#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 s VAL 12 N 0.00 3.78 0.24 9.51 1.01 -1.26 -4.92 120.40 128.76 2df7 s VAL 12 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 2df7 s VAL 12 Cb 0.00 -3.62 0.21 0.00 0.00 0.00 0.00 36.38 32.97 2df7 s VAL 12 CO 0.00 -0.08 1.75 -0.65 0.00 0.00 0.00 175.10 176.12 2df7 h PRO 13 N 9.04 0.51 -0.21 2.72 0.11 -1.99 -2.52 132.00 139.66 2df7 h PRO 13 Ca -0.36 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2df7 h PRO 13 Cb 1.16 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2df7 h PRO 13 CO 0.96 0.34 0.02 0.35 -0.21 0.00 0.00 178.00 179.46 2df7 h PHE 14 N 0.52 0.04 -0.96 0.65 3.57 -1.91 0.15 116.94 118.99 2df7 h PHE 14 Ca 0.41 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.95 2df7 h PHE 14 Cb 0.57 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2df7 h PHE 14 CO -0.13 0.00 0.63 0.82 -2.23 0.00 0.00 178.31 177.40 2df7 h ILE 15 N 0.10 1.20 -0.56 1.41 1.08 -1.86 0.16 117.51 119.04 2df7 h ILE 15 Ca 0.10 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2df7 h ILE 15 Cb 0.10 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.66 2df7 h ILE 15 CO -0.14 0.23 0.34 -0.09 -0.69 0.00 0.00 178.15 177.80 2df7 h ARG 16 N 1.25 0.76 -0.41 2.37 2.43 -0.92 -0.83 114.38 119.03 2df7 h ARG 16 Ca 0.37 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2df7 h ARG 16 Cb -0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2df7 h ARG 16 CO -0.11 0.54 -0.05 1.03 -1.51 0.00 0.00 179.97 179.87 2df7 h SER 17 N 0.75 0.75 0.22 -3.80 0.87 0.37 0.22 113.55 112.95 2df7 h SER 17 Ca 0.20 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2df7 h SER 17 Cb -0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2df7 h SER 17 CO -0.04 0.92 -0.16 0.25 -0.53 0.00 0.00 176.83 177.26 2df7 h LEU 18 N 0.58 -0.42 0.00 2.23 5.85 -0.49 -1.87 115.31 121.19 2df7 h LEU 18 Ca 0.11 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2df7 h LEU 18 Cb 0.56 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2df7 h LEU 18 CO 0.03 -0.26 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.40 2df7 h LEU 19 N -0.39 0.00 -6.03 2.25 3.38 -1.17 -3.39 115.31 109.96 2df7 h LEU 19 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.39 2df7 h LEU 19 Cb 0.34 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.70 2df7 h LEU 19 CO -0.00 0.02 -1.03 0.23 0.09 0.00 0.00 178.44 177.75 2df7 n MET 20 N -2.94 1.01 -0.21 1.13 2.81 0.06 -4.99 117.12 113.99 2df7 n MET 20 Ca 0.02 -3.46 0.30 0.00 -1.81 0.00 0.00 57.70 52.76 2df7 n MET 20 Cb 0.55 -1.39 0.73 0.00 -0.71 0.00 0.00 33.22 32.40 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.00 0.00 0.00 0.03 0.11 -1.51 -0.51 132.00 134.12 2df7 h PRO 21 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2df7 h PRO 21 CO 0.52 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.56 2df7 n THR 22 N -4.24 0.30 1.06 -1.15 -2.24 -1.26 -2.14 114.28 104.61 2df7 n THR 22 Ca 0.20 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 2df7 n THR 22 Cb 1.04 -0.74 0.43 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.23 0.00 0.00 4.28 -2.24 -0.20 -5.04 114.28 109.85 2df7 n THR 23 Ca 0.11 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2df7 n THR 23 Cb 0.14 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.47 1.97 3.96 3.38 0.00 -0.91 -5.05 105.19 110.01 2df7 n GLY 24 Ca 0.07 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.61 1.87 -0.02 1.61 0.04 -1.26 -4.58 135.00 131.05 2df7 s PRO 25 Ca 0.00 -0.73 -0.29 0.00 0.04 0.00 0.00 61.00 60.02 2df7 s PRO 25 Cb 0.00 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.37 2df7 s PRO 25 CO 0.00 -1.35 0.80 0.00 0.04 0.00 0.00 177.00 176.48 2df7 s ALA 26 N -3.18 -1.79 0.28 8.56 0.00 -1.26 -4.95 121.76 119.41 2df7 s ALA 26 Ca 0.64 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.45 2df7 s ALA 26 Cb -0.08 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 26 CO 0.44 -0.52 1.04 -1.12 0.00 0.00 0.00 175.76 175.61 2df7 s SER 27 N -1.82 7.35 0.10 0.00 0.01 -1.26 -4.93 113.70 113.15 2df7 s SER 27 Ca -0.02 2.14 -0.31 0.00 1.31 0.00 0.00 55.95 59.07 2df7 s SER 27 Cb -0.01 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 2df7 s SER 27 CO -0.02 -0.07 1.55 -0.63 0.41 0.00 0.00 173.24 174.48 2df7 s ILE 28 N -1.22 3.03 0.00 1.44 1.01 -1.26 -4.77 121.20 119.43 2df7 s ILE 28 Ca 0.45 0.62 -0.06 0.00 0.00 0.00 0.00 60.65 61.66 2df7 s ILE 28 Cb -0.29 -3.40 -0.25 0.00 0.01 0.00 0.00 42.46 38.53 2df7 s ILE 28 CO 0.37 0.02 3.50 -0.81 0.00 0.00 0.00 174.94 178.02 2df7 n PRO 29 N 4.77 1.92 0.00 2.79 -0.04 -1.26 -4.85 135.00 138.33 2df7 n PRO 29 Ca 0.14 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 2df7 n PRO 29 Cb 0.41 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 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 2.43 0.04 -0.73 3.54 5.68 -1.26 -4.43 116.55 121.82 2df7 n ASP 30 Ca 0.40 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.75 2df7 n ASP 30 Cb 0.89 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 41.03 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 2.98 -3.79 -1.12 8.00 -1.26 -4.76 116.55 116.59 2df7 n ASP 31 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2df7 n ASP 31 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 0.70 4.04 -2.28 -3.53 -1.04 -1.26 -4.93 114.28 105.97 2df7 n THR 32 Ca 0.13 -3.85 -0.34 0.00 -2.04 0.00 0.00 64.05 57.95 2df7 n THR 32 Cb 0.44 -2.45 -0.04 0.00 -1.82 0.00 0.00 70.33 66.46 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 0.68 3.31 0.11 -4.42 1.43 -1.26 -4.97 118.68 113.56 2df7 s LEU 33 Ca 0.43 -0.94 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2df7 s LEU 33 Cb 0.12 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2df7 s LEU 33 CO -0.03 -2.17 -0.24 -1.61 0.23 0.00 0.00 176.35 172.53 2df7 s GLU 34 N 6.10 1.33 -0.06 1.70 2.02 -1.26 -5.08 118.70 123.45 2df7 s GLU 34 Ca 0.58 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 2df7 s GLU 34 Cb -0.04 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 2df7 s GLU 34 CO -0.03 0.40 1.25 0.15 0.02 0.00 0.00 175.26 177.05 2df7 s LYS 35 N -1.86 4.32 0.25 1.61 1.02 -1.26 -4.35 119.74 119.46 2df7 s LYS 35 Ca 0.10 1.72 -0.03 0.00 0.02 0.00 0.00 55.97 57.78 2df7 s LYS 35 Cb -0.10 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.63 2df7 s LYS 35 CO 0.05 -0.51 0.38 -2.39 -0.92 0.00 0.00 175.35 171.96 2df7 n HIS 36 N 5.46 -1.31 -4.33 3.18 1.44 0.10 -4.66 115.22 115.09 2df7 n HIS 36 Ca 0.12 -1.52 -0.20 0.00 -2.01 0.00 0.00 57.72 54.11 2df7 n HIS 36 Cb 0.46 0.43 -0.11 0.00 0.12 0.00 0.00 29.99 30.89 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 -2.63 1.74 -0.13 0.61 -1.32 -0.43 -1.35 115.64 112.14 2df7 s THR 37 Ca 0.18 -2.07 -0.03 0.00 -1.21 0.00 0.00 61.69 58.56 2df7 s THR 37 Cb -0.01 -1.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.02 2df7 s THR 37 CO 0.13 -0.48 -0.04 -0.76 -2.21 0.00 0.00 174.62 171.26 2df7 s LEU 38 N -3.02 3.26 0.05 9.08 1.43 -1.26 -0.68 118.68 127.54 2df7 s LEU 38 Ca 0.19 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2df7 s LEU 38 Cb -0.03 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2df7 s LEU 38 CO 0.07 0.23 0.02 -0.13 0.23 0.00 0.00 176.35 176.76 2df7 s ARG 39 N 0.02 0.60 -0.08 1.70 1.81 -0.74 -4.98 118.95 117.28 2df7 s ARG 39 Ca 0.00 -1.02 0.04 0.00 -1.72 0.00 0.00 55.73 53.03 2df7 s ARG 39 Cb -0.13 0.22 -0.00 0.00 -0.45 0.00 0.00 34.95 34.58 2df7 s ARG 39 CO 0.03 -0.13 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.19 2df7 s SER 40 N -2.58 2.72 -0.08 0.23 0.01 -1.26 -0.62 113.70 112.13 2df7 s SER 40 Ca 0.02 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.84 2df7 s SER 40 Cb 0.04 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.20 2df7 s SER 40 CO -0.08 0.16 -0.20 -1.61 0.41 0.00 0.00 173.24 171.92 2df7 s GLU 41 N 0.25 2.42 0.56 12.44 0.41 0.04 -4.95 118.70 129.86 2df7 s GLU 41 Ca -0.13 -0.71 -0.02 0.00 -0.41 0.00 0.00 54.97 53.70 2df7 s GLU 41 Cb -0.16 -1.92 0.02 0.00 -1.78 0.00 0.00 34.13 30.29 2df7 s GLU 41 CO 0.06 0.17 0.82 0.95 -0.49 0.00 0.00 175.26 176.77 2df7 s THR 42 N 0.33 3.27 -0.05 3.63 -4.23 -1.26 -0.86 115.64 116.47 2df7 s THR 42 Ca -0.14 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2df7 s THR 42 Cb -0.16 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.44 2df7 s THR 42 CO 0.06 -0.23 0.01 -0.44 -0.54 0.00 0.00 174.62 173.48 2df7 s SER 43 N -4.35 1.06 -0.04 3.99 0.01 -0.02 0.03 113.70 114.39 2df7 s SER 43 Ca 0.54 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2df7 s SER 43 Cb -0.10 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.84 2df7 s SER 43 CO 0.41 -0.16 0.00 0.42 0.41 0.00 0.00 173.24 174.32 2df7 s THR 44 N 1.59 0.21 -0.00 1.44 -4.23 -1.26 -1.04 115.64 112.35 2df7 s THR 44 Ca -0.01 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2df7 s THR 44 Cb -0.13 -0.32 -0.00 0.00 1.34 0.00 0.00 72.50 73.39 2df7 s THR 44 CO -0.03 0.17 0.09 -0.31 -0.54 0.00 0.00 174.62 174.00 2df7 s TYR 45 N 1.22 0.06 -0.38 3.99 1.51 -0.05 -5.00 117.35 118.69 2df7 s TYR 45 Ca -0.07 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 2df7 s TYR 45 Cb -0.13 -0.06 0.11 0.00 -0.11 0.00 0.00 41.96 41.77 2df7 s TYR 45 CO -0.02 -0.20 0.13 -0.80 -1.11 0.00 0.00 175.55 173.55 2df7 s ASN 46 N -1.03 4.32 0.24 2.29 0.01 -1.26 -0.51 114.94 119.00 2df7 s ASN 46 Ca -0.11 -2.28 -0.16 0.00 -0.71 0.00 0.00 52.86 49.60 2df7 s ASN 46 Cb -0.06 -1.35 -0.08 0.00 0.41 0.00 0.00 41.25 40.17 2df7 s ASN 46 CO 0.01 -0.34 0.67 -0.76 -1.51 0.00 0.00 177.10 175.17 2df7 s LEU 47 N 0.75 4.22 -0.14 0.60 1.43 0.04 -4.88 118.68 120.70 2df7 s LEU 47 Ca 0.13 1.24 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 2df7 s LEU 47 Cb -0.21 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 2df7 s LEU 47 CO -0.09 -0.05 0.09 -0.89 0.23 0.00 0.00 176.35 175.63 2df7 s THR 48 N -1.72 5.03 0.03 5.49 2.01 -1.26 0.01 115.64 125.23 2df7 s THR 48 Ca 0.47 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 2df7 s THR 48 Cb -0.13 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2df7 s THR 48 CO 0.19 0.55 0.83 -0.69 -0.69 0.00 0.00 174.62 174.81 2df7 s VAL 49 N -0.46 4.76 0.55 3.82 1.01 -0.57 -4.95 120.40 124.55 2df7 s VAL 49 Ca 0.11 1.76 -0.09 0.00 0.00 0.00 0.00 61.98 63.75 2df7 s VAL 49 Cb -0.12 -4.18 0.13 0.00 0.00 0.00 0.00 36.38 32.22 2df7 s VAL 49 CO 0.02 0.31 0.57 0.61 0.00 0.00 0.00 175.10 176.61 2df7 n GLY 50 N 2.55 -2.09 0.09 4.51 0.00 -1.26 -0.80 105.19 108.19 2df7 n GLY 50 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.71 0.52 0.04 1.61 5.75 -1.26 -2.40 116.55 117.10 2df7 n ASP 51 Ca 0.08 0.61 0.12 0.00 -0.01 0.00 0.00 54.79 55.59 2df7 n ASP 51 Cb 0.28 -0.72 0.27 0.00 -1.03 0.00 0.00 41.12 39.92 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2df7 n THR 52 N -2.05 0.26 -1.02 2.12 -2.24 -1.26 -4.88 114.28 105.20 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 0.26 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.41 3.25 3.38 0.00 -1.01 -4.59 105.19 108.02 2df7 n GLY 53 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 2.41 0.24 1.61 0.15 -1.26 -1.66 113.70 113.10 2df7 s SER 54 Ca 0.00 -0.55 -0.20 0.00 0.70 0.00 0.00 55.95 55.90 2df7 s SER 54 Cb 0.00 -0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.19 2df7 s SER 54 CO 0.00 0.13 0.95 -0.83 1.20 0.00 0.00 173.24 174.69 2df7 s GLY 55 N -1.32 0.15 -0.05 9.45 0.00 -0.56 -1.44 107.32 113.55 2df7 s GLY 55 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2df7 s GLY 55 CO 0.02 1.31 0.11 -2.27 0.00 0.00 0.00 173.10 172.27 2df7 s LEU 56 N -3.25 0.94 -0.18 0.66 2.96 0.51 -1.68 118.68 118.64 2df7 s LEU 56 Ca 0.19 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2df7 s LEU 56 Cb -0.03 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.87 2df7 s LEU 56 CO 0.07 -0.13 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.30 2df7 s ILE 57 N 1.00 3.64 -0.28 6.68 1.01 -0.06 0.20 121.20 133.39 2df7 s ILE 57 Ca -0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 2df7 s ILE 57 Cb -0.11 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2df7 s ILE 57 CO -0.04 0.46 0.13 -0.69 0.00 0.00 0.00 174.94 174.80 2df7 s VAL 58 N 0.80 4.70 0.05 2.92 1.01 0.80 -1.26 120.40 129.41 2df7 s VAL 58 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2df7 s VAL 58 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2df7 s VAL 58 CO 0.02 0.21 0.11 -0.36 0.00 0.00 0.00 175.10 175.08 2df7 s PHE 59 N 1.66 3.30 -0.80 5.22 2.99 0.85 -0.91 117.98 130.29 2df7 s PHE 59 Ca 0.06 0.16 0.02 0.00 0.00 0.00 0.00 56.93 57.17 2df7 s PHE 59 Cb -0.16 -1.69 0.23 0.00 0.00 0.00 0.00 43.02 41.40 2df7 s PHE 59 CO 0.07 0.55 0.80 1.19 -0.00 0.00 0.00 175.22 177.82 2df7 n PHE 60 N 0.59 3.58 -0.35 0.36 3.01 -0.45 -1.72 117.46 122.49 2df7 n PHE 60 Ca -0.09 -3.99 0.23 0.00 1.01 0.00 0.00 57.45 54.61 2df7 n PHE 60 Cb 0.52 -0.85 0.48 0.00 -0.01 0.00 0.00 39.48 39.61 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2df7 h PRO 61 N 5.19 0.37 -0.66 -1.08 0.13 -1.82 -0.51 132.00 133.62 2df7 h PRO 61 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2df7 h PRO 61 Cb 0.72 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2df7 h PRO 61 CO 0.88 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2df7 n GLY 62 N -1.35 2.30 3.68 1.56 0.00 -1.26 -4.86 105.19 105.26 2df7 n GLY 62 Ca 0.30 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 45.11 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 1.25 2.37 -2.11 1.61 7.35 -0.20 -4.32 117.46 123.41 2df7 n PHE 63 Ca 0.23 0.10 -0.42 0.00 -0.76 0.00 0.00 57.45 56.60 2df7 n PHE 63 Cb 0.69 -2.62 -0.00 0.00 0.35 0.00 0.00 39.48 37.90 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 4.79 3.70 -1.36 -7.13 -0.04 -1.26 -4.82 135.00 128.87 2df7 n PRO 64 Ca 0.19 -3.28 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 2df7 n PRO 64 Cb 0.31 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 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 2.84 -0.58 0.35 0.55 0.00 -1.26 -4.81 105.19 102.28 2df7 n GLY 65 Ca 0.48 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.13 -4.55 1.61 7.64 -1.26 -4.80 113.62 113.39 2df7 n SER 66 Ca 0.00 -1.29 -0.43 0.00 1.01 0.00 0.00 58.87 58.16 2df7 n SER 66 Cb 0.00 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.09 4.67 -0.14 0.44 1.01 -1.26 -1.99 121.20 121.84 2df7 s ILE 67 Ca 0.38 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2df7 s ILE 67 Cb 0.21 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 2df7 s ILE 67 CO 0.37 -0.64 0.26 0.52 0.00 0.00 0.00 174.94 175.45 2df7 n VAL 68 N 6.05 1.66 -3.08 2.92 0.31 0.60 -4.72 118.33 122.07 2df7 n VAL 68 Ca 0.03 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2df7 n VAL 68 Cb 0.48 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 1.97 -0.81 3.21 2.92 0.00 -0.42 -1.35 105.19 110.71 2df7 n GLY 69 Ca -0.33 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.79 -0.11 4.61 0.00 -0.09 0.09 121.76 124.47 2df7 s ALA 70 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 2df7 s ALA 70 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2df7 s ALA 70 CO 0.00 -0.17 -0.05 -1.58 0.00 0.00 0.00 175.76 173.97 2df7 s HIS 71 N -0.04 3.01 -0.00 0.00 2.46 -0.38 -0.14 115.29 120.19 2df7 s HIS 71 Ca -0.02 -0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.43 2df7 s HIS 71 Cb -0.03 -1.84 -0.01 0.00 -0.13 0.00 0.00 32.58 30.56 2df7 s HIS 71 CO 0.01 0.16 -0.17 0.71 -2.47 0.00 0.00 174.74 172.98 2df7 s TYR 72 N -0.22 1.48 0.05 3.88 1.51 0.13 -0.66 117.35 123.52 2df7 s TYR 72 Ca 0.04 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.81 2df7 s TYR 72 Cb -0.13 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 2df7 s TYR 72 CO 0.02 -0.01 0.17 0.95 -1.11 0.00 0.00 175.55 175.57 2df7 s THR 73 N -0.46 5.14 -0.18 -0.71 -4.23 -0.44 -0.36 115.64 114.39 2df7 s THR 73 Ca 0.06 -0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 59.94 2df7 s THR 73 Cb -0.07 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 2df7 s THR 73 CO -0.00 0.18 0.50 -0.22 -0.54 0.00 0.00 174.62 174.53 2df7 s LEU 74 N -2.35 4.17 0.45 4.79 2.96 -0.52 -0.62 118.68 127.58 2df7 s LEU 74 Ca 0.32 0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 54.88 2df7 s LEU 74 Cb -0.13 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2df7 s LEU 74 CO 0.24 -0.13 0.73 -1.10 -1.32 0.00 0.00 176.35 174.78 2df7 s GLN 75 N 1.39 3.50 0.45 1.98 -0.21 0.78 -4.36 119.66 123.20 2df7 s GLN 75 Ca 0.24 0.06 0.20 0.00 0.02 0.00 0.00 55.36 55.89 2df7 s GLN 75 Cb -0.15 -2.44 1.18 0.00 1.00 0.00 0.00 33.01 32.59 2df7 s GLN 75 CO 0.10 -0.14 1.89 0.66 -2.12 0.00 0.00 175.29 175.67 2df7 h SER 76 N 0.33 0.29 0.00 5.90 4.64 -1.97 0.15 113.55 122.90 2df7 h SER 76 Ca -0.47 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2df7 h SER 76 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2df7 h SER 76 CO 0.61 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 2df7 n ASN 77 N -4.45 0.00 0.00 4.97 0.23 -1.26 -4.88 115.26 109.87 2df7 n ASN 77 Ca 0.17 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.20 2df7 n ASN 77 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.53 1.08 3.93 4.83 0.00 0.53 -5.06 105.19 111.04 2df7 n GLY 78 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.05 6.37 0.37 1.61 0.01 -1.26 -4.83 114.94 114.15 2df7 s ASN 79 Ca 0.00 0.30 -0.09 0.00 -0.71 0.00 0.00 52.86 52.35 2df7 s ASN 79 Cb 0.00 -1.97 -0.06 0.00 0.41 0.00 0.00 41.25 39.63 2df7 s ASN 79 CO 0.00 0.03 0.70 -0.31 -1.51 0.00 0.00 177.10 176.01 2df7 s TYR 80 N -1.77 3.47 -0.07 2.20 1.51 -1.26 -0.15 117.35 121.28 2df7 s TYR 80 Ca 0.36 0.94 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 2df7 s TYR 80 Cb -0.11 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.41 2df7 s TYR 80 CO 0.28 -0.02 -0.05 0.21 -1.11 0.00 0.00 175.55 174.87 2df7 s LYS 81 N -3.71 1.05 0.25 -0.62 2.20 0.21 -4.61 119.74 114.52 2df7 s LYS 81 Ca 0.49 -0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.67 2df7 s LYS 81 Cb -0.10 -1.13 -0.11 0.00 -1.51 0.00 0.00 37.83 34.97 2df7 s LYS 81 CO 0.30 -0.17 1.63 0.12 -0.36 0.00 0.00 175.35 176.87 2df7 s PHE 82 N 1.35 2.83 -0.02 4.03 5.36 -1.26 -1.33 117.98 128.94 2df7 s PHE 82 Ca -0.03 0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 56.54 2df7 s PHE 82 Cb -0.14 -4.08 -0.01 0.00 -0.34 0.00 0.00 43.02 38.46 2df7 s PHE 82 CO -0.03 -3.81 -0.03 -3.47 -1.46 0.00 0.00 175.22 166.42 2df7 n ASP 83 N 2.93 0.21 -3.71 6.13 2.03 0.16 -4.89 116.55 119.41 2df7 n ASP 83 Ca 0.11 0.03 -0.04 0.00 0.52 0.00 0.00 54.79 55.41 2df7 n ASP 83 Cb 0.37 -0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 40.28 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 -1.20 1.12 0.50 -0.67 -2.07 -1.20 -5.01 119.66 111.13 2df7 s GLN 84 Ca -0.03 -0.59 -0.11 0.00 -1.82 0.00 0.00 55.36 52.81 2df7 s GLN 84 Cb 0.00 0.40 -0.06 0.00 -1.09 0.00 0.00 33.01 32.27 2df7 s GLN 84 CO 0.04 -0.51 0.89 -1.64 -1.32 0.00 0.00 175.29 172.75 2df7 s MET 85 N -3.25 3.72 -0.20 9.60 -1.94 -1.26 -1.25 119.30 124.73 2df7 s MET 85 Ca 0.11 0.59 -0.01 0.00 -1.71 0.00 0.00 55.69 54.67 2df7 s MET 85 Cb -0.01 -2.25 0.01 0.00 2.01 0.00 0.00 34.83 34.58 2df7 s MET 85 CO 0.00 -0.26 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.12 2df7 s LEU 86 N -4.41 2.50 0.00 -0.03 1.43 0.11 -4.89 118.68 113.39 2df7 s LEU 86 Ca 0.53 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2df7 s LEU 86 Cb -0.10 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2df7 s LEU 86 CO 0.40 -0.00 0.00 0.18 0.23 0.00 0.00 176.35 177.16 2df7 n LEU 87 N 4.65 0.00 -4.95 1.79 4.77 -1.26 -0.29 117.00 121.71 2df7 n LEU 87 Ca -0.20 -1.43 -0.24 0.00 -0.03 0.00 0.00 56.01 54.12 2df7 n LEU 87 Cb 0.50 0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.80 2df7 n LEU 87 CO 0.27 -0.20 0.41 0.42 -1.33 0.00 0.00 177.39 176.96 2df7 s THR 88 N -1.84 3.39 0.24 -5.08 -4.23 -0.84 -4.63 115.64 102.66 2df7 s THR 88 Ca 0.00 -0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 2df7 s THR 88 Cb 0.00 -3.30 0.21 0.00 1.34 0.00 0.00 72.50 70.75 2df7 s THR 88 CO 0.00 -0.25 1.73 0.00 -0.54 0.00 0.00 174.62 175.56 2df7 h ALA 89 N 0.05 1.05 -2.33 3.99 0.00 -0.71 -3.42 119.26 117.89 2df7 h ALA 89 Ca -0.45 0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2df7 h ALA 89 Cb 1.27 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 2df7 h ALA 89 CO 0.57 -0.21 -0.76 1.14 0.00 0.00 0.00 179.25 180.00 2df7 s GLN 90 N -6.02 1.56 -0.62 0.00 -2.07 -1.26 -5.08 119.66 106.16 2df7 s GLN 90 Ca -0.12 -1.68 -0.26 0.00 -1.82 0.00 0.00 55.36 51.47 2df7 s GLN 90 Cb 0.20 -1.59 0.04 0.00 -1.09 0.00 0.00 33.01 30.58 2df7 s GLN 90 CO 0.76 0.30 1.10 1.21 -1.32 0.00 0.00 175.29 177.34 2df7 s ASN 91 N -3.35 6.30 0.27 12.60 2.47 -1.26 -4.93 114.94 127.05 2df7 s ASN 91 Ca 0.27 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.22 2df7 s ASN 91 Cb -0.04 -2.50 0.54 0.00 -1.45 0.00 0.00 41.25 37.80 2df7 s ASN 91 CO 0.12 -1.48 1.81 -0.07 -3.72 0.00 0.00 177.10 173.76 2df7 h LEU 92 N 11.81 0.80 -1.63 3.21 3.38 -1.95 -1.74 115.31 129.19 2df7 h LEU 92 Ca -0.27 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2df7 h LEU 92 Cb 1.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2df7 h LEU 92 CO 1.18 0.40 0.00 -0.65 0.09 0.00 0.00 178.44 179.46 2df7 h PRO 93 N 0.87 0.00 0.00 1.13 0.11 -1.83 0.27 132.00 132.56 2df7 h PRO 93 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2df7 h PRO 93 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2df7 h PRO 93 CO -0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.50 2df7 h ALA 94 N 2.00 1.00 0.00 -0.75 0.00 -1.70 -3.37 119.26 116.45 2df7 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 94 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2df7 h ALA 94 CO 0.00 0.00 -0.87 0.43 0.00 0.00 0.00 179.25 178.81 2df7 n SER 95 N -2.42 4.36 -4.25 0.00 7.64 -0.34 -5.00 113.62 113.63 2df7 n SER 95 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.75 2df7 n SER 95 Cb 0.45 0.78 -0.11 0.00 -1.01 0.00 0.00 64.21 64.32 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 -1.77 1.44 -0.05 1.43 1.51 -0.06 -1.14 117.35 118.70 2df7 s TYR 96 Ca 0.00 -0.54 0.15 0.00 -1.01 0.00 0.00 57.07 55.67 2df7 s TYR 96 Cb 0.00 -0.75 -0.22 0.00 -0.11 0.00 0.00 41.96 40.87 2df7 s TYR 96 CO 0.00 0.16 0.27 0.09 -1.11 0.00 0.00 175.55 174.95 2df7 n ASN 97 N 0.57 1.46 -4.12 2.29 3.02 -0.03 -4.33 115.26 114.12 2df7 n ASN 97 Ca -0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.28 2df7 n ASN 97 Cb 0.57 1.49 -0.11 0.00 -0.61 0.00 0.00 39.78 41.12 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 -2.89 0.79 0.07 3.10 1.51 -1.19 -1.10 117.35 117.64 2df7 s TYR 98 Ca -0.06 -0.73 -0.26 0.00 -1.01 0.00 0.00 57.07 55.00 2df7 s TYR 98 Cb 0.08 -0.47 0.07 0.00 -0.11 0.00 0.00 41.96 41.54 2df7 s TYR 98 CO 0.63 -0.12 0.64 0.00 -1.11 0.00 0.00 175.55 175.58 2df7 s ARG 100 N -2.70 0.18 -0.04 0.00 3.52 -0.41 -0.14 118.95 119.36 2df7 s ARG 100 Ca -0.04 0.26 -0.24 0.00 -0.13 0.00 0.00 55.73 55.57 2df7 s ARG 100 Cb -0.01 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2df7 s ARG 100 CO -0.04 -0.05 0.74 -1.17 -0.81 0.00 0.00 175.30 173.98 2df7 s LEU 101 N 0.27 4.34 -0.24 -0.88 2.96 -1.26 -1.52 118.68 122.34 2df7 s LEU 101 Ca -0.02 1.28 -0.14 0.00 -0.22 0.00 0.00 54.13 55.04 2df7 s LEU 101 Cb -0.03 -3.16 -0.16 0.00 0.50 0.00 0.00 46.19 43.34 2df7 s LEU 101 CO -0.01 -0.11 -0.11 0.52 -1.32 0.00 0.00 176.35 175.31 2df7 n VAL 102 N 3.65 1.55 -3.58 1.68 0.31 0.19 -4.92 118.33 117.20 2df7 n VAL 102 Ca -0.01 -0.33 -0.06 0.00 -0.01 0.00 0.00 64.34 63.94 2df7 n VAL 102 Cb 0.51 -1.86 -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 -7.15 -0.28 -0.21 4.52 1.04 -1.20 -4.79 113.70 105.62 2df7 s SER 103 Ca -0.34 -0.11 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 2df7 s SER 103 Cb 0.11 0.38 0.12 0.00 0.10 0.00 0.00 66.02 66.73 2df7 s SER 103 CO 0.56 -0.64 1.00 -0.60 0.98 0.00 0.00 173.24 174.54 2df7 s ARG 104 N -3.07 0.57 -0.05 4.02 3.52 -1.26 -0.40 118.95 122.29 2df7 s ARG 104 Ca 0.08 0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 55.85 2df7 s ARG 104 Cb -0.01 0.27 0.03 0.00 -1.56 0.00 0.00 34.95 33.69 2df7 s ARG 104 CO -0.05 -0.13 0.39 -1.54 -0.81 0.00 0.00 175.30 173.15 2df7 s SER 105 N -0.52 -0.31 -0.03 -2.12 1.04 -0.76 -1.09 113.70 109.90 2df7 s SER 105 Ca 0.00 0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.72 2df7 s SER 105 Cb -0.02 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2df7 s SER 105 CO -0.02 -0.42 0.10 -0.76 0.98 0.00 0.00 173.24 173.13 2df7 s LEU 106 N -1.01 1.62 0.06 2.42 1.43 -0.64 -1.29 118.68 121.28 2df7 s LEU 106 Ca -0.11 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2df7 s LEU 106 Cb -0.04 0.40 -0.03 0.00 0.03 0.00 0.00 46.19 46.54 2df7 s LEU 106 CO 0.04 -0.10 -0.17 0.42 0.23 0.00 0.00 176.35 176.78 2df7 s THR 107 N -0.22 2.90 -0.09 5.49 -4.23 0.30 -0.06 115.64 119.72 2df7 s THR 107 Ca -0.03 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2df7 s THR 107 Cb -0.02 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.57 2df7 s THR 107 CO 0.00 0.27 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.56 2df7 s VAL 108 N -1.00 1.11 0.15 2.29 1.01 -0.14 -1.91 120.40 121.91 2df7 s VAL 108 Ca 0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 2df7 s VAL 108 Cb -0.11 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.27 2df7 s VAL 108 CO 0.07 0.37 0.55 0.00 0.00 0.00 0.00 175.10 176.09 2df7 s ARG 109 N 1.20 1.23 0.23 2.72 1.70 -0.71 -1.14 118.95 124.18 2df7 s ARG 109 Ca -0.04 -0.53 -0.27 0.00 -0.47 0.00 0.00 55.73 54.41 2df7 s ARG 109 Cb -0.14 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2df7 s ARG 109 CO -0.03 -0.53 0.88 0.45 -1.08 0.00 0.00 175.30 175.00 2df7 s SER 110 N -2.77 7.50 0.00 -2.89 0.15 -0.29 -0.09 113.70 115.31 2df7 s SER 110 Ca 0.02 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2df7 s SER 110 Cb -0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2df7 s SER 110 CO -0.13 0.13 0.51 -1.54 1.20 0.00 0.00 173.24 173.42 2df7 n SER 111 N 1.34 0.94 -4.01 5.45 3.41 -0.30 -4.73 113.62 115.72 2df7 n SER 111 Ca -0.02 -1.22 -0.11 0.00 -0.26 0.00 0.00 58.87 57.26 2df7 n SER 111 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.22 0.27 -0.33 6.66 2.01 -1.24 -4.93 115.64 117.87 2df7 s THR 112 Ca 0.00 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 2df7 s THR 112 Cb 0.00 -0.39 0.13 0.00 0.01 0.00 0.00 72.50 72.25 2df7 s THR 112 CO 0.00 -0.45 0.22 -0.76 -0.69 0.00 0.00 174.62 172.95 2df7 s LEU 113 N -1.48 0.52 -0.45 4.42 1.02 -1.26 -4.40 118.68 117.04 2df7 s LEU 113 Ca -0.13 -1.64 -0.28 0.00 0.02 0.00 0.00 54.13 52.09 2df7 s LEU 113 Cb -0.10 -0.12 0.01 0.00 0.02 0.00 0.00 46.19 46.00 2df7 s LEU 113 CO -0.00 -0.35 1.43 -2.16 0.02 0.00 0.00 176.35 175.29 2df7 s PRO 114 N 1.61 3.47 0.00 1.29 0.04 -1.26 -4.85 135.00 135.29 2df7 s PRO 114 Ca 0.14 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2df7 s PRO 114 Cb -0.19 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2df7 s PRO 114 CO -0.16 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 175.59 2df7 n GLY 115 N 5.16 0.00 0.00 0.56 0.00 -1.26 -5.09 105.19 104.55 2df7 n GLY 115 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2df7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 116 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.28 105.19 98.62 2df7 n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2df7 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2df7 n LEU 120 N 0.00 0.00 -3.15 0.99 4.77 -1.26 -5.15 117.00 113.20 2df7 n LEU 120 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2df7 n LEU 120 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2df7 n LEU 120 CO 0.00 0.00 0.65 0.54 -1.33 0.00 0.00 177.39 177.25 2df7 s ASN 121 N 0.00 -0.30 0.00 -1.43 6.03 -1.26 -4.97 114.94 113.01 2df7 s ASN 121 Ca 0.00 0.17 0.00 0.00 -1.03 0.00 0.00 52.86 52.00 2df7 s ASN 121 Cb 0.00 1.24 0.00 0.00 -3.03 0.00 0.00 41.25 39.46 2df7 s ASN 121 CO 0.00 -0.06 0.00 0.61 -2.03 0.00 0.00 177.10 175.62 2df7 n GLY 122 N 5.45 1.89 3.23 0.45 0.00 -0.14 -4.34 105.19 111.72 2df7 n GLY 122 Ca -0.07 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.65 0.62 -0.03 2.61 -4.23 -0.79 -1.60 115.64 109.56 2df7 s THR 123 Ca 0.00 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2df7 s THR 123 Cb 0.00 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 2df7 s THR 123 CO 0.00 -0.50 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.78 2df7 s ILE 124 N -3.70 1.43 -0.04 2.99 1.01 0.59 -1.93 121.20 121.56 2df7 s ILE 124 Ca 0.23 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2df7 s ILE 124 Cb 0.06 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2df7 s ILE 124 CO 0.03 0.41 -0.24 0.20 0.00 0.00 0.00 174.94 175.34 2df7 s ASN 125 N -0.18 3.23 0.00 3.58 -0.87 -0.23 -1.32 114.94 119.15 2df7 s ASN 125 Ca 0.01 -0.43 -0.06 0.00 -1.57 0.00 0.00 52.86 50.81 2df7 s ASN 125 Cb -0.09 -0.57 -0.00 0.00 -0.02 0.00 0.00 41.25 40.56 2df7 s ASN 125 CO 0.01 0.30 0.11 0.00 -2.57 0.00 0.00 177.10 174.95 2df7 s ALA 126 N -0.50 -0.25 -0.02 0.60 0.00 -0.32 -0.57 121.76 120.71 2df7 s ALA 126 Ca 0.06 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.65 2df7 s ALA 126 Cb -0.11 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2df7 s ALA 126 CO 0.01 -0.19 0.41 0.54 0.00 0.00 0.00 175.76 176.53 2df7 s VAL 127 N -1.29 0.04 -0.25 0.00 0.11 -0.72 -0.32 120.40 117.97 2df7 s VAL 127 Ca -0.14 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 58.52 2df7 s VAL 127 Cb -0.08 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2df7 s VAL 127 CO 0.01 -0.20 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.67 2df7 s THR 128 N -1.44 3.33 -0.18 5.04 2.01 0.62 -0.85 115.64 124.17 2df7 s THR 128 Ca -0.12 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 2df7 s THR 128 Cb -0.03 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2df7 s THR 128 CO 0.05 0.27 0.10 0.12 -0.69 0.00 0.00 174.62 174.47 2df7 s PHE 129 N 1.43 3.35 -1.27 4.92 5.36 0.21 -4.70 117.98 127.28 2df7 s PHE 129 Ca 0.03 0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2df7 s PHE 129 Cb -0.16 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 2df7 s PHE 129 CO -0.02 0.26 0.58 1.04 -1.46 0.00 0.00 175.22 175.62 2df7 n GLN 130 N 3.39 0.91 -0.30 10.12 6.02 -1.26 -1.59 117.38 134.66 2df7 n GLN 130 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2df7 n GLN 130 Cb 0.52 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 0.14 7.22 3.84 1.08 0.00 -1.26 -4.79 105.19 111.42 2df7 n GLY 131 Ca 0.00 -2.06 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 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 0.67 5.13 0.20 1.61 1.04 -1.26 -3.50 113.70 117.58 2df7 s SER 132 Ca 0.00 -0.60 -0.22 0.00 0.48 0.00 0.00 55.95 55.61 2df7 s SER 132 Cb 0.00 -0.84 0.13 0.00 0.10 0.00 0.00 66.02 65.41 2df7 s SER 132 CO 0.00 -0.41 1.56 0.25 0.98 0.00 0.00 173.24 175.62 2df7 h LEU 133 N 1.25 -1.51 -0.70 2.42 5.85 -1.95 0.57 115.31 121.24 2df7 h LEU 133 Ca -0.44 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2df7 h LEU 133 Cb 1.26 0.74 0.00 0.00 0.37 0.00 0.00 40.66 43.02 2df7 h LEU 133 CO 0.59 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.86 2df7 n SER 134 N -5.42 0.47 0.06 1.25 3.41 -1.26 -2.24 113.62 109.89 2df7 n SER 134 Ca 0.06 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2df7 n SER 134 Cb 0.36 -0.74 0.50 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.06 0.14 -1.93 4.33 1.02 0.19 -4.84 120.64 117.49 2df7 n GLU 135 Ca 0.01 0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 2df7 n GLU 135 Cb 0.15 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.83 4.37 0.17 -4.62 1.43 -0.95 -4.90 118.68 110.35 2df7 s LEU 136 Ca 0.12 2.83 0.23 0.00 -1.03 0.00 0.00 54.13 56.28 2df7 s LEU 136 Cb 0.15 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.84 2df7 s LEU 136 CO 0.55 -0.75 1.14 0.71 0.23 0.00 0.00 176.35 178.22 2df7 h THR 137 N 3.25 0.00 -2.56 5.49 1.35 -1.91 -3.46 112.91 115.07 2df7 h THR 137 Ca -0.48 -0.80 -0.10 0.00 -0.55 0.00 0.00 66.41 64.47 2df7 h THR 137 Cb 1.23 1.32 -0.27 0.00 -1.73 0.00 0.00 68.15 68.69 2df7 h THR 137 CO 0.72 0.00 -0.33 -0.62 -0.25 0.00 0.00 175.52 175.04 2df7 s ASP 138 N -4.91 -0.38 -0.16 5.36 -1.08 -1.26 -5.04 116.67 109.20 2df7 s ASP 138 Ca 0.02 0.96 0.18 0.00 -0.52 0.00 0.00 52.55 53.18 2df7 s ASP 138 Cb 0.11 1.09 0.40 0.00 -1.46 0.00 0.00 42.92 43.06 2df7 s ASP 138 CO 0.77 -0.22 1.28 1.33 0.52 0.00 0.00 175.17 178.85 2df7 n VAL 139 N 4.86 2.08 -1.78 1.11 0.24 -1.26 -4.19 118.33 119.40 2df7 n VAL 139 Ca -0.15 -2.13 -0.31 0.00 -2.04 0.00 0.00 64.34 59.71 2df7 n VAL 139 Cb 0.52 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.67 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 -2.47 5.74 0.19 -1.34 1.04 -1.26 -4.84 113.70 110.75 2df7 s SER 140 Ca 0.37 1.60 -0.19 0.00 0.48 0.00 0.00 55.95 58.20 2df7 s SER 140 Cb 0.31 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 64.07 2df7 s SER 140 CO 0.05 -1.20 1.60 0.22 0.98 0.00 0.00 173.24 174.90 2df7 h TYR 141 N -0.32 -0.74 0.07 5.02 3.20 -1.96 -1.93 116.97 120.31 2df7 h TYR 141 Ca -0.44 0.06 -0.24 0.00 3.14 0.00 0.00 58.73 61.25 2df7 h TYR 141 Cb 1.20 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 2df7 h TYR 141 CO 0.63 -0.35 -1.10 -0.91 -1.64 0.00 0.00 178.16 174.79 2df7 h ASN 142 N -0.14 0.30 -0.51 -2.11 2.35 -1.99 -3.34 115.58 110.13 2df7 h ASN 142 Ca 0.24 -0.30 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2df7 h ASN 142 Cb 0.52 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2df7 h ASN 142 CO -0.63 1.20 0.34 1.23 -1.65 0.00 0.00 177.43 177.92 2df7 h GLY 143 N 1.96 0.70 0.44 2.83 0.00 -1.78 -2.71 103.07 104.51 2df7 h GLY 143 Ca -0.08 -0.25 0.21 0.00 0.00 0.00 0.00 47.33 47.20 2df7 h GLY 143 CO 0.17 0.24 0.56 1.41 0.00 0.00 0.00 176.54 178.92 2df7 h LEU 144 N 0.65 0.14 -0.96 3.11 3.38 -1.48 -2.13 115.31 118.03 2df7 h LEU 144 Ca 0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2df7 h LEU 144 Cb -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2df7 h LEU 144 CO -0.05 0.06 0.03 0.23 0.09 0.00 0.00 178.44 178.81 2df7 n MET 145 N -4.38 0.09 -0.08 1.13 2.81 -1.02 -1.31 117.12 114.37 2df7 n MET 145 Ca 0.16 0.58 0.06 0.00 -1.81 0.00 0.00 57.70 56.70 2df7 n MET 145 Cb 0.77 -1.84 0.10 0.00 -0.71 0.00 0.00 33.22 31.55 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -2.00 2.44 0.27 7.83 7.64 -0.80 -4.57 113.62 124.43 2df7 n SER 146 Ca -0.01 -1.71 0.16 0.00 1.01 0.00 0.00 58.87 58.32 2df7 n SER 146 Cb 0.05 -0.10 0.90 0.00 -1.01 0.00 0.00 64.21 64.05 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 2.39 1.60 -2.37 -0.43 0.00 -1.34 -3.42 119.26 115.68 2df7 h ALA 147 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2df7 h ALA 147 Cb 0.62 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.25 2df7 h ALA 147 CO 0.00 -0.11 -0.69 -0.08 0.00 0.00 0.00 179.25 178.38 2df7 s THR 148 N -4.61 0.28 -1.66 0.00 -1.32 -1.26 -4.80 115.64 102.26 2df7 s THR 148 Ca -0.05 -1.68 0.22 0.00 -1.21 0.00 0.00 61.69 58.98 2df7 s THR 148 Cb 0.15 -1.33 -0.09 0.00 -1.51 0.00 0.00 72.50 69.72 2df7 s THR 148 CO 0.54 -0.89 1.03 0.00 -2.21 0.00 0.00 174.62 173.08 2df7 n ALA 149 N 0.35 3.99 -2.42 11.08 0.00 -1.26 -4.92 120.51 127.33 2df7 n ALA 149 Ca -0.15 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.23 2df7 n ALA 149 Cb 0.60 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.67 6.88 0.55 0.00 0.01 -1.26 -4.90 114.94 113.56 2df7 s ASN 150 Ca 0.15 1.59 0.31 0.00 -0.71 0.00 0.00 52.86 54.20 2df7 s ASN 150 Cb 0.17 -2.54 1.62 0.00 0.41 0.00 0.00 41.25 40.92 2df7 s ASN 150 CO 0.68 -0.83 2.12 -0.29 -1.51 0.00 0.00 177.10 177.26 2df7 h ILE 151 N 5.60 0.39 -0.41 0.60 6.09 -1.93 -2.17 117.51 125.68 2df7 h ILE 151 Ca -0.26 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2df7 h ILE 151 Cb 1.10 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.68 2df7 h ILE 151 CO 0.98 0.08 0.00 0.59 -3.07 0.00 0.00 178.15 176.73 2df7 n ASN 152 N -3.48 2.53 -0.16 2.19 3.02 -1.26 -3.73 115.26 114.37 2df7 n ASN 152 Ca -0.02 -2.10 0.08 0.00 -0.03 0.00 0.00 54.58 52.51 2df7 n ASN 152 Cb 0.21 -0.34 0.11 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.68 1.85 -3.81 6.41 10.43 -0.82 -2.22 116.55 129.07 2df7 n ASP 153 Ca 0.15 -2.84 -0.12 0.00 2.57 0.00 0.00 54.79 54.54 2df7 n ASP 153 Cb 0.44 -0.37 -0.09 0.00 1.84 0.00 0.00 41.12 42.93 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 -2.25 0.62 -0.13 -1.24 -2.85 -1.24 -0.28 119.74 112.37 2df7 s LYS 154 Ca 0.25 -0.33 -0.10 0.00 -1.00 0.00 0.00 55.97 54.79 2df7 s LYS 154 Cb 0.22 0.27 0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2df7 s LYS 154 CO 0.02 -0.17 0.33 -1.50 0.10 0.00 0.00 175.35 174.14 2df7 s ILE 155 N -1.54 -0.01 0.04 3.79 1.10 0.56 -4.94 121.20 120.20 2df7 s ILE 155 Ca -0.13 0.05 0.08 0.00 -0.51 0.00 0.00 60.65 60.14 2df7 s ILE 155 Cb -0.05 -0.47 -0.03 0.00 0.15 0.00 0.00 42.46 42.06 2df7 s ILE 155 CO 0.02 0.02 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.81 2df7 s GLY 156 N 0.62 1.24 -1.50 1.50 0.00 -1.26 -1.17 107.32 106.75 2df7 s GLY 156 Ca -0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.48 2df7 s GLY 156 CO -0.04 -1.05 0.49 0.70 0.00 0.00 0.00 173.10 173.19 2df7 n ASN 157 N 1.82 -1.06 -4.77 1.64 3.02 -0.75 -4.96 115.26 110.21 2df7 n ASN 157 Ca -0.17 -1.03 -0.38 0.00 -0.03 0.00 0.00 54.58 52.97 2df7 n ASN 157 Cb 0.53 -2.86 -0.05 0.00 -0.61 0.00 0.00 39.78 36.79 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 -3.81 3.91 0.10 2.41 1.01 -0.44 -4.73 120.40 118.85 2df7 s VAL 158 Ca 0.21 1.69 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 2df7 s VAL 158 Cb -0.11 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 2df7 s VAL 158 CO 0.91 0.23 1.39 -0.76 0.00 0.00 0.00 175.10 176.87 2df7 s LEU 159 N -1.88 4.36 0.42 3.92 1.43 -1.26 -0.30 118.68 125.38 2df7 s LEU 159 Ca 0.49 2.29 0.18 0.00 -1.03 0.00 0.00 54.13 56.06 2df7 s LEU 159 Cb -0.24 -3.58 1.11 0.00 0.03 0.00 0.00 46.19 43.51 2df7 s LEU 159 CO 0.30 -0.66 1.84 -0.37 0.23 0.00 0.00 176.35 177.70 2df7 h VAL 160 N 4.36 0.65 -0.30 -1.59 -1.51 -1.58 -0.56 116.25 115.72 2df7 h VAL 160 Ca -0.42 -0.13 -0.07 0.00 -1.23 0.00 0.00 66.70 64.85 2df7 h VAL 160 Cb 1.21 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 2df7 h VAL 160 CO 0.87 0.07 -0.13 1.23 -1.23 0.00 0.00 177.57 178.38 2df7 h GLY 161 N 0.39 0.56 0.90 5.19 0.00 -1.84 -0.74 103.07 107.51 2df7 h GLY 161 Ca 0.49 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 2df7 h GLY 161 CO -0.19 0.36 -0.79 0.83 0.00 0.00 0.00 176.54 176.75 2df7 h GLU 162 N 0.48 0.47 0.00 4.80 5.08 -1.52 -3.42 114.58 120.47 2df7 h GLU 162 Ca 0.09 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2df7 h GLU 162 Cb 0.51 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2df7 h GLU 162 CO 0.03 1.20 0.00 0.41 -1.00 0.00 0.00 179.01 179.65 2df7 n GLY 163 N 1.21 -0.40 3.25 -3.84 0.00 -0.42 -4.53 105.19 100.46 2df7 n GLY 163 Ca -0.11 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -2.15 1.58 -0.12 1.61 1.01 -0.29 -0.23 120.40 121.81 2df7 s VAL 164 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.65 2df7 s VAL 164 Cb 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 2df7 s VAL 164 CO 0.00 0.02 -0.20 -0.89 0.00 0.00 0.00 175.10 174.03 2df7 s THR 165 N -1.02 2.36 -0.23 3.92 2.01 0.17 -0.96 115.64 121.89 2df7 s THR 165 Ca 0.05 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 2df7 s THR 165 Cb -0.09 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 2df7 s THR 165 CO 0.03 0.54 0.24 -0.69 -0.69 0.00 0.00 174.62 174.06 2df7 s VAL 166 N 0.46 5.30 -0.11 3.82 1.01 0.91 0.20 120.40 132.00 2df7 s VAL 166 Ca -0.14 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2df7 s VAL 166 Cb -0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2df7 s VAL 166 CO 0.06 0.31 -0.19 -0.22 0.00 0.00 0.00 175.10 175.05 2df7 s LEU 167 N 1.17 2.37 -0.34 3.92 2.96 0.19 -1.61 118.68 127.34 2df7 s LEU 167 Ca 0.11 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 53.32 2df7 s LEU 167 Cb -0.14 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2df7 s LEU 167 CO 0.06 0.17 0.91 -0.55 -1.32 0.00 0.00 176.35 175.62 2df7 s SER 168 N 0.29 6.73 -0.05 3.68 0.15 -0.25 -4.50 113.70 119.74 2df7 s SER 168 Ca -0.14 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.20 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 0.07 -0.77 0.04 -0.76 1.20 0.00 0.00 173.24 173.02 2df7 s LEU 169 N 3.32 3.74 0.39 3.45 1.43 -1.26 -4.59 118.68 125.16 2df7 s LEU 169 Ca 0.37 0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 53.37 2df7 s LEU 169 Cb -0.13 -2.02 -0.12 0.00 0.03 0.00 0.00 46.19 43.95 2df7 s LEU 169 CO 0.16 0.33 0.93 -0.81 0.23 0.00 0.00 176.35 177.19 2df7 n PRO 170 N 1.67 1.21 -3.03 1.29 -0.04 -1.26 -4.95 135.00 129.90 2df7 n PRO 170 Ca -0.16 0.43 -0.26 0.00 -0.04 0.00 0.00 63.50 63.48 2df7 n PRO 170 Cb 0.53 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.37 2.46 0.00 0.52 -1.04 -1.26 -5.02 114.28 109.56 2df7 n THR 171 Ca 0.10 -5.37 0.00 0.00 -2.04 0.00 0.00 64.05 56.74 2df7 n THR 171 Cb 0.37 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 -0.03 -0.11 -3.78 8.00 2.88 -1.26 -4.81 113.62 114.51 2df7 n SER 172 Ca 0.30 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.65 2df7 n SER 172 Cb 0.44 0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.97 0.01 -3.05 0.66 0.53 -1.26 -4.69 117.16 110.33 2df7 n TYR 173 Ca 0.00 -1.57 -0.22 0.00 -1.02 0.00 0.00 57.90 55.09 2df7 n TYR 173 Cb 0.00 -0.25 0.03 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 -1.51 -5.62 -4.83 7.72 8.00 -1.26 -4.97 116.55 114.08 2df7 n ASP 174 Ca -0.08 -0.28 -0.33 0.00 0.71 0.00 0.00 54.79 54.81 2df7 n ASP 174 Cb 0.41 -4.56 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 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 -6.61 3.89 0.78 0.64 1.43 -1.26 -4.96 118.68 112.59 2df7 s LEU 175 Ca 0.30 1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 54.90 2df7 s LEU 175 Cb -0.14 -4.46 0.08 0.00 0.03 0.00 0.00 46.19 41.70 2df7 s LEU 175 CO 0.38 -0.39 1.12 -0.83 0.23 0.00 0.00 176.35 176.86 2df7 s GLY 176 N -2.40 1.63 0.48 -3.19 0.00 -1.26 -4.94 107.32 97.65 2df7 s GLY 176 Ca 0.60 -0.75 -0.20 0.00 0.00 0.00 0.00 44.72 44.36 2df7 s GLY 176 CO 0.18 -0.29 1.05 -0.19 0.00 0.00 0.00 173.10 173.85 2df7 s TYR 177 N -3.47 2.98 -0.10 1.90 1.51 -1.26 -4.83 117.35 114.09 2df7 s TYR 177 Ca 0.62 1.58 -0.03 0.00 -1.01 0.00 0.00 57.07 58.23 2df7 s TYR 177 Cb -0.11 -3.09 -0.03 0.00 -0.11 0.00 0.00 41.96 38.61 2df7 s TYR 177 CO 0.48 -0.89 0.02 0.08 -1.11 0.00 0.00 175.55 174.12 2df7 s VAL 178 N -1.94 4.45 0.26 0.71 1.01 0.80 -4.83 120.40 120.87 2df7 s VAL 178 Ca 0.67 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2df7 s VAL 178 Cb -0.17 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2df7 s VAL 178 CO 0.21 0.60 1.15 -0.60 0.00 0.00 0.00 175.10 176.45 2df7 s ARG 179 N -0.78 4.57 0.00 2.72 6.06 -1.26 -0.79 118.95 129.46 2df7 s ARG 179 Ca 0.12 1.87 0.30 0.00 -2.50 0.00 0.00 55.73 55.52 2df7 s ARG 179 Cb -0.12 -3.19 1.44 0.00 0.06 0.00 0.00 34.95 33.15 2df7 s ARG 179 CO 0.02 0.09 1.97 1.28 -2.50 0.00 0.00 175.30 176.16 2df7 n LEU 180 N 1.49 0.53 0.00 -0.88 4.77 -0.26 -3.11 117.00 119.54 2df7 n LEU 180 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2df7 n LEU 180 Cb 0.44 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2df7 n LEU 180 CO 0.55 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2df7 n GLY 181 N 1.15 0.61 3.77 -0.72 0.00 -0.29 -4.65 105.19 105.06 2df7 n GLY 181 Ca 0.19 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.84 5.77 0.45 1.61 -4.77 -1.12 -4.56 116.67 111.21 2df7 s ASP 182 Ca 0.00 2.23 -0.22 0.00 -3.30 0.00 0.00 52.55 51.26 2df7 s ASP 182 Cb 0.00 -2.59 -0.08 0.00 -1.09 0.00 0.00 42.92 39.16 2df7 s ASP 182 CO 0.00 -1.19 1.10 -2.16 0.70 0.00 0.00 175.17 173.62 2df7 s PRO 183 N -3.15 3.85 0.21 2.11 0.04 -1.26 -0.89 135.00 135.91 2df7 s PRO 183 Ca 0.71 1.60 0.08 0.00 0.04 0.00 0.00 61.00 63.43 2df7 s PRO 183 Cb -0.26 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2df7 s PRO 183 CO 0.29 -0.43 0.02 0.96 0.04 0.00 0.00 177.00 177.88 2df7 s ILE 184 N -1.68 3.70 0.12 0.56 -4.36 -0.09 -4.83 121.20 114.61 2df7 s ILE 184 Ca 0.63 -1.58 -0.31 0.00 -0.26 0.00 0.00 60.65 59.13 2df7 s ILE 184 Cb -0.24 -2.91 -0.10 0.00 1.25 0.00 0.00 42.46 40.46 2df7 s ILE 184 CO 0.29 -0.22 1.79 -2.84 0.24 0.00 0.00 174.94 174.20 2df7 s PRO 185 N -3.26 4.15 -0.09 0.37 0.02 -1.26 -4.79 135.00 130.14 2df7 s PRO 185 Ca 0.29 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.56 2df7 s PRO 185 Cb -0.08 -3.57 0.07 0.00 0.02 0.00 0.00 34.50 30.94 2df7 s PRO 185 CO 0.20 -0.82 0.69 0.00 -0.33 0.00 0.00 177.00 176.74 2df7 s ALA 186 N 2.63 -1.77 0.01 -1.55 0.00 -1.26 -5.10 121.76 114.71 2df7 s ALA 186 Ca 0.79 1.45 0.03 0.00 0.00 0.00 0.00 51.96 54.24 2df7 s ALA 186 Cb -0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2df7 s ALA 186 CO 0.35 -0.36 -0.11 0.96 0.00 0.00 0.00 175.76 176.60 2df7 s ILE 187 N -0.90 0.86 0.13 0.00 -4.36 -1.26 -5.07 121.20 110.60 2df7 s ILE 187 Ca -0.09 -0.61 -0.12 0.00 -0.26 0.00 0.00 60.65 59.57 2df7 s ILE 187 Cb -0.01 -0.74 0.01 0.00 1.25 0.00 0.00 42.46 42.97 2df7 s ILE 187 CO 0.08 0.13 0.33 -0.83 0.24 0.00 0.00 174.94 174.90 2df7 s GLY 188 N -0.54 0.04 0.27 6.27 0.00 -1.26 -5.03 107.32 107.06 2df7 s GLY 188 Ca 0.02 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2df7 s GLY 188 CO 0.00 -0.57 1.64 1.41 0.00 0.00 0.00 173.10 175.58 2df7 h LEU 189 N 2.49 0.30 -9.23 0.66 3.38 -2.02 -3.41 115.31 107.47 2df7 h LEU 189 Ca -0.33 -0.14 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 2df7 h LEU 189 Cb 1.23 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2df7 h LEU 189 CO 0.48 0.73 0.28 -0.62 0.09 0.00 0.00 178.44 179.40 2df7 s ASP 190 N -6.88 6.97 0.53 -0.43 -1.08 -1.26 -4.92 116.67 109.60 2df7 s ASP 190 Ca -0.05 1.18 0.33 0.00 -0.52 0.00 0.00 52.55 53.49 2df7 s ASP 190 Cb 0.13 -2.44 1.31 0.00 -1.46 0.00 0.00 42.92 40.46 2df7 s ASP 190 CO 0.79 -0.30 1.96 1.55 0.52 0.00 0.00 175.17 179.69 2df7 h PRO 191 N 7.14 0.00 -0.02 4.34 0.13 -2.04 -2.55 132.00 139.00 2df7 h PRO 191 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2df7 h PRO 191 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2df7 h PRO 191 CO 0.80 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.20 2df7 n LYS 192 N -3.05 1.37 -1.74 0.86 5.02 -1.26 -4.94 118.16 114.42 2df7 n LYS 192 Ca 0.01 -0.55 -0.40 0.00 -2.02 0.00 0.00 58.31 55.35 2df7 n LYS 192 Cb 0.31 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 -0.32 2.08 -4.02 1.97 1.56 -0.96 -5.03 117.12 112.40 2df7 n MET 193 Ca 0.20 0.74 -0.16 0.00 -0.27 0.00 0.00 57.70 58.22 2df7 n MET 193 Cb 0.24 -2.56 -0.15 0.00 2.15 0.00 0.00 33.22 32.90 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 -1.21 0.25 -0.03 1.12 1.01 -1.26 -5.06 120.40 115.21 2df7 s VAL 194 Ca 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 2df7 s VAL 194 Cb -0.46 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 35.69 2df7 s VAL 194 CO 0.56 0.11 0.03 0.00 0.00 0.00 0.00 175.10 175.80 2df7 s ALA 195 N 0.36 0.26 0.21 5.51 0.00 -1.26 -5.10 121.76 121.74 2df7 s ALA 195 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 2df7 s ALA 195 Cb -0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2df7 s ALA 195 CO -0.01 -0.25 0.11 0.95 0.00 0.00 0.00 175.76 176.56 2df7 s THR 196 N 1.49 0.18 -0.26 0.00 -4.23 -1.26 -0.91 115.64 110.64 2df7 s THR 196 Ca -0.03 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2df7 s THR 196 Cb -0.13 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.24 2df7 s THR 196 CO -0.03 -0.03 -0.05 0.00 -0.54 0.00 0.00 174.62 173.96 2df7 s ASP 198 N 1.27 6.28 0.04 0.00 1.01 -1.26 -1.14 116.67 122.87 2df7 s ASP 198 Ca -0.03 0.65 -0.30 0.00 0.71 0.00 0.00 52.55 53.58 2df7 s ASP 198 Cb -0.18 -2.12 -0.09 0.00 1.01 0.00 0.00 42.92 41.54 2df7 s ASP 198 CO -0.04 -0.42 1.88 -0.44 0.21 0.00 0.00 175.17 176.36 2df7 s SER 199 N -4.07 6.49 0.00 0.27 0.01 -1.18 -4.66 113.70 110.56 2df7 s SER 199 Ca 0.43 2.61 0.00 0.00 1.31 0.00 0.00 55.95 60.30 2df7 s SER 199 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2df7 s SER 199 CO 0.40 -1.02 0.00 -1.54 0.41 0.00 0.00 173.24 171.49 2df7 n SER 200 N 7.03 1.51 -4.56 2.44 3.41 -1.26 -3.08 113.62 119.11 2df7 n SER 200 Ca 0.19 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.35 2df7 n SER 200 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.03 0.91 -2.73 4.04 9.92 -1.26 -1.86 116.55 123.54 2df7 n ASP 201 Ca 0.00 1.16 -0.11 0.00 -0.53 0.00 0.00 54.79 55.31 2df7 n ASP 201 Cb 0.22 -1.24 0.05 0.00 -0.64 0.00 0.00 41.12 39.51 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 0.73 -2.62 -1.65 -1.24 5.12 -1.26 -3.89 116.66 111.85 2df7 n ARG 202 Ca 0.11 0.61 -0.33 0.00 -1.93 0.00 0.00 57.85 56.31 2df7 n ARG 202 Cb 0.31 -4.67 0.06 0.00 -1.16 0.00 0.00 32.46 27.00 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 -4.31 2.64 -0.07 5.56 0.04 -1.17 -0.47 135.00 137.21 2df7 s PRO 203 Ca 0.22 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2df7 s PRO 203 Cb -0.03 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2df7 s PRO 203 CO 0.52 -1.38 0.08 0.50 0.04 0.00 0.00 177.00 176.76 2df7 s ARG 204 N -4.18 3.17 -0.06 4.56 3.52 -0.65 -4.19 118.95 121.13 2df7 s ARG 204 Ca 0.67 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.94 2df7 s ARG 204 Cb -0.21 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2df7 s ARG 204 CO 0.44 0.71 -0.06 0.08 -0.81 0.00 0.00 175.30 175.66 2df7 s VAL 205 N -1.05 0.72 -0.14 7.11 1.01 -1.26 -0.28 120.40 126.52 2df7 s VAL 205 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2df7 s VAL 205 Cb -0.12 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2df7 s VAL 205 CO 0.07 0.28 -0.02 -0.31 0.00 0.00 0.00 175.10 175.12 2df7 s TYR 206 N 1.10 3.07 -0.18 5.22 1.51 0.05 -4.96 117.35 123.16 2df7 s TYR 206 Ca -0.08 -0.13 -0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2df7 s TYR 206 Cb -0.14 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2df7 s TYR 206 CO -0.01 0.12 -0.12 0.99 -1.11 0.00 0.00 175.55 175.42 2df7 s THR 207 N 0.02 2.81 -0.16 -0.71 2.01 -1.26 -0.65 115.64 117.69 2df7 s THR 207 Ca 0.01 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2df7 s THR 207 Cb -0.13 -2.22 0.03 0.00 0.01 0.00 0.00 72.50 70.18 2df7 s THR 207 CO 0.02 0.49 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.67 2df7 s ILE 208 N 1.12 1.64 -0.59 1.82 1.01 -0.15 -4.98 121.20 121.07 2df7 s ILE 208 Ca 0.01 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2df7 s ILE 208 Cb -0.14 -1.57 0.11 0.00 0.01 0.00 0.00 42.46 40.87 2df7 s ILE 208 CO -0.04 0.41 0.67 -0.89 0.00 0.00 0.00 174.94 175.09 2df7 s THR 209 N 1.45 4.93 0.25 2.92 2.01 -1.26 -0.47 115.64 125.46 2df7 s THR 209 Ca 0.04 -1.17 0.12 0.00 0.31 0.00 0.00 61.69 60.98 2df7 s THR 209 Cb -0.14 -4.46 -0.00 0.00 0.01 0.00 0.00 72.50 67.91 2df7 s THR 209 CO -0.10 -1.07 1.62 0.00 -0.69 0.00 0.00 174.62 174.37 2df7 h ALA 210 N 9.07 0.96 -2.17 7.40 0.00 -1.70 -3.46 119.26 129.36 2df7 h ALA 210 Ca -0.28 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.04 2df7 h ALA 210 Cb 1.09 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 210 CO 1.08 0.74 0.04 0.00 0.00 0.00 0.00 179.25 181.11 2df7 s ALA 211 N -3.57 -1.60 -0.46 0.00 0.00 -1.19 -4.91 121.76 110.04 2df7 s ALA 211 Ca -0.01 1.82 0.03 0.00 0.00 0.00 0.00 51.96 53.80 2df7 s ALA 211 Cb 0.12 -1.05 0.15 0.00 0.00 0.00 0.00 23.12 22.34 2df7 s ALA 211 CO 0.75 -0.31 0.31 0.34 0.00 0.00 0.00 175.76 176.86 2df7 s ASP 212 N 0.33 2.90 -1.26 0.00 2.15 -1.24 -0.93 116.67 118.62 2df7 s ASP 212 Ca -0.00 -2.90 -0.07 0.00 0.43 0.00 0.00 52.55 50.01 2df7 s ASP 212 Cb -0.04 -0.80 0.01 0.00 -0.30 0.00 0.00 42.92 41.79 2df7 s ASP 212 CO 0.01 -0.21 0.88 0.47 -0.17 0.00 0.00 175.17 176.15 2df7 n ASP 213 N 3.13 -5.80 -4.73 -0.34 8.00 -0.27 -4.95 116.55 111.58 2df7 n ASP 213 Ca 0.19 -0.40 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 2df7 n ASP 213 Cb 0.40 -4.49 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 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 -3.22 3.14 -0.38 1.24 5.04 -0.46 -4.72 117.35 117.99 2df7 s TYR 214 Ca 0.43 1.00 -0.15 0.00 -2.44 0.00 0.00 57.07 55.91 2df7 s TYR 214 Cb -0.19 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2df7 s TYR 214 CO 0.54 -2.52 0.34 -0.65 -1.34 0.00 0.00 175.55 171.92 2df7 s GLN 215 N 0.24 3.30 -0.15 4.97 -1.52 -1.26 -1.37 119.66 123.87 2df7 s GLN 215 Ca 0.61 -0.68 -0.06 0.00 -1.95 0.00 0.00 55.36 53.28 2df7 s GLN 215 Cb -0.40 -3.89 -0.04 0.00 -0.22 0.00 0.00 33.01 28.47 2df7 s GLN 215 CO 0.37 -0.64 0.07 0.12 -0.25 0.00 0.00 175.29 174.97 2df7 s PHE 216 N 1.92 3.33 -0.17 0.91 5.36 -0.03 -5.01 117.98 124.28 2df7 s PHE 216 Ca 0.09 0.23 -0.08 0.00 -0.96 0.00 0.00 56.93 56.22 2df7 s PHE 216 Cb -0.17 -1.99 0.07 0.00 -0.34 0.00 0.00 43.02 40.58 2df7 s PHE 216 CO 0.12 0.37 0.39 0.45 -1.46 0.00 0.00 175.22 175.08 2df7 s SER 217 N -0.23 -0.32 0.01 6.13 0.15 -1.26 -1.94 113.70 116.25 2df7 s SER 217 Ca 0.08 0.87 -0.21 0.00 0.70 0.00 0.00 55.95 57.39 2df7 s SER 217 Cb -0.12 0.93 0.04 0.00 -1.71 0.00 0.00 66.02 65.17 2df7 s SER 217 CO 0.01 -0.21 0.48 -0.55 1.20 0.00 0.00 173.24 174.17 2df7 s SER 218 N 1.91 -0.39 0.53 5.45 0.15 -0.38 -5.02 113.70 115.97 2df7 s SER 218 Ca -0.06 0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.63 2df7 s SER 218 Cb -0.10 0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2df7 s SER 218 CO -0.12 -0.63 1.03 -1.58 1.20 0.00 0.00 173.24 173.14 2df7 s GLN 219 N -1.98 3.67 1.01 5.44 0.74 -1.26 -0.18 119.66 127.10 2df7 s GLN 219 Ca -0.08 1.17 -0.15 0.00 0.05 0.00 0.00 55.36 56.35 2df7 s GLN 219 Cb -0.02 -2.09 0.05 0.00 1.10 0.00 0.00 33.01 32.06 2df7 s GLN 219 CO 0.02 -0.52 0.21 0.98 -0.55 0.00 0.00 175.29 175.42 2df7 n TYR 220 N -1.55 -1.56 -3.64 1.67 9.36 0.65 -4.73 117.16 117.37 2df7 n TYR 220 Ca 0.08 0.19 -0.08 0.00 3.32 0.00 0.00 57.90 61.42 2df7 n TYR 220 Cb 0.53 -1.69 -0.07 0.00 -0.63 0.00 0.00 39.34 37.48 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -3.51 0.45 0.09 2.98 0.74 -1.26 -4.85 119.66 114.30 2df7 s GLN 221 Ca 0.56 0.57 -0.31 0.00 0.05 0.00 0.00 55.36 56.23 2df7 s GLN 221 Cb -0.17 0.21 -0.08 0.00 1.10 0.00 0.00 33.01 34.06 2df7 s GLN 221 CO 0.67 -0.06 1.53 -1.12 -0.55 0.00 0.00 175.29 175.76 2df7 s SER 222 N 0.35 6.70 0.00 6.67 0.01 -1.26 -1.87 113.70 124.29 2df7 s SER 222 Ca 0.02 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2df7 s SER 222 Cb -0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2df7 s SER 222 CO -0.08 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2df7 n GLY 223 N 3.77 0.60 0.00 3.44 0.00 -1.26 -4.98 105.19 106.76 2df7 n GLY 223 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.62 3.45 -0.02 0.00 -0.78 -4.97 105.19 100.24 2df7 n GLY 224 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.50 3.70 -0.12 1.61 1.01 -0.01 -4.89 120.40 119.20 2df7 s VAL 225 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2df7 s VAL 225 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2df7 s VAL 225 CO 0.00 0.48 0.07 -0.89 0.00 0.00 0.00 175.10 174.76 2df7 s THR 226 N 0.59 4.86 0.10 3.92 2.01 -1.26 -0.00 115.64 125.86 2df7 s THR 226 Ca -0.03 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 61.96 2df7 s THR 226 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2df7 s THR 226 CO 0.03 0.58 -0.08 0.27 -0.69 0.00 0.00 174.62 174.73 2df7 s ILE 227 N -0.67 0.79 -0.37 1.82 -4.36 -0.10 -5.00 121.20 113.31 2df7 s ILE 227 Ca 0.12 -1.81 -0.01 0.00 -0.26 0.00 0.00 60.65 58.68 2df7 s ILE 227 Cb -0.12 -1.54 0.09 0.00 1.25 0.00 0.00 42.46 42.15 2df7 s ILE 227 CO 0.02 -0.75 0.12 -0.89 0.24 0.00 0.00 174.94 173.68 2df7 s THR 228 N -3.14 2.98 0.30 8.37 2.01 -1.26 -1.23 115.64 123.67 2df7 s THR 228 Ca 0.09 -1.96 -0.02 0.00 0.31 0.00 0.00 61.69 60.11 2df7 s THR 228 Cb 0.02 -3.00 0.25 0.00 0.01 0.00 0.00 72.50 69.79 2df7 s THR 228 CO -0.03 -0.53 1.96 0.25 -0.69 0.00 0.00 174.62 175.58 2df7 h LEU 229 N 7.94 0.92 -7.21 4.42 5.85 -1.73 -3.47 115.31 122.04 2df7 h LEU 229 Ca -0.13 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.68 2df7 h LEU 229 Cb 1.04 -0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.72 2df7 h LEU 229 CO 0.62 0.69 0.47 0.72 -0.34 0.00 0.00 178.44 180.60 2df7 s PHE 230 N -5.85 -0.29 -0.08 1.25 -0.12 -1.25 -5.02 117.98 106.61 2df7 s PHE 230 Ca -0.11 0.10 -0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2df7 s PHE 230 Cb 0.18 0.57 0.04 0.00 -0.63 0.00 0.00 43.02 43.18 2df7 s PHE 230 CO 0.79 -0.65 0.20 0.45 -0.05 0.00 0.00 175.22 175.96 2df7 s SER 231 N -2.64 -0.19 0.01 1.98 0.15 -1.26 -2.23 113.70 109.52 2df7 s SER 231 Ca 0.07 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2df7 s SER 231 Cb -0.01 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 2df7 s SER 231 CO -0.06 -0.15 -0.03 0.00 1.20 0.00 0.00 173.24 174.21 2df7 s ALA 232 N 1.10 0.17 -0.09 5.45 0.00 0.00 -4.99 121.76 123.41 2df7 s ALA 232 Ca -0.08 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2df7 s ALA 232 Cb -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2df7 s ALA 232 CO -0.07 -0.07 0.90 -0.80 0.00 0.00 0.00 175.76 175.72 2df7 s ASN 233 N -0.93 7.16 0.18 0.00 -0.87 -1.26 -0.59 114.94 118.61 2df7 s ASN 233 Ca -0.09 1.41 -0.05 0.00 -1.57 0.00 0.00 52.86 52.56 2df7 s ASN 233 Cb -0.06 -2.51 -0.02 0.00 -0.02 0.00 0.00 41.25 38.63 2df7 s ASN 233 CO -0.00 -0.33 0.21 0.27 -2.57 0.00 0.00 177.10 174.68 2df7 s ILE 234 N 1.58 0.05 -0.04 0.60 -4.36 -1.04 -4.94 121.20 113.05 2df7 s ILE 234 Ca 0.45 -1.69 0.05 0.00 -0.26 0.00 0.00 60.65 59.20 2df7 s ILE 234 Cb -0.18 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.40 2df7 s ILE 234 CO 0.19 -0.22 -0.17 -1.81 0.24 0.00 0.00 174.94 173.16 2df7 s ASP 235 N -3.05 2.16 -0.21 4.36 1.01 -1.26 -3.57 116.67 116.12 2df7 s ASP 235 Ca 0.25 -0.35 -0.19 0.00 0.71 0.00 0.00 52.55 52.97 2df7 s ASP 235 Cb 0.05 -0.51 0.05 0.00 1.01 0.00 0.00 42.92 43.52 2df7 s ASP 235 CO 0.05 0.17 0.56 0.00 0.21 0.00 0.00 175.17 176.16 2df7 s ALA 236 N -0.08 -1.37 0.00 5.23 0.00 -0.90 -4.95 121.76 119.69 2df7 s ALA 236 Ca -0.01 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2df7 s ALA 236 Cb -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 236 CO 0.01 -0.26 0.00 -0.89 0.00 0.00 0.00 175.76 174.62 2df7 n ILE 237 N 2.76 0.00 -4.16 0.00 5.41 -1.26 -0.98 119.36 121.13 2df7 n ILE 237 Ca -0.14 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.54 2df7 n ILE 237 Cb 0.56 -0.60 -0.02 0.00 -0.71 0.00 0.00 39.64 38.87 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 -2.25 0.00 -1.40 1.39 -2.24 -1.26 -4.91 114.28 103.61 2df7 n THR 238 Ca 0.00 -0.57 -0.49 0.00 -2.27 0.00 0.00 64.05 60.72 2df7 n THR 238 Cb 0.46 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2df7 n THR 238 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2df7 n SER 239 N -1.37 -1.17 -4.05 3.42 7.64 -1.26 -4.80 113.62 112.03 2df7 n SER 239 Ca -0.04 1.13 -0.10 0.00 1.01 0.00 0.00 58.87 60.87 2df7 n SER 239 Cb 0.15 -0.94 -0.08 0.00 -1.01 0.00 0.00 64.21 62.32 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2df7 s LEU 240 N 2.80 1.34 0.11 -3.43 2.34 -0.80 -2.63 118.68 118.40 2df7 s LEU 240 Ca 0.66 -1.03 0.06 0.00 0.06 0.00 0.00 54.13 53.88 2df7 s LEU 240 Cb -0.95 0.77 -0.04 0.00 -0.56 0.00 0.00 46.19 45.42 2df7 s LEU 240 CO 0.56 -0.82 -0.15 -0.44 -1.06 0.00 0.00 176.35 174.44 2df7 s SER 241 N -3.01 2.01 -0.12 1.48 0.01 -0.16 -0.67 113.70 113.25 2df7 s SER 241 Ca 0.20 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 2df7 s SER 241 Cb 0.05 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.24 2df7 s SER 241 CO 0.01 -0.10 -0.05 -0.63 0.41 0.00 0.00 173.24 172.87 2df7 s ILE 242 N -1.84 0.89 0.39 1.44 1.01 0.19 -0.91 121.20 122.37 2df7 s ILE 242 Ca 0.06 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2df7 s ILE 242 Cb -0.07 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2df7 s ILE 242 CO 0.03 0.28 0.07 -0.83 0.00 0.00 0.00 174.94 174.49 2df7 s GLY 243 N 1.76 2.46 0.00 6.18 0.00 -0.57 -1.75 107.32 115.40 2df7 s GLY 243 Ca 0.04 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2df7 s GLY 243 CO -0.08 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.72 2df7 n GLY 244 N -0.89 0.70 3.60 0.20 0.00 -1.21 -0.90 105.19 106.69 2df7 n GLY 244 Ca -0.07 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.95 0.52 0.00 1.61 2.12 -0.97 -0.82 118.70 120.21 2df7 s GLU 245 Ca 0.00 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.69 2df7 s GLU 245 Cb 0.00 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.61 2df7 s GLU 245 CO 0.00 -0.13 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.94 2df7 s LEU 246 N -0.56 2.77 -0.17 2.70 1.43 -0.08 -2.85 118.68 121.94 2df7 s LEU 246 Ca 0.01 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2df7 s LEU 246 Cb -0.02 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2df7 s LEU 246 CO -0.02 0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.96 2df7 s VAL 247 N -0.88 2.16 -0.01 -1.59 1.01 0.13 -0.23 120.40 120.98 2df7 s VAL 247 Ca 0.14 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2df7 s VAL 247 Cb -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2df7 s VAL 247 CO 0.04 0.54 -0.02 -0.36 0.00 0.00 0.00 175.10 175.30 2df7 s PHE 248 N 1.12 3.02 0.03 5.22 0.40 0.64 -1.64 117.98 126.77 2df7 s PHE 248 Ca 0.01 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.45 2df7 s PHE 248 Cb -0.14 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 2df7 s PHE 248 CO -0.08 0.43 -0.17 -1.01 0.70 0.00 0.00 175.22 175.09 2df7 s HIS 249 N -1.02 1.46 0.05 0.36 3.76 0.60 -1.41 115.29 119.08 2df7 s HIS 249 Ca 0.18 -0.35 -0.20 0.00 -0.15 0.00 0.00 55.06 54.54 2df7 s HIS 249 Cb -0.11 -0.88 0.04 0.00 1.11 0.00 0.00 32.58 32.74 2df7 s HIS 249 CO 0.08 0.05 0.45 -0.08 -0.85 0.00 0.00 174.74 174.39 2df7 s THR 250 N -0.76 0.05 -0.28 1.30 -1.32 -1.26 -0.37 115.64 113.00 2df7 s THR 250 Ca 0.04 -0.38 0.08 0.00 -1.21 0.00 0.00 61.69 60.23 2df7 s THR 250 Cb -0.08 -0.97 -0.11 0.00 -1.51 0.00 0.00 72.50 69.84 2df7 s THR 250 CO 0.01 -0.21 0.31 -1.20 -2.21 0.00 0.00 174.62 171.32 2df7 n SER 251 N 0.44 1.20 -4.81 8.08 7.64 -1.26 -3.00 113.62 121.91 2df7 n SER 251 Ca -0.18 -0.48 -0.36 0.00 1.01 0.00 0.00 58.87 58.85 2df7 n SER 251 Cb 0.60 1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 64.86 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 -2.05 4.52 0.28 0.44 1.01 -1.26 -4.99 120.40 118.35 2df7 s VAL 252 Ca 0.01 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2df7 s VAL 252 Cb 0.06 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2df7 s VAL 252 CO 0.35 0.20 0.45 -1.00 0.00 0.00 0.00 175.10 175.10 2df7 s HIS 253 N -1.53 3.48 -0.71 5.22 0.09 -1.26 -4.52 115.29 116.05 2df7 s HIS 253 Ca 0.44 0.24 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 2df7 s HIS 253 Cb -0.17 -1.79 0.00 0.00 -0.00 0.00 0.00 32.58 30.62 2df7 s HIS 253 CO 0.21 0.28 0.00 0.41 -0.00 0.00 0.00 174.74 175.65 2df7 n GLY 254 N -1.37 0.90 3.84 -2.22 0.00 -1.26 -5.04 105.19 100.04 2df7 n GLY 254 Ca -0.06 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.53 4.41 0.01 0.99 1.43 -1.26 -4.00 118.68 118.74 2df7 s LEU 255 Ca 0.00 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2df7 s LEU 255 Cb 0.00 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2df7 s LEU 255 CO 0.00 0.22 -0.13 0.00 0.23 0.00 0.00 176.35 176.67 2df7 s ALA 256 N -1.27 1.09 0.06 4.21 0.00 0.45 -0.29 121.76 126.01 2df7 s ALA 256 Ca 0.31 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.66 2df7 s ALA 256 Cb -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2df7 s ALA 256 CO 0.17 0.23 -0.21 -0.51 0.00 0.00 0.00 175.76 175.44 2df7 s LEU 257 N -0.73 2.48 -0.08 0.00 1.43 0.50 -1.33 118.68 120.95 2df7 s LEU 257 Ca 0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2df7 s LEU 257 Cb -0.06 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2df7 s LEU 257 CO 0.00 0.24 -0.19 -1.81 0.23 0.00 0.00 176.35 174.82 2df7 s ASP 258 N -1.51 2.54 -0.01 2.29 -0.00 -0.46 -0.71 116.67 118.82 2df7 s ASP 258 Ca 0.14 -0.44 0.03 0.00 -0.00 0.00 0.00 52.55 52.27 2df7 s ASP 258 Cb -0.10 -1.05 -0.01 0.00 -0.00 0.00 0.00 42.92 41.76 2df7 s ASP 258 CO 0.05 0.13 -0.08 0.00 -0.00 0.00 0.00 175.17 175.27 2df7 s ALA 259 N 0.34 0.70 -0.00 5.23 0.00 0.27 0.40 121.76 128.70 2df7 s ALA 259 Ca -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2df7 s ALA 259 Cb -0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2df7 s ALA 259 CO 0.06 0.16 -0.04 0.99 0.00 0.00 0.00 175.76 176.93 2df7 s THR 260 N -0.16 0.32 -0.14 0.00 2.01 0.30 -0.67 115.64 117.31 2df7 s THR 260 Ca 0.03 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 2df7 s THR 260 Cb -0.04 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 2df7 s THR 260 CO -0.00 0.10 0.11 -0.63 -0.69 0.00 0.00 174.62 173.50 2df7 s ILE 261 N -0.04 5.20 -0.03 1.82 -1.09 0.49 -0.89 121.20 126.67 2df7 s ILE 261 Ca 0.01 0.10 0.06 0.00 -2.23 0.00 0.00 60.65 58.59 2df7 s ILE 261 Cb -0.02 -3.29 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2df7 s ILE 261 CO -0.00 0.55 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.74 2df7 s TYR 262 N -0.48 2.01 -0.20 3.97 1.51 -0.45 -0.97 117.35 122.74 2df7 s TYR 262 Ca 0.11 -0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2df7 s TYR 262 Cb -0.12 -1.31 -0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2df7 s TYR 262 CO 0.02 -0.11 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.77 2df7 s LEU 263 N -0.30 2.76 -0.11 -1.29 1.43 0.26 -1.69 118.68 119.74 2df7 s LEU 263 Ca 0.03 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2df7 s LEU 263 Cb -0.10 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2df7 s LEU 263 CO 0.01 0.00 0.05 -0.63 0.23 0.00 0.00 176.35 176.01 2df7 s ILE 264 N 1.32 4.70 0.85 -0.59 -1.09 0.64 -0.60 121.20 126.43 2df7 s ILE 264 Ca 0.04 -0.10 -0.13 0.00 -2.23 0.00 0.00 60.65 58.23 2df7 s ILE 264 Cb -0.14 -3.01 0.11 0.00 -1.58 0.00 0.00 42.46 37.83 2df7 s ILE 264 CO -0.04 0.59 1.21 -0.83 -1.23 0.00 0.00 174.94 174.65 2df7 s GLY 265 N -0.79 1.63 0.41 6.18 0.00 0.26 -0.28 107.32 114.74 2df7 s GLY 265 Ca 0.12 -0.77 0.09 0.00 0.00 0.00 0.00 44.72 44.17 2df7 s GLY 265 CO 0.03 -0.21 2.02 -2.75 0.00 0.00 0.00 173.10 172.18 2df7 h PHE 266 N -1.21 0.53 -0.12 1.90 3.57 -1.86 -1.64 116.94 118.11 2df7 h PHE 266 Ca -0.46 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2df7 h PHE 266 Cb 1.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2df7 h PHE 266 CO -0.02 0.30 0.00 -0.40 -2.23 0.00 0.00 178.31 175.96 2df7 n ASP 267 N -4.47 0.70 0.00 0.41 5.68 -1.26 -4.88 116.55 112.72 2df7 n ASP 267 Ca 0.07 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2df7 n ASP 267 Cb 0.19 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2df7 n GLY 268 N 0.65 2.04 3.80 6.12 0.00 -0.62 -4.73 105.19 112.45 2df7 n GLY 268 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.59 3.74 -0.07 2.61 2.01 -1.26 -4.75 115.64 115.33 2df7 s THR 269 Ca 0.00 0.96 -0.27 0.00 0.31 0.00 0.00 61.69 62.70 2df7 s THR 269 Cb 0.00 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2df7 s THR 269 CO 0.00 -0.35 0.86 -0.89 -0.69 0.00 0.00 174.62 173.55 2df7 s THR 270 N -2.17 4.92 -0.25 -0.82 2.01 -1.26 -0.57 115.64 117.50 2df7 s THR 270 Ca 0.66 1.76 0.03 0.00 0.31 0.00 0.00 61.69 64.45 2df7 s THR 270 Cb -0.17 -4.18 -0.18 0.00 0.01 0.00 0.00 72.50 67.98 2df7 s THR 270 CO 0.28 0.15 -0.20 0.52 -0.69 0.00 0.00 174.62 174.67 2df7 n VAL 271 N 4.10 1.47 -3.87 3.82 0.31 0.23 -4.89 118.33 119.51 2df7 n VAL 271 Ca 0.03 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.66 2df7 n VAL 271 Cb 0.50 -1.33 -0.13 0.00 -0.91 0.00 0.00 33.84 31.97 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 -2.51 0.02 -0.01 2.52 -1.09 -1.05 -4.84 121.20 114.23 2df7 s ILE 272 Ca -0.33 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2df7 s ILE 272 Cb 0.09 -0.15 -0.00 0.00 -1.58 0.00 0.00 42.46 40.81 2df7 s ILE 272 CO 0.61 -0.10 -0.08 0.42 -1.23 0.00 0.00 174.94 174.57 2df7 s THR 273 N -0.28 0.63 -0.01 2.92 -4.23 -1.26 -0.58 115.64 112.84 2df7 s THR 273 Ca -0.03 -0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2df7 s THR 273 Cb -0.02 -0.55 0.02 0.00 1.34 0.00 0.00 72.50 73.29 2df7 s THR 273 CO 0.00 0.19 0.03 -0.13 -0.54 0.00 0.00 174.62 174.17 2df7 s ARG 274 N -0.01 -0.01 0.17 3.99 1.81 -0.14 -4.97 118.95 119.78 2df7 s ARG 274 Ca 0.01 0.12 -0.30 0.00 -1.72 0.00 0.00 55.73 53.84 2df7 s ARG 274 Cb -0.05 -0.14 -0.07 0.00 -0.45 0.00 0.00 34.95 34.24 2df7 s ARG 274 CO -0.00 -0.10 0.96 0.00 -0.68 0.00 0.00 175.30 175.47 2df7 s ALA 275 N 0.64 3.29 -0.04 2.13 0.00 -1.26 -0.38 121.76 126.13 2df7 s ALA 275 Ca -0.05 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.55 2df7 s ALA 275 Cb -0.08 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2df7 s ALA 275 CO -0.02 0.07 0.02 0.28 0.00 0.00 0.00 175.76 176.12 2df7 n VAL 276 N 2.20 0.30 -3.75 0.00 0.31 0.16 -4.92 118.33 112.62 2df7 n VAL 276 Ca 0.00 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2df7 n VAL 276 Cb 0.48 -0.80 -0.13 0.00 -0.91 0.00 0.00 33.84 32.48 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 -2.13 -0.42 -0.15 3.52 0.00 -1.02 -4.85 121.76 116.72 2df7 s ALA 277 Ca -0.02 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2df7 s ALA 277 Cb 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.68 2df7 s ALA 277 CO 0.19 -0.16 -0.02 0.45 0.00 0.00 0.00 175.76 176.22 2df7 s SER 278 N 1.01 2.56 -1.50 0.00 0.15 -1.26 -0.56 113.70 114.09 2df7 s SER 278 Ca -0.08 -0.56 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2df7 s SER 278 Cb -0.09 -0.75 0.07 0.00 -1.71 0.00 0.00 66.02 63.54 2df7 s SER 278 CO -0.06 -0.21 0.74 -0.67 1.20 0.00 0.00 173.24 174.24 2df7 n ASP 279 N 4.97 -2.64 -4.56 5.45 2.03 -1.00 -4.87 116.55 115.93 2df7 n ASP 279 Ca -0.10 -0.90 -0.42 0.00 0.52 0.00 0.00 54.79 53.89 2df7 n ASP 279 Cb 0.48 -3.43 -0.03 0.00 -0.72 0.00 0.00 41.12 37.43 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 -3.77 6.31 0.28 1.67 3.84 0.11 -4.77 114.94 118.62 2df7 s ASN 280 Ca 0.40 -0.21 -0.29 0.00 0.21 0.00 0.00 52.86 52.96 2df7 s ASN 280 Cb -0.21 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.86 2df7 s ASN 280 CO 0.87 -1.60 1.21 -0.83 -2.79 0.00 0.00 177.10 173.95 2df7 s GLY 281 N 3.30 2.93 -0.27 1.21 0.00 -1.26 -0.37 107.32 112.86 2df7 s GLY 281 Ca 0.38 1.06 -0.11 0.00 0.00 0.00 0.00 44.72 46.05 2df7 s GLY 281 CO 0.20 1.76 0.20 1.08 0.00 0.00 0.00 173.10 176.34 2df7 s LEU 282 N -1.30 4.03 0.05 0.66 1.43 0.60 -4.94 118.68 119.21 2df7 s LEU 282 Ca 0.48 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 2df7 s LEU 282 Cb -0.35 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 2df7 s LEU 282 CO 0.45 -0.05 0.45 0.42 0.23 0.00 0.00 176.35 177.85 2df7 s THR 283 N 1.69 4.97 0.47 5.49 -4.23 -1.26 -4.45 115.64 118.32 2df7 s THR 283 Ca 0.08 0.83 -0.23 0.00 -1.18 0.00 0.00 61.69 61.19 2df7 s THR 283 Cb -0.16 -3.73 -0.07 0.00 1.34 0.00 0.00 72.50 69.88 2df7 s THR 283 CO 0.10 0.48 1.21 -0.89 -0.54 0.00 0.00 174.62 174.97 2df7 s THR 284 N -1.20 2.89 -1.47 3.99 2.01 -1.26 -3.80 115.64 116.80 2df7 s THR 284 Ca 0.28 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 2df7 s THR 284 Cb -0.16 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.03 2df7 s THR 284 CO 0.16 -0.01 0.50 0.61 -0.69 0.00 0.00 174.62 175.19 2df7 n GLY 285 N 0.51 -0.51 3.19 4.40 0.00 -1.16 -4.98 105.19 106.63 2df7 n GLY 285 Ca 0.08 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 286 N -3.07 0.14 -0.52 -0.61 1.09 -1.25 -5.10 121.20 111.87 2df7 s ILE 286 Ca 0.29 -1.60 -0.27 0.00 -1.10 0.00 0.00 60.65 57.97 2df7 s ILE 286 Cb -0.14 -1.69 0.03 0.00 -1.06 0.00 0.00 42.46 39.60 2df7 s ILE 286 CO 0.36 -0.62 1.08 -1.81 -0.10 0.00 0.00 174.94 173.85 2df7 s ASP 287 N -2.95 6.49 -0.37 3.58 1.01 -1.26 -4.57 116.67 118.59 2df7 s ASP 287 Ca 0.13 0.13 -0.21 0.00 0.71 0.00 0.00 52.55 53.32 2df7 s ASP 287 Cb 0.06 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2df7 s ASP 287 CO -0.05 -1.28 0.65 0.20 0.21 0.00 0.00 175.17 174.90 2df7 s ASN 288 N 2.65 6.41 -0.08 0.27 0.01 -0.50 -4.92 114.94 118.78 2df7 s ASN 288 Ca 0.41 0.06 -0.21 0.00 -0.71 0.00 0.00 52.86 52.41 2df7 s ASN 288 Cb -0.09 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 2df7 s ASN 288 CO 0.26 -0.64 0.60 -0.76 -1.51 0.00 0.00 177.10 175.05 2df7 s LEU 289 N 2.76 4.31 -0.49 0.60 1.43 -1.26 -0.26 118.68 125.77 2df7 s LEU 289 Ca 0.25 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 2df7 s LEU 289 Cb -0.14 -2.90 0.14 0.00 0.03 0.00 0.00 46.19 43.32 2df7 s LEU 289 CO 0.16 -0.04 0.28 -0.32 0.23 0.00 0.00 176.35 176.66 2df7 s MET 290 N 0.61 1.54 0.57 1.70 1.75 0.68 -4.99 119.30 121.15 2df7 s MET 290 Ca 0.32 -2.30 -0.16 0.00 -1.25 0.00 0.00 55.69 52.30 2df7 s MET 290 Cb -0.17 -2.58 -0.05 0.00 2.84 0.00 0.00 34.83 34.87 2df7 s MET 290 CO 0.15 -1.19 1.03 -1.25 -0.65 0.00 0.00 175.02 173.11 2df7 s PRO 291 N -0.02 3.56 -0.16 4.11 0.04 -1.26 -0.90 135.00 140.36 2df7 s PRO 291 Ca 0.20 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 2df7 s PRO 291 Cb -0.20 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2df7 s PRO 291 CO -0.04 -0.61 -0.09 -0.06 0.04 0.00 0.00 177.00 176.25 2df7 s PHE 292 N -2.54 2.90 -0.36 0.56 0.40 0.00 -4.91 117.98 114.02 2df7 s PHE 292 Ca 0.62 -0.63 0.13 0.00 -0.60 0.00 0.00 56.93 56.45 2df7 s PHE 292 Cb -0.14 -1.93 0.38 0.00 0.51 0.00 0.00 43.02 41.84 2df7 s PHE 292 CO 0.35 -0.25 0.83 0.09 0.70 0.00 0.00 175.22 176.95 2df7 n ASN 293 N 3.81 0.74 -4.85 1.36 3.02 -1.24 -3.34 115.26 114.77 2df7 n ASN 293 Ca -0.18 -2.96 -0.37 0.00 -0.03 0.00 0.00 54.58 51.04 2df7 n ASN 293 Cb 0.52 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.63 4.38 -0.11 3.41 1.43 -0.72 -4.98 118.68 119.46 2df7 s LEU 294 Ca 0.35 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2df7 s LEU 294 Cb 0.38 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2df7 s LEU 294 CO -0.05 0.35 -0.07 -0.69 0.23 0.00 0.00 176.35 176.12 2df7 s VAL 295 N -0.78 0.99 -0.38 -1.59 1.01 -1.26 -0.64 120.40 117.75 2df7 s VAL 295 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 2df7 s VAL 295 Cb -0.13 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.30 2df7 s VAL 295 CO 0.05 0.36 0.17 -0.63 0.00 0.00 0.00 175.10 175.05 2df7 s ILE 296 N 1.71 3.84 0.52 2.22 1.09 0.16 -5.01 121.20 125.72 2df7 s ILE 296 Ca 0.05 -1.37 -0.19 0.00 -1.10 0.00 0.00 60.65 58.03 2df7 s ILE 296 Cb -0.13 -3.30 -0.07 0.00 -1.06 0.00 0.00 42.46 37.90 2df7 s ILE 296 CO -0.08 -0.37 1.07 -2.16 -0.10 0.00 0.00 174.94 173.30 2df7 s PRO 297 N 1.37 3.59 0.25 2.79 0.04 -1.26 -1.91 135.00 139.86 2df7 s PRO 297 Ca 0.01 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 2df7 s PRO 297 Cb -0.21 -2.06 0.49 0.00 0.04 0.00 0.00 34.50 32.76 2df7 s PRO 297 CO 0.01 -0.62 1.72 1.15 0.04 0.00 0.00 177.00 179.31 2df7 h THR 298 N 1.27 0.63 0.00 1.26 2.02 -1.93 -1.85 112.91 114.31 2df7 h THR 298 Ca -0.49 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2df7 h THR 298 Cb 1.23 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2df7 h THR 298 CO 0.58 0.08 0.00 -0.55 0.37 0.00 0.00 175.52 176.00 2df7 h ASN 299 N 0.43 0.00 1.25 4.18 -1.07 -1.95 -1.75 115.58 116.66 2df7 h ASN 299 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.80 2df7 h ASN 299 Cb 0.68 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.93 2df7 h ASN 299 CO -0.43 0.00 -0.57 -0.33 0.07 0.00 0.00 177.43 176.18 2df7 h GLU 300 N 0.00 0.00 -6.15 4.14 5.08 -1.71 -3.43 114.58 112.50 2df7 h GLU 300 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2df7 h GLU 300 Cb 0.05 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.20 2df7 h GLU 300 CO 0.00 0.00 0.70 0.42 -1.00 0.00 0.00 179.01 179.13 2df7 s ILE 301 N -3.25 4.30 -0.58 3.13 1.01 -0.66 -4.88 121.20 120.26 2df7 s ILE 301 Ca 0.04 0.58 0.24 0.00 0.00 0.00 0.00 60.65 61.51 2df7 s ILE 301 Cb 0.10 -4.57 0.03 0.00 0.01 0.00 0.00 42.46 38.02 2df7 s ILE 301 CO 0.72 -1.12 1.26 0.71 0.00 0.00 0.00 174.94 176.51 2df7 h THR 302 N 6.08 0.00 -2.84 2.92 1.35 -1.84 -3.48 112.91 115.10 2df7 h THR 302 Ca -0.25 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 65.02 2df7 h THR 302 Cb 1.07 1.10 -0.14 0.00 -1.73 0.00 0.00 68.15 68.45 2df7 h THR 302 CO 1.10 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.54 2df7 s GLN 303 N -3.20 1.20 0.17 4.72 -2.07 -1.26 -4.89 119.66 114.34 2df7 s GLN 303 Ca 0.05 -0.34 -0.33 0.00 -1.82 0.00 0.00 55.36 52.91 2df7 s GLN 303 Cb 0.13 0.56 -0.15 0.00 -1.09 0.00 0.00 33.01 32.45 2df7 s GLN 303 CO 0.74 -0.49 1.33 -2.30 -1.32 0.00 0.00 175.29 173.24 2df7 n PRO 304 N -0.08 1.52 -3.11 9.60 -0.02 -1.26 -4.90 135.00 136.75 2df7 n PRO 304 Ca -0.17 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 2df7 n PRO 304 Cb 0.63 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.17 5.02 0.00 4.25 -1.09 -0.15 -3.02 121.20 126.38 2df7 s ILE 305 Ca 0.75 1.35 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 2df7 s ILE 305 Cb -0.80 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.08 2df7 s ILE 305 CO 0.48 0.30 0.32 0.35 -1.23 0.00 0.00 174.94 175.16 2df7 n THR 306 N 3.51 0.00 -3.44 2.92 -2.24 0.61 -2.12 114.28 113.53 2df7 n THR 306 Ca -0.03 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 2df7 n THR 306 Cb 0.51 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.22 -0.54 -0.02 3.42 1.04 -1.00 -2.49 113.70 113.89 2df7 s SER 307 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2df7 s SER 307 Cb 0.00 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 2df7 s SER 307 CO 0.00 -0.90 -0.10 -0.51 0.98 0.00 0.00 173.24 172.71 2df7 s ILE 308 N -3.52 0.83 0.02 -1.02 2.07 0.24 -0.26 121.20 119.56 2df7 s ILE 308 Ca 0.01 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 2df7 s ILE 308 Cb -0.01 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 2df7 s ILE 308 CO -0.11 0.25 -0.03 -1.59 -1.91 0.00 0.00 174.94 171.54 2df7 s LYS 309 N -0.06 0.28 -0.10 3.50 -2.85 -0.68 -0.82 119.74 119.01 2df7 s LYS 309 Ca 0.01 -0.54 0.01 0.00 -1.00 0.00 0.00 55.97 54.45 2df7 s LYS 309 Cb -0.06 0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.76 2df7 s LYS 309 CO 0.00 -0.04 -0.14 -1.17 0.10 0.00 0.00 175.35 174.10 2df7 s LEU 310 N -1.28 2.70 -0.08 2.77 2.96 -0.95 -1.34 118.68 123.47 2df7 s LEU 310 Ca -0.14 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2df7 s LEU 310 Cb -0.09 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2df7 s LEU 310 CO -0.01 0.22 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.42 2df7 s GLU 311 N 0.01 2.81 -0.08 1.98 2.02 -0.06 -1.78 118.70 123.60 2df7 s GLU 311 Ca -0.04 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.15 2df7 s GLU 311 Cb -0.14 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.78 2df7 s GLU 311 CO 0.04 0.34 -0.17 0.42 0.02 0.00 0.00 175.26 175.91 2df7 s ILE 312 N -0.03 1.48 -0.24 -1.63 1.01 -0.36 -0.54 121.20 120.89 2df7 s ILE 312 Ca -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2df7 s ILE 312 Cb -0.15 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2df7 s ILE 312 CO 0.05 0.43 -0.04 -0.69 0.00 0.00 0.00 174.94 174.69 2df7 s VAL 313 N 0.51 3.25 -0.19 2.92 1.01 0.16 -0.93 120.40 127.14 2df7 s VAL 313 Ca -0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2df7 s VAL 313 Cb -0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2df7 s VAL 313 CO 0.06 0.31 0.12 -0.89 0.00 0.00 0.00 175.10 174.69 2df7 s THR 314 N 1.43 5.36 0.06 3.92 2.01 1.00 -1.35 115.64 128.06 2df7 s THR 314 Ca 0.04 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 2df7 s THR 314 Cb -0.15 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2df7 s THR 314 CO -0.03 0.47 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.92 2df7 s SER 315 N 0.17 0.45 -0.25 3.53 0.01 -0.45 -0.83 113.70 116.32 2df7 s SER 315 Ca 0.08 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 2df7 s SER 315 Cb -0.11 0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.42 2df7 s SER 315 CO -0.01 -0.62 0.10 -0.75 0.41 0.00 0.00 173.24 172.37 2df7 s LYS 316 N -3.93 0.35 0.03 12.44 2.20 -1.26 -0.41 119.74 129.15 2df7 s LYS 316 Ca 0.09 -0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 55.06 2df7 s LYS 316 Cb 0.08 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.72 2df7 s LYS 316 CO -0.09 -0.88 1.18 0.66 -0.36 0.00 0.00 175.35 175.87 2df7 h SER 317 N 8.32 -0.50 -0.21 1.43 4.64 -1.99 -2.61 113.55 122.63 2df7 h SER 317 Ca -0.17 0.05 -0.51 0.00 -0.47 0.00 0.00 61.79 60.68 2df7 h SER 317 Cb 1.06 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2df7 h SER 317 CO 0.40 -0.20 2.12 0.61 -0.87 0.00 0.00 176.83 178.89 2df7 n GLY 318 N -1.17 3.97 3.94 -0.77 0.00 -1.26 -4.90 105.19 105.00 2df7 n GLY 318 Ca -0.03 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 2df7 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2df7 s GLY 319 N 1.78 1.44 0.01 -0.02 0.00 -0.99 -5.12 107.32 104.43 2df7 s GLY 319 Ca 0.66 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 2df7 s GLY 319 CO -0.06 -1.19 -0.00 1.20 0.00 0.00 0.00 173.10 173.05 2df7 s GLN 320 N -3.64 0.16 0.27 2.90 -1.52 -1.26 -5.04 119.66 111.52 2df7 s GLN 320 Ca 0.34 -0.27 -0.26 0.00 -1.95 0.00 0.00 55.36 53.22 2df7 s GLN 320 Cb -0.10 0.06 -0.16 0.00 -0.22 0.00 0.00 33.01 32.59 2df7 s GLN 320 CO 0.28 -0.03 0.43 0.00 -0.25 0.00 0.00 175.29 175.73 2df7 n ALA 321 N 2.37 -2.70 0.00 6.09 0.00 -1.26 -1.52 120.51 123.50 2df7 n ALA 321 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2df7 n ALA 321 Cb 0.58 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 2.04 3.13 3.68 0.00 0.00 -1.26 -5.04 105.19 107.74 2df7 n GLY 322 Ca 0.15 -0.89 -0.57 0.00 0.00 0.00 0.00 46.02 44.71 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 1.03 2.06 -4.28 1.61 8.00 -0.58 -4.72 116.55 119.67 2df7 n ASP 323 Ca 0.00 1.10 -0.44 0.00 0.71 0.00 0.00 54.79 56.16 2df7 n ASP 323 Cb 0.00 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 39.91 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2df7 s GLN 324 N 2.75 2.80 0.47 -1.24 2.00 -1.26 0.24 119.66 125.41 2df7 s GLN 324 Ca 0.96 -1.72 -0.21 0.00 -2.00 0.00 0.00 55.36 52.39 2df7 s GLN 324 Cb -1.09 -4.15 -0.09 0.00 0.80 0.00 0.00 33.01 28.48 2df7 s GLN 324 CO 0.63 -1.27 1.02 -1.64 -0.50 0.00 0.00 175.29 173.54 2df7 s MET 325 N 1.51 3.91 -0.06 1.67 -1.94 0.75 -4.89 119.30 120.25 2df7 s MET 325 Ca 0.04 1.34 -0.29 0.00 -1.71 0.00 0.00 55.69 55.06 2df7 s MET 325 Cb -0.28 -2.15 0.11 0.00 2.01 0.00 0.00 34.83 34.51 2df7 s MET 325 CO 0.02 -0.34 0.90 -1.54 -0.01 0.00 0.00 175.02 174.05 2df7 s SER 326 N -1.97 -0.40 -0.01 3.03 1.04 -1.26 -1.25 113.70 112.89 2df7 s SER 326 Ca 0.65 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 57.01 2df7 s SER 326 Cb -0.16 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.44 2df7 s SER 326 CO 0.19 -0.53 0.89 -1.66 0.98 0.00 0.00 173.24 173.12 2df7 s TRP 327 N -2.23 -0.34 0.07 5.02 1.48 -0.82 -4.54 118.94 117.57 2df7 s TRP 327 Ca 0.01 0.21 0.09 0.00 -1.06 0.00 0.00 56.10 55.35 2df7 s TRP 327 Cb -0.01 0.54 -0.03 0.00 -1.16 0.00 0.00 33.47 32.81 2df7 s TRP 327 CO -0.04 -0.54 -0.24 -1.54 -4.06 0.00 0.00 176.95 170.53 2df7 s SER 328 N -2.47 2.95 0.05 -2.66 1.04 0.51 -0.85 113.70 112.26 2df7 s SER 328 Ca 0.05 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2df7 s SER 328 Cb -0.01 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2df7 s SER 328 CO -0.09 0.20 -0.08 0.00 0.98 0.00 0.00 173.24 174.25 2df7 s ALA 329 N -0.89 0.61 0.00 5.32 0.00 -0.47 -0.29 121.76 126.03 2df7 s ALA 329 Ca 0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2df7 s ALA 329 Cb -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 329 CO 0.03 -0.03 0.06 -1.12 0.00 0.00 0.00 175.76 174.70 2df7 s SER 330 N -1.66 0.09 0.00 0.00 0.01 -0.65 -1.11 113.70 110.37 2df7 s SER 330 Ca -0.09 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2df7 s SER 330 Cb -0.09 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2df7 s SER 330 CO 0.00 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2df7 n GLY 331 N 1.88 3.26 3.07 3.44 0.00 -0.11 0.18 105.19 116.91 2df7 n GLY 331 Ca -0.21 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 0.77 0.16 1.61 0.01 -1.13 -1.67 113.70 113.45 2df7 s SER 332 Ca 0.00 -0.63 0.08 0.00 1.31 0.00 0.00 55.95 56.70 2df7 s SER 332 Cb 0.00 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 2df7 s SER 332 CO 0.00 -0.28 -0.16 -0.76 0.41 0.00 0.00 173.24 172.45 2df7 s LEU 333 N -1.85 2.45 -0.13 2.44 1.43 0.38 -2.30 118.68 121.10 2df7 s LEU 333 Ca -0.07 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2df7 s LEU 333 Cb -0.07 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.45 2df7 s LEU 333 CO -0.01 -0.09 -0.13 0.00 0.23 0.00 0.00 176.35 176.35 2df7 s ALA 334 N -2.24 1.66 -0.34 4.21 0.00 -0.08 -0.98 121.76 124.00 2df7 s ALA 334 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 2df7 s ALA 334 Cb -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 334 CO 0.06 -0.31 0.20 0.08 0.00 0.00 0.00 175.76 175.78 2df7 s VAL 335 N 1.41 4.83 -0.28 0.00 1.01 0.17 -1.51 120.40 126.04 2df7 s VAL 335 Ca 0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2df7 s VAL 335 Cb -0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2df7 s VAL 335 CO -0.08 -0.04 0.13 -0.89 0.00 0.00 0.00 175.10 174.23 2df7 s THR 336 N 1.64 4.72 -0.48 3.92 2.01 -0.09 -0.77 115.64 126.58 2df7 s THR 336 Ca 0.05 -0.14 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 2df7 s THR 336 Cb -0.18 -3.28 0.06 0.00 0.01 0.00 0.00 72.50 69.11 2df7 s THR 336 CO 0.08 0.23 0.51 -0.63 -0.69 0.00 0.00 174.62 174.12 2df7 s ILE 337 N 1.66 5.03 0.01 1.82 -1.09 0.61 -0.99 121.20 128.26 2df7 s ILE 337 Ca 0.06 -0.66 -0.35 0.00 -2.23 0.00 0.00 60.65 57.48 2df7 s ILE 337 Cb -0.16 -4.19 -0.13 0.00 -1.58 0.00 0.00 42.46 36.39 2df7 s ILE 337 CO 0.07 -0.66 1.72 1.41 -1.23 0.00 0.00 174.94 176.25 2df7 n HIS 338 N 5.74 2.24 -1.18 3.97 8.25 -1.08 -0.87 115.22 132.29 2df7 n HIS 338 Ca -0.09 0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.49 2df7 n HIS 338 Cb 0.45 -2.58 -0.03 0.00 1.12 0.00 0.00 29.99 28.95 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 3.88 0.64 0.24 -1.41 0.00 -0.78 -4.58 105.19 103.19 2df7 n GLY 339 Ca 0.20 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 0.05 -1.82 -0.02 0.00 -0.86 -1.75 103.07 98.66 2df7 h GLY 340 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2df7 h GLY 340 CO 0.19 0.02 0.00 0.70 0.00 0.00 0.00 176.54 177.45 2df7 n ASN 341 N -4.42 2.67 -4.66 0.19 3.02 0.38 -4.06 115.26 108.39 2df7 n ASN 341 Ca -0.02 -2.06 -0.43 0.00 -0.03 0.00 0.00 54.58 52.05 2df7 n ASN 341 Cb 0.17 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.44 2.49 -0.27 3.10 5.04 -0.66 -4.89 117.35 120.73 2df7 s TYR 342 Ca 0.32 0.70 -0.40 0.00 -2.44 0.00 0.00 57.07 55.25 2df7 s TYR 342 Cb 0.17 -3.70 -0.16 0.00 0.35 0.00 0.00 41.96 38.62 2df7 s TYR 342 CO 0.20 -2.49 1.74 -2.30 -1.34 0.00 0.00 175.55 171.36 2df7 n PRO 343 N 6.92 1.15 0.00 4.97 -0.02 -1.26 -0.37 135.00 146.38 2df7 n PRO 343 Ca 0.15 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2df7 n PRO 343 Cb 0.44 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.16 2.82 0.24 -1.23 0.00 0.92 -4.89 105.19 107.21 2df7 n GLY 344 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 0.77 0.00 4.61 0.00 -0.90 -2.45 119.26 121.29 2df7 h ALA 345 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 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 0.66 -0.54 1.28 0.00 0.00 0.00 179.25 180.65 2df7 n LEU 346 N -4.03 0.11 -4.21 0.00 4.77 -1.26 -4.92 117.00 107.46 2df7 n LEU 346 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 2df7 n LEU 346 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2df7 n LEU 346 CO 0.46 0.02 -0.46 0.00 -1.33 0.00 0.00 177.39 176.08 2df7 s ARG 347 N -1.54 0.94 0.13 3.23 1.70 -1.26 -4.30 118.95 117.85 2df7 s ARG 347 Ca 0.00 -1.12 -0.02 0.00 -0.47 0.00 0.00 55.73 54.12 2df7 s ARG 347 Cb 0.00 -0.89 0.03 0.00 -0.57 0.00 0.00 34.95 33.52 2df7 s ARG 347 CO 0.00 0.18 0.17 -0.35 -1.08 0.00 0.00 175.30 174.22 2df7 n PRO 348 N 0.85 -0.03 -3.87 3.89 -0.04 -1.26 -0.06 135.00 134.48 2df7 n PRO 348 Ca -0.18 -0.30 -0.13 0.00 -0.04 0.00 0.00 63.50 62.85 2df7 n PRO 348 Cb 0.56 -0.17 -0.15 0.00 -0.04 0.00 0.00 33.50 33.70 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 -1.15 0.03 -0.17 0.52 1.01 -0.62 -4.45 120.40 115.56 2df7 s VAL 349 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2df7 s VAL 349 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 2df7 s VAL 349 CO 0.07 0.04 -0.11 -0.89 0.00 0.00 0.00 175.10 174.21 2df7 s THR 350 N 0.31 3.03 -0.16 3.92 2.01 -0.70 -0.62 115.64 123.43 2df7 s THR 350 Ca -0.03 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 2df7 s THR 350 Cb -0.04 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2df7 s THR 350 CO -0.01 0.49 0.06 -0.76 -0.69 0.00 0.00 174.62 173.71 2df7 s LEU 351 N 0.93 3.84 -0.25 4.42 1.43 -0.03 -0.11 118.68 128.92 2df7 s LEU 351 Ca -0.02 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2df7 s LEU 351 Cb -0.15 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.18 2df7 s LEU 351 CO -0.01 0.24 -0.11 -0.69 0.23 0.00 0.00 176.35 176.01 2df7 s VAL 352 N -0.05 2.10 0.00 -1.59 1.01 -0.39 -1.76 120.40 119.73 2df7 s VAL 352 Ca 0.06 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.52 2df7 s VAL 352 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2df7 s VAL 352 CO 0.01 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.13 2df7 s ALA 353 N 1.14 3.28 0.05 5.51 0.00 0.27 -0.88 121.76 131.13 2df7 s ALA 353 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2df7 s ALA 353 Cb -0.19 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2df7 s ALA 353 CO -0.06 0.65 -0.12 1.52 0.00 0.00 0.00 175.76 177.75 2df7 s TYR 354 N -1.09 1.00 0.06 0.00 -0.85 -0.68 -1.07 117.35 114.73 2df7 s TYR 354 Ca 0.20 -0.41 -0.10 0.00 -0.52 0.00 0.00 57.07 56.23 2df7 s TYR 354 Cb -0.12 -0.59 0.01 0.00 0.38 0.00 0.00 41.96 41.65 2df7 s TYR 354 CO 0.11 0.01 0.22 -1.83 -1.52 0.00 0.00 175.55 172.53 2df7 s GLU 355 N -1.39 0.79 -1.35 -3.49 -1.05 -0.81 -1.50 118.70 109.90 2df7 s GLU 355 Ca -0.03 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.06 2df7 s GLU 355 Cb -0.09 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2df7 s GLU 355 CO 0.01 -0.25 0.00 0.54 0.95 0.00 0.00 175.26 176.52 2df7 n ARG 356 N 0.35 -1.22 -3.49 -4.83 1.74 -0.84 -1.89 116.66 106.48 2df7 n ARG 356 Ca -0.17 0.77 -0.38 0.00 -0.77 0.00 0.00 57.85 57.30 2df7 n ARG 356 Cb 0.60 -5.12 -0.06 0.00 -1.02 0.00 0.00 32.46 26.87 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2df7 s VAL 357 N -2.76 5.02 0.21 1.55 1.01 -0.67 -0.97 120.40 123.79 2df7 s VAL 357 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 61.98 62.51 2df7 s VAL 357 Cb 0.00 -3.72 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 2df7 s VAL 357 CO 0.00 0.58 1.59 0.00 0.00 0.00 0.00 175.10 177.27 2df7 n ALA 358 N 1.84 1.93 -1.67 5.51 0.00 -1.26 -4.18 120.51 122.68 2df7 n ALA 358 Ca -0.14 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2df7 n ALA 358 Cb 0.52 -2.40 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 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 3.09 1.77 -0.42 0.00 -1.04 -1.26 -1.27 114.28 115.15 2df7 n THR 359 Ca 0.14 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2df7 n THR 359 Cb 0.32 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 1.15 1.74 3.71 3.41 0.00 0.02 -4.90 105.19 110.31 2df7 n GLY 360 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.35 2.94 -0.19 1.61 0.01 -0.39 -4.69 113.70 109.63 2df7 s SER 361 Ca 0.00 1.17 -0.04 0.00 1.31 0.00 0.00 55.95 58.39 2df7 s SER 361 Cb 0.00 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2df7 s SER 361 CO 0.00 -2.93 -0.04 -0.69 0.41 0.00 0.00 173.24 169.98 2df7 s VAL 362 N -3.03 3.58 -0.35 3.43 1.01 -1.26 -1.51 120.40 122.26 2df7 s VAL 362 Ca 0.65 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2df7 s VAL 362 Cb -0.18 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2df7 s VAL 362 CO 0.56 0.45 0.23 -0.69 0.00 0.00 0.00 175.10 175.66 2df7 s VAL 363 N 1.01 5.09 -0.16 2.92 1.01 0.10 -1.15 120.40 129.22 2df7 s VAL 363 Ca 0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2df7 s VAL 363 Cb -0.15 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2df7 s VAL 363 CO 0.01 -0.08 0.39 -0.89 0.00 0.00 0.00 175.10 174.53 2df7 s THR 364 N 1.68 5.23 -0.13 3.92 2.01 0.87 -0.78 115.64 128.44 2df7 s THR 364 Ca 0.05 0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2df7 s THR 364 Cb -0.18 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 2df7 s THR 364 CO 0.09 0.32 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.50 2df7 s VAL 365 N 0.79 2.83 -0.03 3.82 1.01 0.33 -1.74 120.40 127.40 2df7 s VAL 365 Ca 0.21 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2df7 s VAL 365 Cb -0.14 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2df7 s VAL 365 CO 0.07 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.76 2df7 s ALA 366 N 0.41 0.08 0.35 5.51 0.00 -0.80 -0.88 121.76 126.43 2df7 s ALA 366 Ca -0.12 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 2df7 s ALA 366 Cb -0.16 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2df7 s ALA 366 CO 0.06 -0.25 0.68 0.20 0.00 0.00 0.00 175.76 176.44 2df7 s GLY 367 N 1.48 0.63 -0.01 0.00 0.00 -0.21 -0.54 107.32 108.68 2df7 s GLY 367 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2df7 s GLY 367 CO -0.03 -0.49 -0.10 0.14 0.00 0.00 0.00 173.10 172.61 2df7 s VAL 368 N -2.80 0.80 -0.08 1.40 1.01 -0.41 -0.84 120.40 119.48 2df7 s VAL 368 Ca 0.19 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2df7 s VAL 368 Cb -0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 2df7 s VAL 368 CO 0.13 0.22 -0.22 -0.44 0.00 0.00 0.00 175.10 174.79 2df7 s SER 369 N -0.25 2.77 -0.06 3.32 0.01 -0.03 -1.83 113.70 117.62 2df7 s SER 369 Ca 0.04 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.84 2df7 s SER 369 Cb -0.04 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 2df7 s SER 369 CO -0.00 0.16 -0.13 0.20 0.41 0.00 0.00 173.24 173.88 2df7 s ASN 370 N 0.21 4.14 0.07 2.44 0.01 0.47 -0.78 114.94 121.50 2df7 s ASN 370 Ca -0.12 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 2df7 s ASN 370 Cb -0.16 -0.98 -0.04 0.00 0.41 0.00 0.00 41.25 40.48 2df7 s ASN 370 CO 0.06 0.33 -0.05 -0.36 -1.51 0.00 0.00 177.10 175.57 2df7 s PHE 371 N -0.63 0.66 -0.14 2.20 0.40 0.21 -0.64 117.98 120.03 2df7 s PHE 371 Ca 0.09 -0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 55.44 2df7 s PHE 371 Cb -0.11 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 2df7 s PHE 371 CO 0.01 -0.26 0.01 -1.21 0.70 0.00 0.00 175.22 174.47 2df7 s GLU 372 N -3.59 3.58 0.05 0.44 2.02 -0.58 -1.79 118.70 118.83 2df7 s GLU 372 Ca 0.06 -0.43 -0.00 0.00 0.02 0.00 0.00 54.97 54.63 2df7 s GLU 372 Cb 0.05 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 2df7 s GLU 372 CO -0.07 0.39 -0.04 -0.51 0.02 0.00 0.00 175.26 175.05 2df7 s LEU 373 N -0.00 2.42 -0.18 1.80 1.43 0.15 -1.29 118.68 123.00 2df7 s LEU 373 Ca 0.03 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2df7 s LEU 373 Cb -0.13 0.10 0.02 0.00 0.03 0.00 0.00 46.19 46.21 2df7 s LEU 373 CO 0.02 -0.48 -0.20 -0.63 0.23 0.00 0.00 176.35 175.29 2df7 s ILE 374 N -3.13 2.07 0.68 -0.59 1.01 -0.82 -1.32 121.20 119.11 2df7 s ILE 374 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2df7 s ILE 374 Cb 0.02 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2df7 s ILE 374 CO -0.06 0.51 1.18 -2.16 0.00 0.00 0.00 174.94 174.41 2df7 s PRO 375 N 1.28 2.49 1.02 2.79 0.04 -1.26 -0.85 135.00 140.51 2df7 s PRO 375 Ca 0.04 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 2df7 s PRO 375 Cb -0.13 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.72 2df7 s PRO 375 CO -0.13 -1.54 1.12 0.54 0.04 0.00 0.00 177.00 177.03 2df7 s ASN 376 N -2.12 2.48 0.27 6.66 2.20 -0.29 -4.40 114.94 119.73 2df7 s ASN 376 Ca 0.73 0.93 -0.00 0.00 -0.94 0.00 0.00 52.86 53.58 2df7 s ASN 376 Cb -0.27 -1.44 0.55 0.00 -2.00 0.00 0.00 41.25 38.09 2df7 s ASN 376 CO 0.42 -3.19 1.76 -0.65 -2.94 0.00 0.00 177.10 172.50 2df7 h PRO 377 N -1.94 0.61 -0.17 3.55 0.11 -1.96 0.32 132.00 132.53 2df7 h PRO 377 Ca -0.51 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 2df7 h PRO 377 Cb 1.32 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2df7 h PRO 377 CO 0.53 0.40 -0.05 1.49 -0.21 0.00 0.00 178.00 180.16 2df7 h GLU 378 N 0.63 0.33 0.00 1.05 4.57 -1.94 -3.11 114.58 116.11 2df7 h GLU 378 Ca 0.47 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2df7 h GLU 378 Cb 0.68 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2df7 h GLU 378 CO -0.37 0.61 -0.31 1.25 -1.18 0.00 0.00 179.01 179.02 2df7 h LEU 379 N 0.03 0.00 -2.47 1.64 5.85 -1.77 -2.71 115.31 115.88 2df7 h LEU 379 Ca 0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2df7 h LEU 379 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2df7 h LEU 379 CO 0.02 0.31 -0.02 0.00 -0.34 0.00 0.00 178.44 178.41 2df7 h ALA 380 N 1.69 1.35 0.00 1.25 0.00 -0.87 0.17 119.26 122.85 2df7 h ALA 380 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2df7 h ALA 380 Cb 0.65 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2df7 h ALA 380 CO 0.04 0.03 -0.06 0.87 0.00 0.00 0.00 179.25 180.13 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.51 -3.28 116.57 113.35 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 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2df7 h LYS 381 CO 0.00 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 2df7 n ASN 382 N -3.23 0.53 -4.23 0.86 3.02 0.19 -5.00 115.26 107.40 2df7 n ASN 382 Ca -0.00 -0.86 -0.36 0.00 -0.03 0.00 0.00 54.58 53.33 2df7 n ASN 382 Cb 0.29 0.14 -0.13 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.28 3.76 0.26 3.41 2.96 0.34 -5.08 118.68 124.04 2df7 s LEU 383 Ca 0.00 -1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 52.60 2df7 s LEU 383 Cb 0.00 -1.76 -0.09 0.00 0.50 0.00 0.00 46.19 44.84 2df7 s LEU 383 CO 0.00 -0.22 1.17 -0.69 -1.32 0.00 0.00 176.35 175.29 2df7 s VAL 384 N 1.35 3.36 0.11 1.68 1.01 -1.26 -4.73 120.40 121.92 2df7 s VAL 384 Ca -0.01 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.35 2df7 s VAL 384 Cb -0.18 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2df7 s VAL 384 CO -0.01 0.28 -0.25 0.42 0.00 0.00 0.00 175.10 175.55 2df7 s THR 385 N -0.82 2.04 0.20 3.92 -4.23 -1.26 -4.69 115.64 110.80 2df7 s THR 385 Ca 0.48 -1.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.27 2df7 s THR 385 Cb -0.34 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2df7 s THR 385 CO 0.42 0.05 0.27 -1.61 -0.54 0.00 0.00 174.62 173.21 2df7 s GLU 386 N -1.94 1.28 0.28 3.99 2.02 -0.45 -4.69 118.70 119.18 2df7 s GLU 386 Ca 0.11 -1.39 0.15 0.00 0.02 0.00 0.00 54.97 53.86 2df7 s GLU 386 Cb -0.10 0.36 0.16 0.00 0.10 0.00 0.00 34.13 34.65 2df7 s GLU 386 CO 0.05 -0.47 1.49 1.88 0.02 0.00 0.00 175.26 178.23 2df7 h TYR 387 N 2.50 0.00 0.00 1.61 -1.99 -1.85 0.29 116.97 117.53 2df7 h TYR 387 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 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 0.55 0.00 0.41 -0.00 0.00 0.00 178.16 179.51 2df7 n GLY 388 N 1.01 0.59 2.35 3.88 0.00 -1.26 -4.80 105.19 106.97 2df7 n GLY 388 Ca 0.01 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2df7 n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2df7 n ARG 389 N 1.79 0.00 -2.72 1.61 0.63 -1.26 -4.90 116.66 111.81 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2df7 n ARG 389 Cb 0.00 -0.98 -0.03 0.00 0.45 0.00 0.00 32.46 31.90 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2df7 s PHE 390 N 0.89 3.61 -0.39 -0.14 5.36 -1.26 -4.98 117.98 121.06 2df7 s PHE 390 Ca 0.63 1.64 0.03 0.00 -0.96 0.00 0.00 56.93 58.28 2df7 s PHE 390 Cb -0.90 -3.13 0.16 0.00 -0.34 0.00 0.00 43.02 38.81 2df7 s PHE 390 CO 0.45 -0.08 0.33 0.34 -1.46 0.00 0.00 175.22 174.79 2df7 s ASP 391 N 1.03 1.69 0.23 6.13 -1.08 -1.26 -5.04 116.67 118.37 2df7 s ASP 391 Ca 0.50 -2.57 -0.00 0.00 -0.52 0.00 0.00 52.55 49.96 2df7 s ASP 391 Cb -0.20 -0.18 0.53 0.00 -1.46 0.00 0.00 42.92 41.61 2df7 s ASP 391 CO 0.24 -0.22 1.19 -0.81 0.52 0.00 0.00 175.17 176.10 2df7 n PRO 392 N 3.36 -0.06 -0.27 4.34 -0.04 -1.26 -1.60 135.00 139.47 2df7 n PRO 392 Ca 0.22 1.15 0.08 0.00 -0.04 0.00 0.00 63.50 64.91 2df7 n PRO 392 Cb 0.45 -1.80 0.22 0.00 -0.04 0.00 0.00 33.50 32.33 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.40 2.73 0.25 0.55 0.00 -1.26 -4.60 105.19 101.45 2df7 n GLY 393 Ca 0.17 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 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 2.85 0.76 -0.44 4.61 0.00 -1.68 -1.04 119.26 124.31 2df7 h ALA 394 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2df7 h ALA 394 Cb 0.87 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2df7 h ALA 394 CO 0.02 0.27 -0.03 1.98 0.00 0.00 0.00 179.25 181.49 2df7 h MET 395 N 0.80 0.79 -0.77 0.00 -1.53 -1.78 -1.33 114.93 111.10 2df7 h MET 395 Ca 0.21 -0.27 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 2df7 h MET 395 Cb 0.03 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 30.98 2df7 h MET 395 CO -0.03 0.87 0.43 -0.91 0.14 0.00 0.00 176.91 177.41 2df7 h ASN 396 N 0.63 0.94 -0.54 1.39 2.35 -1.82 0.34 115.58 118.87 2df7 h ASN 396 Ca 0.12 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2df7 h ASN 396 Cb 0.53 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2df7 h ASN 396 CO 0.03 0.75 0.00 0.22 -1.65 0.00 0.00 177.43 176.77 2df7 h TYR 397 N 1.07 1.07 -0.39 1.19 3.20 -0.90 -0.07 116.97 122.13 2df7 h TYR 397 Ca 0.27 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2df7 h TYR 397 Cb 0.00 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2df7 h TYR 397 CO 0.01 0.95 0.11 1.15 -1.64 0.00 0.00 178.16 178.74 2df7 h THR 398 N 0.91 1.22 -0.58 1.81 2.02 -0.36 -0.19 112.91 117.74 2df7 h THR 398 Ca 0.17 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2df7 h THR 398 Cb 0.53 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2df7 h THR 398 CO 0.03 0.26 0.28 0.11 0.37 0.00 0.00 175.52 176.57 2df7 h LYS 399 N 0.49 0.84 0.11 6.66 1.57 -0.74 -0.85 116.57 124.65 2df7 h LYS 399 Ca 0.13 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 399 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2df7 h LYS 399 CO -0.00 0.67 -0.09 1.25 -0.57 0.00 0.00 179.45 180.72 2df7 h LEU 400 N 0.79 -0.22 0.03 2.94 5.85 -0.70 -0.67 115.31 123.33 2df7 h LEU 400 Ca 0.20 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2df7 h LEU 400 Cb 0.11 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2df7 h LEU 400 CO -0.03 -0.14 -0.30 0.40 -0.34 0.00 0.00 178.44 178.03 2df7 h ILE 401 N -0.21 0.33 -0.12 4.05 1.08 -0.83 -1.64 117.51 120.17 2df7 h ILE 401 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2df7 h ILE 401 Cb 0.19 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2df7 h ILE 401 CO -0.01 0.00 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.26 2df7 h LEU 402 N -0.47 0.18 -0.96 1.44 3.38 -1.06 -1.43 115.31 116.39 2df7 h LEU 402 Ca 0.05 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2df7 h LEU 402 Cb 0.54 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2df7 h LEU 402 CO -0.24 0.33 -0.37 0.77 0.09 0.00 0.00 178.44 179.02 2df7 h SER 403 N 0.18 0.00 -0.60 -0.43 4.64 -0.68 -2.41 113.55 114.26 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 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2df7 h SER 403 CO 0.02 0.37 0.00 -0.62 -0.87 0.00 0.00 176.83 175.73 2df7 n GLU 404 N -3.55 4.35 -0.29 4.77 -0.58 -0.63 -4.65 120.64 120.06 2df7 n GLU 404 Ca -0.00 -2.97 0.05 0.00 -0.42 0.00 0.00 57.16 53.82 2df7 n GLU 404 Cb 0.50 -2.10 0.15 0.00 -0.57 0.00 0.00 31.44 29.42 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 3.96 0.03 -0.28 3.49 2.43 -0.79 0.13 114.38 123.35 2df7 h ARG 405 Ca 0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2df7 h ARG 405 Cb 1.74 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2df7 h ARG 405 CO 0.38 0.02 -0.49 0.93 -1.51 0.00 0.00 179.97 179.29 2df7 h GLU 406 N 0.03 0.76 -0.27 0.20 3.07 -1.85 0.18 114.58 116.70 2df7 h GLU 406 Ca 0.44 -0.45 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 2df7 h GLU 406 Cb 0.74 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2df7 h GLU 406 CO -0.83 1.08 -0.36 -0.09 -1.40 0.00 0.00 179.01 177.42 2df7 h ARG 407 N 0.60 0.60 0.00 2.33 2.43 -1.61 -2.92 114.38 115.80 2df7 h ARG 407 Ca 0.03 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2df7 h ARG 407 Cb 1.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2df7 h ARG 407 CO 0.11 0.87 -0.38 1.28 -1.51 0.00 0.00 179.97 180.33 2df7 n LEU 408 N -4.05 0.48 -2.38 3.80 4.77 0.34 -4.97 117.00 114.98 2df7 n LEU 408 Ca -0.01 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2df7 n LEU 408 Cb 0.49 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2df7 n LEU 408 CO 0.45 0.02 0.10 0.61 -1.33 0.00 0.00 177.39 177.23 2df7 n GLY 409 N 1.44 -0.08 3.57 -0.72 0.00 0.57 -4.96 105.19 104.99 2df7 n GLY 409 Ca 0.05 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.11 4.39 0.40 -0.61 1.09 -0.80 -5.02 121.20 117.55 2df7 s ILE 410 Ca 0.32 0.77 0.05 0.00 -1.10 0.00 0.00 60.65 60.69 2df7 s ILE 410 Cb -0.14 -4.49 0.00 0.00 -1.06 0.00 0.00 42.46 36.77 2df7 s ILE 410 CO 0.39 -0.93 0.57 -0.54 -0.10 0.00 0.00 174.94 174.33 2df7 s LYS 411 N 3.96 2.95 -0.02 2.79 1.02 -1.26 -4.87 119.74 124.30 2df7 s LYS 411 Ca 0.38 -0.97 0.20 0.00 0.02 0.00 0.00 55.97 55.60 2df7 s LYS 411 Cb -0.10 -2.72 -0.30 0.00 -0.52 0.00 0.00 37.83 34.19 2df7 s LYS 411 CO 0.26 -0.18 0.48 0.25 -0.92 0.00 0.00 175.35 175.25 2df7 n THR 412 N -1.86 0.00 -3.79 2.17 -2.24 -0.94 -4.66 114.28 102.96 2df7 n THR 412 Ca 0.03 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 2df7 n THR 412 Cb 0.58 0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.34 0.45 0.16 2.28 -7.23 -1.26 0.55 120.40 112.01 2df7 s VAL 413 Ca -0.06 0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.26 2df7 s VAL 413 Cb 0.13 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 2df7 s VAL 413 CO 0.84 0.27 -0.17 0.26 -0.31 0.00 0.00 175.10 175.99 2df7 s TRP 414 N 1.94 1.71 0.17 2.82 0.52 0.13 -4.69 118.94 121.54 2df7 s TRP 414 Ca 0.05 -0.51 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 2df7 s TRP 414 Cb -0.12 -0.85 -0.08 0.00 -1.15 0.00 0.00 33.47 31.27 2df7 s TRP 414 CO -0.06 0.29 1.13 -2.14 0.02 0.00 0.00 176.95 176.20 2df7 s PRO 415 N -2.93 4.55 0.38 4.98 0.02 -1.26 0.43 135.00 141.18 2df7 s PRO 415 Ca 0.15 1.77 0.07 0.00 0.02 0.00 0.00 61.00 63.01 2df7 s PRO 415 Cb -0.05 -3.27 0.80 0.00 0.02 0.00 0.00 34.50 32.00 2df7 s PRO 415 CO 0.06 0.01 2.00 1.15 -0.33 0.00 0.00 177.00 179.89 2df7 h THR 416 N 3.77 1.06 -0.97 0.99 2.02 -0.84 -1.95 112.91 116.98 2df7 h THR 416 Ca -0.44 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.54 2df7 h THR 416 Cb 1.21 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2df7 h THR 416 CO 0.73 0.12 0.64 -0.09 0.37 0.00 0.00 175.52 177.29 2df7 h ARG 417 N 0.67 1.20 -0.21 6.66 2.43 -1.83 -0.55 114.38 122.74 2df7 h ARG 417 Ca 0.24 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 2df7 h ARG 417 Cb 0.14 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2df7 h ARG 417 CO -0.07 0.79 -0.49 1.49 -1.51 0.00 0.00 179.97 180.18 2df7 h GLU 418 N 1.23 0.58 -0.67 0.20 4.81 -1.75 -1.64 114.58 117.35 2df7 h GLU 418 Ca 0.38 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2df7 h GLU 418 Cb -0.01 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2df7 h GLU 418 CO -0.11 0.94 0.15 -0.92 -0.73 0.00 0.00 179.01 178.33 2df7 h TYR 419 N 0.46 1.13 -0.47 0.92 3.20 -0.94 0.13 116.97 121.38 2df7 h TYR 419 Ca 0.02 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 2df7 h TYR 419 Cb 1.03 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2df7 h TYR 419 CO 0.04 0.92 0.11 1.15 -1.64 0.00 0.00 178.16 178.75 2df7 h THR 420 N 1.02 1.24 -0.77 1.81 2.02 -0.94 -0.69 112.91 116.60 2df7 h THR 420 Ca 0.21 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 2df7 h THR 420 Cb 0.38 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2df7 h THR 420 CO 0.00 0.30 0.29 0.44 0.37 0.00 0.00 175.52 176.92 2df7 h ASP 421 N 0.64 1.08 -0.99 4.18 3.32 -0.88 -2.43 116.42 121.34 2df7 h ASP 421 Ca 0.15 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2df7 h ASP 421 Cb 0.33 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 2df7 h ASP 421 CO 0.00 0.98 0.65 0.15 -1.72 0.00 0.00 179.24 179.30 2df7 h PHE 422 N 1.13 1.23 -0.77 4.55 3.57 -0.50 -0.68 116.94 125.47 2df7 h PHE 422 Ca 0.25 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2df7 h PHE 422 Cb 0.25 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2df7 h PHE 422 CO 0.02 0.73 0.33 0.00 -2.23 0.00 0.00 178.31 177.16 2df7 h ARG 423 N 1.28 1.13 0.05 1.11 3.08 -0.67 -2.28 114.38 118.09 2df7 h ARG 423 Ca 0.39 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2df7 h ARG 423 Cb -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2df7 h ARG 423 CO -0.11 0.90 -0.02 1.49 -1.07 0.00 0.00 179.97 181.16 2df7 h GLU 424 N 1.10 -0.06 0.00 0.04 4.81 -1.03 -1.24 114.58 118.19 2df7 h GLU 424 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2df7 h GLU 424 Cb 0.17 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2df7 h GLU 424 CO -0.03 0.24 0.06 0.66 -0.73 0.00 0.00 179.01 179.21 2df7 n TYR 425 N -4.98 0.44 -0.10 0.92 4.02 -0.33 -1.95 117.16 115.19 2df7 n TYR 425 Ca -0.08 0.23 -0.24 0.00 -0.01 0.00 0.00 57.90 57.80 2df7 n TYR 425 Cb 0.18 -0.82 -0.11 0.00 -0.02 0.00 0.00 39.34 38.56 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2df7 n PHE 426 N -1.95 0.55 0.69 -0.72 -0.00 -0.87 -3.43 117.46 111.74 2df7 n PHE 426 Ca -0.01 0.20 0.06 0.00 -0.00 0.00 0.00 57.45 57.70 2df7 n PHE 426 Cb 0.08 -1.06 0.34 0.00 -0.00 0.00 0.00 39.48 38.84 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 -4.06 0.32 -0.03 -4.13 2.81 -0.52 -2.69 117.12 108.83 2df7 n MET 427 Ca -0.42 0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 55.49 2df7 n MET 427 Cb 0.85 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.81 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 -1.06 2.40 -0.23 0.03 -0.58 -0.95 -4.33 120.64 115.91 2df7 n GLU 428 Ca 0.08 -0.02 0.02 0.00 -0.42 0.00 0.00 57.16 56.82 2df7 n GLU 428 Cb 0.05 -1.16 0.10 0.00 -0.57 0.00 0.00 31.44 29.86 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2df7 n VAL 429 N -2.14 0.72 -0.88 2.62 0.31 -1.09 -5.11 118.33 112.76 2df7 n VAL 429 Ca -0.09 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2df7 n VAL 429 Cb 0.60 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2df7 n VAL 429 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51