3.13 3.13 -0.30 3.43 1.01 -1.26 -1.66 120.40 121.61 2df7 s VAL 362 Ca 0.65 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2df7 s VAL 362 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2df7 s VAL 362 CO 0.55 0.49 0.19 -0.69 0.00 0.00 0.00 175.10 175.64 2df7 s VAL 363 N 0.83 5.12 -0.14 2.92 1.01 0.60 -1.34 120.40 129.40 2df7 s VAL 363 Ca -0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2df7 s VAL 363 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2df7 s VAL 363 CO 0.01 0.15 0.31 -0.89 0.00 0.00 0.00 175.10 174.67 2df7 s THR 364 N 1.71 5.28 -0.10 3.92 2.01 0.11 -0.52 115.64 128.05 2df7 s THR 364 Ca 0.06 0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.68 2df7 s THR 364 Cb -0.17 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 2df7 s THR 364 CO 0.10 0.41 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.55 2df7 s VAL 365 N 0.30 2.52 -0.04 3.82 1.01 0.81 -1.90 120.40 126.93 2df7 s VAL 365 Ca 0.18 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2df7 s VAL 365 Cb -0.13 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2df7 s VAL 365 CO 0.05 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.77 2df7 s ALA 366 N 0.21 0.03 0.34 5.51 0.00 -0.69 -0.87 121.76 126.29 2df7 s ALA 366 Ca -0.12 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 2df7 s ALA 366 Cb -0.16 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.60 2df7 s ALA 366 CO 0.06 -0.23 0.80 0.20 0.00 0.00 0.00 175.76 176.59 2df7 s GLY 367 N 1.42 0.22 -0.01 0.00 0.00 -0.12 -0.53 107.32 108.29 2df7 s GLY 367 Ca -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2df7 s GLY 367 CO -0.04 -0.06 -0.10 0.14 0.00 0.00 0.00 173.10 173.04 2df7 s VAL 368 N -2.73 0.82 -0.07 1.40 1.01 -0.58 -0.60 120.40 119.65 2df7 s VAL 368 Ca 0.15 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2df7 s VAL 368 Cb -0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 2df7 s VAL 368 CO 0.10 0.22 -0.20 -0.44 0.00 0.00 0.00 175.10 174.77 2df7 s SER 369 N -0.27 2.63 -0.11 3.32 0.01 0.44 -2.23 113.70 117.50 2df7 s SER 369 Ca 0.04 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2df7 s SER 369 Cb -0.04 -0.98 -0.02 0.00 0.21 0.00 0.00 66.02 65.18 2df7 s SER 369 CO -0.00 0.15 -0.10 0.20 0.41 0.00 0.00 173.24 173.90 2df7 s ASN 370 N 0.21 4.33 0.09 2.44 0.01 0.42 -0.54 114.94 121.90 2df7 s ASN 370 Ca -0.11 -0.19 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2df7 s ASN 370 Cb -0.15 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 2df7 s ASN 370 CO 0.05 0.25 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.45 2df7 s PHE 371 N -0.13 0.91 -0.18 2.20 0.40 0.21 0.05 117.98 121.44 2df7 s PHE 371 Ca 0.00 -0.74 -0.08 0.00 -0.60 0.00 0.00 56.93 55.51 2df7 s PHE 371 Cb -0.13 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 2df7 s PHE 371 CO 0.03 -0.08 0.09 -1.21 0.70 0.00 0.00 175.22 174.75 2df7 s GLU 372 N -3.03 3.96 0.04 0.44 2.02 -0.53 -1.62 118.70 119.98 2df7 s GLU 372 Ca 0.05 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.77 2df7 s GLU 372 Cb -0.01 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2df7 s GLU 372 CO -0.02 0.35 -0.06 -0.51 0.02 0.00 0.00 175.26 175.05 2df7 s LEU 373 N 0.17 2.31 -0.18 1.80 1.43 0.33 -1.63 118.68 122.91 2df7 s LEU 373 Ca 0.06 -0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2df7 s LEU 373 Cb -0.12 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.08 2df7 s LEU 373 CO -0.00 -0.31 -0.16 -0.63 0.23 0.00 0.00 176.35 175.48 2df7 s ILE 374 N -1.93 2.46 0.74 -0.59 1.01 -0.74 -1.39 121.20 120.76 2df7 s ILE 374 Ca -0.07 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2df7 s ILE 374 Cb -0.06 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.40 2df7 s ILE 374 CO -0.02 0.51 1.14 -2.16 0.00 0.00 0.00 174.94 174.41 2df7 s PRO 375 N 1.18 2.25 1.07 2.79 0.04 -1.26 -1.38 135.00 139.70 2df7 s PRO 375 Ca 0.02 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 2df7 s PRO 375 Cb -0.14 -1.88 0.23 0.00 0.04 0.00 0.00 34.50 32.75 2df7 s PRO 375 CO -0.07 -1.69 1.12 0.54 0.04 0.00 0.00 177.00 176.93 2df7 s ASN 376 N -2.64 2.02 0.28 6.66 2.20 -0.20 -4.43 114.94 118.83 2df7 s ASN 376 Ca 0.67 0.86 0.01 0.00 -0.94 0.00 0.00 52.86 53.47 2df7 s ASN 376 Cb -0.22 -1.31 0.53 0.00 -2.00 0.00 0.00 41.25 38.25 2df7 s ASN 376 CO 0.48 -3.47 1.84 -0.65 -2.94 0.00 0.00 177.10 172.37 2df7 h PRO 377 N -2.13 1.00 -0.22 3.55 0.11 -1.96 -0.35 132.00 131.99 2df7 h PRO 377 Ca -0.50 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.41 2df7 h PRO 377 Cb 1.31 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2df7 h PRO 377 CO 0.48 0.66 -0.43 1.49 -0.21 0.00 0.00 178.00 179.99 2df7 h GLU 378 N 1.03 0.68 0.00 1.05 4.57 -1.94 -3.19 114.58 116.79 2df7 h GLU 378 Ca 0.49 -0.44 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2df7 h GLU 378 Cb 0.44 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2df7 h GLU 378 CO -0.25 1.06 -0.48 1.25 -1.18 0.00 0.00 179.01 179.41 2df7 h LEU 379 N 0.39 0.00 -2.67 1.64 5.85 -1.79 -2.85 115.31 115.88 2df7 h LEU 379 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2df7 h LEU 379 Cb 1.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 2df7 h LEU 379 CO 0.10 0.48 -0.01 0.00 -0.34 0.00 0.00 178.44 178.67 2df7 h ALA 380 N 1.52 1.26 0.00 1.25 0.00 -1.05 -0.12 119.26 122.12 2df7 h ALA 380 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2df7 h ALA 380 CO 0.06 0.01 0.00 0.87 0.00 0.00 0.00 179.25 180.19 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.55 -3.29 116.57 113.29 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2df7 h LYS 381 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2df7 n ASN 382 N -2.67 0.69 -4.04 0.86 3.02 -0.19 -5.01 115.26 107.92 2df7 n ASN 382 Ca 0.02 -1.29 -0.32 0.00 -0.03 0.00 0.00 54.58 52.96 2df7 n ASN 382 Cb 0.28 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.30 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2df7 s LEU 383 N -0.29 3.57 0.35 3.41 2.96 -0.41 -5.10 118.68 123.17 2df7 s LEU 383 Ca 0.00 -1.51 -0.27 0.00 -0.22 0.00 0.00 54.13 52.13 2df7 s LEU 383 Cb 0.00 -1.51 -0.09 0.00 0.50 0.00 0.00 46.19 45.09 2df7 s LEU 383 CO 0.00 -0.23 1.11 -0.69 -1.32 0.00 0.00 176.35 175.22 2df7 s VAL 384 N 1.11 3.42 0.13 1.68 1.01 -1.26 -4.73 120.40 121.75 2df7 s VAL 384 Ca -0.05 1.25 0.10 0.00 0.00 0.00 0.00 61.98 63.29 2df7 s VAL 384 Cb -0.20 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2df7 s VAL 384 CO -0.06 0.17 -0.23 0.42 0.00 0.00 0.00 175.10 175.40 2df7 s THR 385 N -1.38 2.49 0.19 3.92 -4.23 -1.26 -4.74 115.64 110.63 2df7 s THR 385 Ca 0.52 -1.69 -0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2df7 s THR 385 Cb -0.29 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2df7 s THR 385 CO 0.37 0.07 0.22 -1.61 -0.54 0.00 0.00 174.62 173.14 2df7 s GLU 386 N -2.16 1.22 0.34 3.99 0.41 -0.33 -4.72 118.70 117.46 2df7 s GLU 386 Ca 0.16 -1.43 0.18 0.00 -0.41 0.00 0.00 54.97 53.47 2df7 s GLU 386 Cb -0.10 0.33 0.31 0.00 -1.78 0.00 0.00 34.13 32.89 2df7 s GLU 386 CO 0.08 -0.43 1.56 1.88 -0.49 0.00 0.00 175.26 177.86 2df7 h TYR 387 N 2.56 0.00 0.00 1.61 -1.99 -1.85 0.39 116.97 117.69 2df7 h TYR 387 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2df7 h TYR 387 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2df7 h TYR 387 CO 0.38 0.37 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 2df7 n GLY 388 N 0.93 0.20 2.13 3.88 0.00 -1.26 -4.81 105.19 106.26 2df7 n GLY 388 Ca 0.02 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2df7 n GLY 388 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2df7 n ARG 389 N 1.73 0.00 -2.84 1.61 1.85 -1.26 -4.90 116.66 112.85 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2df7 n ARG 389 Cb 0.00 -0.91 -0.04 0.00 -1.05 0.00 0.00 32.46 30.47 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2df7 s PHE 390 N 0.12 3.60 -0.39 2.89 5.36 -1.26 -4.99 117.98 123.31 2df7 s PHE 390 Ca 0.56 1.50 0.03 0.00 -0.96 0.00 0.00 56.93 58.06 2df7 s PHE 390 Cb -0.78 -3.01 0.16 0.00 -0.34 0.00 0.00 43.02 39.05 2df7 s PHE 390 CO 0.36 -0.01 0.31 0.34 -1.46 0.00 0.00 175.22 174.75 2df7 s ASP 391 N 0.96 1.78 0.23 6.13 -1.08 -1.26 -5.04 116.67 118.38 2df7 s ASP 391 Ca 0.46 -2.78 -0.03 0.00 -0.52 0.00 0.00 52.55 49.68 2df7 s ASP 391 Cb -0.19 -0.37 0.46 0.00 -1.46 0.00 0.00 42.92 41.35 2df7 s ASP 391 CO 0.23 -0.21 1.20 -2.65 0.52 0.00 0.00 175.17 174.26 2df7 n PRO 392 N 3.20 -0.07 -0.32 4.34 -0.02 -1.26 -1.56 135.00 139.31 2df7 n PRO 392 Ca 0.25 1.18 0.08 0.00 -2.02 0.00 0.00 63.50 62.98 2df7 n PRO 392 Cb 0.45 -1.81 0.24 0.00 -0.02 0.00 0.00 33.50 32.36 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.44 2.83 0.21 -1.23 0.00 -1.26 -4.64 105.19 99.66 2df7 n GLY 393 Ca 0.15 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 2.89 0.63 -0.48 4.61 0.00 -1.67 -1.28 119.26 123.96 2df7 h ALA 394 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2df7 h ALA 394 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 394 CO 0.06 0.04 -0.01 1.98 0.00 0.00 0.00 179.25 181.32 2df7 h MET 395 N 0.64 0.86 -0.83 0.00 -1.53 -1.78 -1.32 114.93 110.98 2df7 h MET 395 Ca 0.19 -0.28 -0.03 0.00 -3.44 0.00 0.00 59.70 56.14 2df7 h MET 395 Cb -0.04 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 30.90 2df7 h MET 395 CO -0.06 0.91 0.40 -0.91 0.14 0.00 0.00 176.91 177.38 2df7 h ASN 396 N 0.72 1.09 -0.52 1.39 2.35 -1.83 -0.35 115.58 118.43 2df7 h ASN 396 Ca 0.14 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2df7 h ASN 396 Cb 0.53 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2df7 h ASN 396 CO 0.03 0.92 0.12 0.22 -1.65 0.00 0.00 177.43 177.07 2df7 h TYR 397 N 1.18 0.87 -0.30 1.19 3.20 -1.04 -0.07 116.97 122.00 2df7 h TYR 397 Ca 0.29 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2df7 h TYR 397 Cb 0.12 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2df7 h TYR 397 CO 0.01 0.77 0.16 1.15 -1.64 0.00 0.00 178.16 178.62 2df7 h THR 398 N 0.72 1.02 -0.72 1.81 2.02 -0.78 0.35 112.91 117.32 2df7 h THR 398 Ca 0.16 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2df7 h THR 398 Cb 0.34 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2df7 h THR 398 CO 0.00 0.06 0.28 0.11 0.37 0.00 0.00 175.52 176.35 2df7 h LYS 399 N 0.34 1.07 -0.06 6.66 1.57 -0.90 -0.79 116.57 124.46 2df7 h LYS 399 Ca 0.12 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2df7 h LYS 399 Cb 0.01 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2df7 h LYS 399 CO -0.07 0.87 0.01 1.25 -0.57 0.00 0.00 179.45 180.94 2df7 h LEU 400 N 1.05 0.09 -0.22 2.94 5.85 -0.31 -1.44 115.31 123.27 2df7 h LEU 400 Ca 0.24 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2df7 h LEU 400 Cb 0.20 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2df7 h LEU 400 CO -0.02 0.34 -0.05 0.40 -0.34 0.00 0.00 178.44 178.76 2df7 h ILE 401 N -0.16 0.79 -0.15 4.05 1.08 -0.75 -2.09 117.51 120.28 2df7 h ILE 401 Ca 0.02 -0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.42 2df7 h ILE 401 Cb 0.28 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2df7 h ILE 401 CO 0.00 0.00 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.19 2df7 h LEU 402 N 0.00 0.24 -1.11 1.44 3.38 -1.09 -1.63 115.31 116.54 2df7 h LEU 402 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2df7 h LEU 402 Cb 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2df7 h LEU 402 CO -0.22 0.46 -0.27 0.77 0.09 0.00 0.00 178.44 179.27 2df7 h SER 403 N 0.23 0.00 -0.54 -0.43 4.64 -0.76 -2.31 113.55 114.38 2df7 h SER 403 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2df7 h SER 403 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2df7 h SER 403 CO 0.03 0.27 0.00 -0.62 -0.87 0.00 0.00 176.83 175.65 2df7 n GLU 404 N -3.47 4.65 -0.28 4.77 -0.58 -0.68 -4.64 120.64 120.40 2df7 n GLU 404 Ca -0.00 -3.13 0.11 0.00 -0.42 0.00 0.00 57.16 53.72 2df7 n GLU 404 Cb 0.44 -2.21 0.25 0.00 -0.57 0.00 0.00 31.44 29.35 2df7 n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2df7 h ARG 405 N 3.76 0.22 -0.21 3.49 2.43 -0.77 0.33 114.38 123.62 2df7 h ARG 405 Ca 0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 2df7 h ARG 405 Cb 1.91 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.42 2df7 h ARG 405 CO 0.46 0.14 -0.66 0.93 -1.51 0.00 0.00 179.97 179.33 2df7 h GLU 406 N 0.22 0.81 -0.30 0.20 3.07 -1.85 0.15 114.58 116.88 2df7 h GLU 406 Ca 0.51 -0.58 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 2df7 h GLU 406 Cb 0.98 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2df7 h GLU 406 CO -0.62 1.20 -0.25 0.00 -1.40 0.00 0.00 179.01 177.95 2df7 h ARG 407 N 0.59 0.60 0.00 2.33 2.47 -1.60 -2.97 114.38 115.80 2df7 h ARG 407 Ca -0.02 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2df7 h ARG 407 Cb 1.28 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 2df7 h ARG 407 CO 0.14 0.79 -0.55 -0.07 0.56 0.00 0.00 179.97 180.84 2df7 h LEU 408 N 0.52 0.00 0.45 3.04 3.38 -0.37 -3.48 115.31 118.86 2df7 h LEU 408 Ca 0.07 -0.18 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2df7 h LEU 408 Cb 0.71 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.48 2df7 h LEU 408 CO 0.05 0.09 -0.33 0.61 0.09 0.00 0.00 178.44 178.96 2df7 n GLY 409 N 1.33 0.01 3.59 0.83 0.00 0.44 -4.96 105.19 106.43 2df7 n GLY 409 Ca 0.03 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -2.85 4.16 0.30 -0.61 1.01 -0.67 -5.01 121.20 117.53 2df7 s ILE 410 Ca 0.15 1.12 0.06 0.00 0.00 0.00 0.00 60.65 61.98 2df7 s ILE 410 Cb -0.07 -4.64 -0.02 0.00 0.01 0.00 0.00 42.46 37.75 2df7 s ILE 410 CO 0.18 -1.10 0.40 -0.54 0.00 0.00 0.00 174.94 173.88 2df7 s LYS 411 N 4.57 3.17 0.00 2.79 1.02 -1.26 -4.88 119.74 125.16 2df7 s LYS 411 Ca 0.46 -0.96 0.21 0.00 0.02 0.00 0.00 55.97 55.70 2df7 s LYS 411 Cb -0.07 -2.79 -0.23 0.00 -0.52 0.00 0.00 37.83 34.21 2df7 s LYS 411 CO 0.30 0.21 0.58 0.25 -0.92 0.00 0.00 175.35 175.77 2df7 n THR 412 N -1.51 0.46 -4.33 2.17 -2.24 -1.02 -4.63 114.28 103.19 2df7 n THR 412 Ca -0.04 -0.58 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 2df7 n THR 412 Cb 0.58 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.42 2df7 n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2df7 s VAL 413 N -3.27 0.75 0.08 2.28 -7.23 -1.26 -0.34 120.40 111.41 2df7 s VAL 413 Ca -0.06 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 2df7 s VAL 413 Cb 0.11 -0.72 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 2df7 s VAL 413 CO 0.86 0.27 -0.11 0.26 -0.31 0.00 0.00 175.10 176.07 2df7 s TRP 414 N 0.73 1.04 0.08 2.82 0.52 0.72 -4.75 118.94 120.09 2df7 s TRP 414 Ca -0.12 -0.55 -0.30 0.00 0.02 0.00 0.00 56.10 55.15 2df7 s TRP 414 Cb -0.14 -0.58 -0.06 0.00 -1.15 0.00 0.00 33.47 31.54 2df7 s TRP 414 CO 0.01 0.00 1.12 -2.14 0.02 0.00 0.00 176.95 175.97 2df7 s PRO 415 N -2.18 4.51 0.37 4.98 0.02 -1.26 0.03 135.00 141.46 2df7 s PRO 415 Ca -0.00 1.67 0.11 0.00 0.02 0.00 0.00 61.00 62.79 2df7 s PRO 415 Cb -0.07 -3.36 0.87 0.00 0.02 0.00 0.00 34.50 31.97 2df7 s PRO 415 CO 0.01 -0.12 1.87 1.15 -0.33 0.00 0.00 177.00 179.58 2df7 h THR 416 N 4.38 0.81 -0.98 0.99 2.02 -1.12 -0.83 112.91 118.19 2df7 h THR 416 Ca -0.42 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2df7 h THR 416 Cb 1.21 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2df7 h THR 416 CO 0.77 0.11 0.63 0.03 0.37 0.00 0.00 175.52 177.44 2df7 h ARG 417 N 0.63 1.17 -0.20 6.66 3.08 -1.84 -1.14 114.38 122.74 2df7 h ARG 417 Ca 0.44 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.29 2df7 h ARG 417 Cb 0.79 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2df7 h ARG 417 CO -0.20 0.78 -0.45 0.93 -1.07 0.00 0.00 179.97 179.95 2df7 h GLU 418 N 1.21 0.51 -0.36 0.04 5.08 -1.54 -1.78 114.58 117.73 2df7 h GLU 418 Ca 0.40 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2df7 h GLU 418 Cb 0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2df7 h GLU 418 CO -0.14 0.87 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.72 2df7 h TYR 419 N 0.42 0.68 -0.28 4.33 3.20 -0.95 -0.67 116.97 123.69 2df7 h TYR 419 Ca 0.03 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 2df7 h TYR 419 Cb 0.96 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2df7 h TYR 419 CO 0.04 0.71 -0.09 1.15 -1.64 0.00 0.00 178.16 178.32 2df7 h THR 420 N 0.58 1.29 -0.80 1.81 2.02 -0.97 -0.86 112.91 115.98 2df7 h THR 420 Ca 0.11 -1.15 0.04 0.00 0.77 0.00 0.00 66.41 66.18 2df7 h THR 420 Cb 0.51 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2df7 h THR 420 CO 0.03 0.36 0.50 0.44 0.37 0.00 0.00 175.52 177.23 2df7 h ASP 421 N 0.32 0.81 -0.71 4.18 3.32 -0.94 -1.31 116.42 122.09 2df7 h ASP 421 Ca 0.07 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2df7 h ASP 421 Cb 0.59 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2df7 h ASP 421 CO 0.03 0.55 0.47 0.15 -1.72 0.00 0.00 179.24 178.72 2df7 h PHE 422 N 0.96 0.89 -0.49 4.55 3.57 -0.75 -1.02 116.94 124.65 2df7 h PHE 422 Ca 0.33 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 2df7 h PHE 422 Cb 0.06 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2df7 h PHE 422 CO -0.03 0.56 0.03 0.00 -2.23 0.00 0.00 178.31 176.63 2df7 h ARG 423 N 0.96 0.84 0.40 1.11 3.08 -0.04 -2.23 114.38 118.49 2df7 h ARG 423 Ca 0.26 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2df7 h ARG 423 Cb -0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2df7 h ARG 423 CO -0.06 0.87 -0.19 0.93 -1.07 0.00 0.00 179.97 180.44 2df7 h GLU 424 N 0.70 -0.52 0.00 0.04 5.08 -0.71 -0.91 114.58 118.27 2df7 h GLU 424 Ca 0.14 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2df7 h GLU 424 Cb 0.47 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2df7 h GLU 424 CO 0.02 -0.31 0.16 0.98 -1.00 0.00 0.00 179.01 178.86 2df7 n TYR 425 N -5.30 0.43 -0.11 4.33 9.36 -0.46 -1.45 117.16 123.96 2df7 n TYR 425 Ca -0.11 0.22 -0.24 0.00 3.32 0.00 0.00 57.90 61.09 2df7 n TYR 425 Cb 0.25 -0.74 -0.11 0.00 -0.63 0.00 0.00 39.34 38.10 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2df7 n PHE 426 N -1.95 0.43 0.57 2.98 -0.00 -0.70 -3.20 117.46 115.58 2df7 n PHE 426 Ca -0.01 0.15 0.01 0.00 -0.00 0.00 0.00 57.45 57.60 2df7 n PHE 426 Cb 0.18 -1.05 0.06 0.00 -0.00 0.00 0.00 39.48 38.67 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -3.96 0.28 0.00 -4.13 2.81 -0.43 -3.76 117.12 107.93 2df7 n MET 427 Ca -0.44 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.45 2df7 n MET 427 Cb 0.89 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.28 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2df7 n GLU 428 N -0.61 0.00 0.00 0.03 1.02 -1.06 -5.08 120.64 114.94 2df7 n GLU 428 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2df7 n GLU 428 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59