#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 4.57 0.24 9.51 1.01 -1.26 -4.97 120.40 129.50 2df7 s VAL 12 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 2df7 s VAL 12 Cb 0.00 -4.34 0.32 0.00 0.00 0.00 0.00 36.38 32.36 2df7 s VAL 12 CO 0.00 -0.61 1.60 -0.65 0.00 0.00 0.00 175.10 175.45 2df7 h PRO 13 N 8.64 0.01 -0.79 2.72 0.11 -2.00 -1.62 132.00 139.07 2df7 h PRO 13 Ca -0.24 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.93 2df7 h PRO 13 Cb 1.08 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2df7 h PRO 13 CO 0.98 0.00 0.48 0.35 -0.21 0.00 0.00 178.00 179.61 2df7 h PHE 14 N 0.01 0.89 -0.35 0.65 3.57 -1.93 0.44 116.94 120.23 2df7 h PHE 14 Ca 0.38 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 2df7 h PHE 14 Cb 0.58 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2df7 h PHE 14 CO -0.60 0.46 0.00 0.82 -2.23 0.00 0.00 178.31 176.76 2df7 h ILE 15 N 0.89 1.20 -0.41 1.41 1.08 -1.67 0.12 117.51 120.14 2df7 h ILE 15 Ca 0.34 -0.79 -0.11 0.00 -0.39 0.00 0.00 64.86 63.91 2df7 h ILE 15 Cb 0.14 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2df7 h ILE 15 CO -0.16 0.27 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.30 2df7 h ARG 16 N 0.52 0.84 -0.24 2.37 2.43 -0.81 -1.53 114.38 117.96 2df7 h ARG 16 Ca 0.11 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2df7 h ARG 16 Cb 0.33 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2df7 h ARG 16 CO 0.01 1.00 -0.09 1.03 -1.51 0.00 0.00 179.97 180.41 2df7 h SER 17 N 0.65 0.48 0.03 -3.80 0.87 -0.45 -0.02 113.55 111.31 2df7 h SER 17 Ca 0.09 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2df7 h SER 17 Cb 0.74 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2df7 h SER 17 CO 0.06 0.76 -0.12 0.25 -0.53 0.00 0.00 176.83 177.25 2df7 h LEU 18 N 0.20 -0.34 0.00 2.23 5.85 -0.70 -0.73 115.31 121.81 2df7 h LEU 18 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2df7 h LEU 18 Cb 0.57 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2df7 h LEU 18 CO 0.03 -0.17 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.47 2df7 h LEU 19 N -0.22 0.00 -5.97 2.25 3.38 -1.31 -3.39 115.31 110.06 2df7 h LEU 19 Ca 0.04 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2df7 h LEU 19 Cb 0.26 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.61 2df7 h LEU 19 CO -0.10 0.02 -1.12 0.23 0.09 0.00 0.00 178.44 177.56 2df7 n MET 20 N -2.71 1.04 -0.43 1.13 2.81 -0.02 -4.99 117.12 113.94 2df7 n MET 20 Ca 0.03 -3.44 0.36 0.00 -1.81 0.00 0.00 57.70 52.84 2df7 n MET 20 Cb 0.51 -1.57 0.68 0.00 -0.71 0.00 0.00 33.22 32.13 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 3.40 0.11 0.00 0.03 0.11 -1.29 0.47 132.00 134.83 2df7 h PRO 21 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2df7 h PRO 21 CO 0.51 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2df7 n THR 22 N -4.41 1.00 1.26 -1.15 -2.24 -1.26 -1.39 114.28 106.09 2df7 n THR 22 Ca 0.33 0.25 0.14 0.00 -2.27 0.00 0.00 64.05 62.49 2df7 n THR 22 Cb 1.36 -1.07 0.50 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.39 0.00 0.00 4.28 -2.24 0.16 -5.03 114.28 110.05 2df7 n THR 23 Ca 0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2df7 n THR 23 Cb 0.11 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.35 1.67 3.94 3.38 0.00 -0.49 -5.05 105.19 110.00 2df7 n GLY 24 Ca 0.12 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.44 2.57 0.02 1.61 0.04 -1.26 -4.57 135.00 131.96 2df7 s PRO 25 Ca 0.00 -0.37 -0.28 0.00 0.04 0.00 0.00 61.00 60.39 2df7 s PRO 25 Cb 0.00 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.29 2df7 s PRO 25 CO 0.00 -0.85 0.69 0.00 0.04 0.00 0.00 177.00 176.87 2df7 s ALA 26 N -2.97 -1.72 0.28 8.56 0.00 -1.26 -4.95 121.76 119.69 2df7 s ALA 26 Ca 0.56 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2df7 s ALA 26 Cb -0.10 0.29 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2df7 s ALA 26 CO 0.42 -0.53 1.05 -1.12 0.00 0.00 0.00 175.76 175.58 2df7 s SER 27 N -1.82 7.33 0.03 0.00 0.01 -1.26 -4.94 113.70 113.06 2df7 s SER 27 Ca -0.05 2.15 -0.30 0.00 1.31 0.00 0.00 55.95 59.06 2df7 s SER 27 Cb -0.00 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 2df7 s SER 27 CO 0.00 -0.09 1.46 -0.63 0.41 0.00 0.00 173.24 174.39 2df7 s ILE 28 N -1.22 3.50 0.00 1.44 1.01 -1.26 -4.76 121.20 119.90 2df7 s ILE 28 Ca 0.45 0.93 -0.04 0.00 0.00 0.00 0.00 60.65 61.99 2df7 s ILE 28 Cb -0.29 -3.60 -0.18 0.00 0.01 0.00 0.00 42.46 38.40 2df7 s ILE 28 CO 0.37 0.01 2.86 -0.81 0.00 0.00 0.00 174.94 177.37 2df7 n PRO 29 N 5.24 1.53 0.00 2.79 -0.04 -1.26 -4.84 135.00 138.42 2df7 n PRO 29 Ca 0.14 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2df7 n PRO 29 Cb 0.43 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.35 0.08 -0.89 3.54 5.68 -1.26 -4.48 116.55 121.57 2df7 n ASP 30 Ca 0.29 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.66 2df7 n ASP 30 Cb 0.71 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.90 2df7 n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2df7 n ASP 31 N 0.00 3.25 -4.03 -1.12 8.00 -1.26 -4.75 116.55 116.64 2df7 n ASP 31 Ca 0.00 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 2df7 n ASP 31 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.94 3.97 -2.28 -3.53 -1.04 -1.26 -4.93 114.28 106.15 2df7 n THR 32 Ca 0.16 -3.94 -0.34 0.00 -2.04 0.00 0.00 64.05 57.90 2df7 n THR 32 Cb 0.49 -2.46 -0.04 0.00 -1.82 0.00 0.00 70.33 66.51 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 1.63 3.34 0.06 -4.42 1.43 -1.26 -4.96 118.68 114.49 2df7 s LEU 33 Ca 0.45 -1.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2df7 s LEU 33 Cb 0.08 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2df7 s LEU 33 CO -0.02 -2.23 -0.17 -1.61 0.23 0.00 0.00 176.35 172.56 2df7 s GLU 34 N 5.88 2.05 -0.11 1.70 0.41 -1.26 -5.06 118.70 122.31 2df7 s GLU 34 Ca 0.61 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 2df7 s GLU 34 Cb -0.02 -2.20 -0.03 0.00 -1.78 0.00 0.00 34.13 30.10 2df7 s GLU 34 CO 0.01 0.53 1.33 0.15 -0.49 0.00 0.00 175.26 176.79 2df7 s LYS 35 N -1.60 4.25 0.18 1.61 1.02 -1.26 -4.36 119.74 119.57 2df7 s LYS 35 Ca 0.16 1.78 0.01 0.00 0.02 0.00 0.00 55.97 57.93 2df7 s LYS 35 Cb -0.11 -3.74 -0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2df7 s LYS 35 CO 0.07 -0.67 0.22 -2.39 -0.92 0.00 0.00 175.35 171.65 2df7 n HIS 36 N 6.30 -0.77 -4.21 3.18 1.44 0.11 -4.66 115.22 116.61 2df7 n HIS 36 Ca 0.14 -1.29 -0.17 0.00 -2.01 0.00 0.00 57.72 54.39 2df7 n HIS 36 Cb 0.45 0.24 -0.11 0.00 0.12 0.00 0.00 29.99 30.68 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 -2.65 1.17 -0.10 0.61 -1.32 -0.29 -0.84 115.64 112.22 2df7 s THR 37 Ca 0.17 -1.65 -0.02 0.00 -1.21 0.00 0.00 61.69 58.98 2df7 s THR 37 Cb 0.00 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.54 2df7 s THR 37 CO 0.12 -0.45 -0.01 -0.76 -2.21 0.00 0.00 174.62 171.31 2df7 s LEU 38 N -2.38 3.51 0.04 9.08 1.43 -1.26 -0.52 118.68 128.58 2df7 s LEU 38 Ca 0.07 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2df7 s LEU 38 Cb -0.05 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2df7 s LEU 38 CO 0.02 0.34 0.12 -0.13 0.23 0.00 0.00 176.35 176.93 2df7 s ARG 39 N -0.67 0.61 -0.09 1.70 1.81 -0.66 -4.99 118.95 116.67 2df7 s ARG 39 Ca 0.11 -0.71 0.05 0.00 -1.72 0.00 0.00 55.73 53.45 2df7 s ARG 39 Cb -0.12 0.24 -0.00 0.00 -0.45 0.00 0.00 34.95 34.62 2df7 s ARG 39 CO 0.02 -0.16 -0.24 -1.12 -0.68 0.00 0.00 175.30 173.12 2df7 s SER 40 N -2.09 3.07 -0.09 0.23 0.01 -1.26 -0.81 113.70 112.77 2df7 s SER 40 Ca -0.05 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2df7 s SER 40 Cb -0.01 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2df7 s SER 40 CO -0.04 0.18 -0.22 -1.61 0.41 0.00 0.00 173.24 171.96 2df7 s GLU 41 N 0.20 2.75 0.53 12.44 0.41 0.35 -4.94 118.70 130.43 2df7 s GLU 41 Ca -0.15 -0.81 -0.01 0.00 -0.41 0.00 0.00 54.97 53.59 2df7 s GLU 41 Cb -0.17 -2.13 0.01 0.00 -1.78 0.00 0.00 34.13 30.07 2df7 s GLU 41 CO 0.07 0.19 0.78 0.95 -0.49 0.00 0.00 175.26 176.76 2df7 s THR 42 N 0.31 3.41 -0.03 3.63 -4.23 -1.26 -0.69 115.64 116.78 2df7 s THR 42 Ca -0.16 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2df7 s THR 42 Cb -0.17 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.40 2df7 s THR 42 CO 0.07 -0.24 -0.00 -0.44 -0.54 0.00 0.00 174.62 173.47 2df7 s SER 43 N -4.32 0.53 -0.06 3.99 0.01 -0.27 0.04 113.70 113.61 2df7 s SER 43 Ca 0.53 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.73 2df7 s SER 43 Cb -0.10 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.92 2df7 s SER 43 CO 0.40 -0.10 0.12 0.42 0.41 0.00 0.00 173.24 174.49 2df7 s THR 44 N 1.08 -0.15 0.01 1.44 -4.23 -1.26 -0.80 115.64 111.73 2df7 s THR 44 Ca -0.09 0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2df7 s THR 44 Cb -0.13 -0.23 -0.01 0.00 1.34 0.00 0.00 72.50 73.47 2df7 s THR 44 CO -0.02 0.13 0.01 -0.31 -0.54 0.00 0.00 174.62 173.89 2df7 s TYR 45 N 1.81 0.11 -0.34 3.99 1.51 -0.43 -4.99 117.35 119.01 2df7 s TYR 45 Ca -0.01 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 2df7 s TYR 45 Cb -0.12 -0.09 0.10 0.00 -0.11 0.00 0.00 41.96 41.74 2df7 s TYR 45 CO -0.05 -0.12 0.05 -0.80 -1.11 0.00 0.00 175.55 173.52 2df7 s ASN 46 N -0.81 4.77 0.10 2.29 0.01 -1.26 -0.51 114.94 119.53 2df7 s ASN 46 Ca -0.09 -2.16 -0.15 0.00 -0.71 0.00 0.00 52.86 49.75 2df7 s ASN 46 Cb -0.05 -1.63 -0.07 0.00 0.41 0.00 0.00 41.25 39.91 2df7 s ASN 46 CO -0.00 -0.38 0.53 -0.76 -1.51 0.00 0.00 177.10 174.97 2df7 s LEU 47 N 0.90 4.41 -0.19 0.60 1.43 0.18 -4.90 118.68 121.12 2df7 s LEU 47 Ca 0.11 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 2df7 s LEU 47 Cb -0.19 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2df7 s LEU 47 CO -0.08 0.18 0.18 -0.89 0.23 0.00 0.00 176.35 175.98 2df7 s THR 48 N -1.31 5.38 0.09 5.49 2.01 -1.26 -0.08 115.64 125.95 2df7 s THR 48 Ca 0.33 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 2df7 s THR 48 Cb -0.16 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 2df7 s THR 48 CO 0.18 0.43 1.09 -0.69 -0.69 0.00 0.00 174.62 174.94 2df7 s VAL 49 N 0.36 4.22 0.26 3.82 1.01 -0.41 -4.95 120.40 124.72 2df7 s VAL 49 Ca 0.11 1.72 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 2df7 s VAL 49 Cb -0.12 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.23 2df7 s VAL 49 CO -0.00 0.20 0.34 0.61 0.00 0.00 0.00 175.10 176.26 2df7 n GLY 50 N 2.64 -1.38 0.15 4.51 0.00 -1.26 -1.35 105.19 108.50 2df7 n GLY 50 Ca 0.05 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.55 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -0.57 0.00 0.97 1.61 2.03 -1.94 -2.51 116.42 116.00 2df7 h ASP 51 Ca -0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2df7 h ASP 51 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2df7 h ASP 51 CO 0.08 0.00 -0.39 0.35 -1.03 0.00 0.00 179.24 178.25 2df7 n THR 52 N -2.36 0.32 -1.03 1.15 -2.24 -1.26 -4.87 114.28 103.99 2df7 n THR 52 Ca 0.02 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 2df7 n THR 52 Cb 0.25 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.37 0.46 3.22 3.38 0.00 -0.94 -4.56 105.19 108.11 2df7 n GLY 53 Ca 0.05 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.18 2.27 0.28 1.61 0.15 -1.26 -1.85 113.70 112.72 2df7 s SER 54 Ca 0.00 -0.51 -0.19 0.00 0.70 0.00 0.00 55.95 55.95 2df7 s SER 54 Cb 0.00 -0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.20 2df7 s SER 54 CO 0.00 0.13 0.92 -0.83 1.20 0.00 0.00 173.24 174.66 2df7 s GLY 55 N -1.17 0.22 -0.07 9.45 0.00 -0.25 -0.82 107.32 114.68 2df7 s GLY 55 Ca 0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 44.72 44.23 2df7 s GLY 55 CO 0.02 1.08 0.16 -2.27 0.00 0.00 0.00 173.10 172.09 2df7 s LEU 56 N -3.23 0.63 -0.18 0.66 2.96 0.52 -1.62 118.68 118.41 2df7 s LEU 56 Ca 0.19 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2df7 s LEU 56 Cb -0.04 0.42 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 2df7 s LEU 56 CO 0.08 -0.16 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.25 2df7 s ILE 57 N 1.25 3.38 -0.30 6.68 1.01 -0.37 0.16 121.20 133.02 2df7 s ILE 57 Ca -0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 2df7 s ILE 57 Cb -0.11 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2df7 s ILE 57 CO -0.06 0.47 0.15 -0.69 0.00 0.00 0.00 174.94 174.81 2df7 s VAL 58 N 0.85 4.69 0.02 2.92 1.01 0.72 -1.23 120.40 129.39 2df7 s VAL 58 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2df7 s VAL 58 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2df7 s VAL 58 CO 0.01 0.14 0.10 -0.36 0.00 0.00 0.00 175.10 174.99 2df7 s PHE 59 N 1.64 3.29 -0.84 5.22 0.40 0.10 -0.61 117.98 127.19 2df7 s PHE 59 Ca 0.05 0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2df7 s PHE 59 Cb -0.17 -1.71 0.23 0.00 0.51 0.00 0.00 43.02 41.89 2df7 s PHE 59 CO 0.07 0.55 0.83 1.19 0.70 0.00 0.00 175.22 178.56 2df7 n PHE 60 N 0.89 3.73 -0.34 0.36 3.01 -0.53 -1.21 117.46 123.37 2df7 n PHE 60 Ca -0.11 -3.96 0.27 0.00 1.01 0.00 0.00 57.45 54.66 2df7 n PHE 60 Cb 0.52 -0.96 0.58 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 5.44 0.26 -0.66 -1.08 0.13 -1.82 -0.89 132.00 133.38 2df7 h PRO 61 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2df7 h PRO 61 Cb 0.74 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2df7 h PRO 61 CO 0.90 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 2df7 n GLY 62 N -1.54 2.73 3.67 1.56 0.00 -1.26 -4.84 105.19 105.51 2df7 n GLY 62 Ca 0.27 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2df7 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2df7 s PHE 63 N -1.68 1.60 -1.38 1.61 5.36 -0.34 -4.33 117.98 118.81 2df7 s PHE 63 Ca 0.50 -0.31 -0.13 0.00 -0.96 0.00 0.00 56.93 56.03 2df7 s PHE 63 Cb 0.31 -4.23 0.08 0.00 -0.34 0.00 0.00 43.02 38.85 2df7 s PHE 63 CO 0.26 -5.34 2.04 -0.35 -1.46 0.00 0.00 175.22 170.38 2df7 n PRO 64 N 6.85 3.12 -3.30 10.12 -0.04 -1.26 -4.81 135.00 145.67 2df7 n PRO 64 Ca 0.19 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 2df7 n PRO 64 Cb 0.40 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 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 3.90 -0.51 0.00 0.55 0.00 -1.26 -4.85 105.19 103.01 2df7 n GLY 65 Ca 0.48 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 0.01 -4.58 1.61 7.64 -1.26 -4.77 113.62 112.27 2df7 n SER 66 Ca 0.00 -0.10 -0.43 0.00 1.01 0.00 0.00 58.87 59.36 2df7 n SER 66 Cb 0.00 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 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 -2.61 4.56 -0.21 0.44 1.01 -1.26 -1.77 121.20 121.36 2df7 s ILE 67 Ca 0.27 0.86 0.11 0.00 0.00 0.00 0.00 60.65 61.90 2df7 s ILE 67 Cb 0.20 -4.36 -0.22 0.00 0.01 0.00 0.00 42.46 38.09 2df7 s ILE 67 CO 0.47 -0.68 -0.01 0.52 0.00 0.00 0.00 174.94 175.24 2df7 n VAL 68 N 6.17 1.44 -3.18 2.92 0.31 0.32 -4.73 118.33 121.59 2df7 n VAL 68 Ca 0.05 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 2df7 n VAL 68 Cb 0.48 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 1.94 -1.17 3.11 2.92 0.00 -0.63 -1.45 105.19 109.91 2df7 n GLY 69 Ca -0.37 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.52 -0.13 4.61 0.00 0.22 0.83 121.76 125.76 2df7 s ALA 70 Ca 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 2df7 s ALA 70 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2df7 s ALA 70 CO 0.00 -0.13 -0.01 -1.58 0.00 0.00 0.00 175.76 174.04 2df7 s HIS 71 N -0.20 3.11 -0.01 0.00 2.46 -0.42 -0.20 115.29 120.03 2df7 s HIS 71 Ca -0.03 -0.05 0.05 0.00 0.47 0.00 0.00 55.06 55.50 2df7 s HIS 71 Cb -0.03 -1.91 -0.01 0.00 -0.13 0.00 0.00 32.58 30.50 2df7 s HIS 71 CO 0.01 0.18 -0.16 0.71 -2.47 0.00 0.00 174.74 173.01 2df7 s TYR 72 N -0.10 1.42 0.03 3.88 1.51 0.12 -0.97 117.35 123.25 2df7 s TYR 72 Ca 0.04 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2df7 s TYR 72 Cb -0.13 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.77 2df7 s TYR 72 CO 0.02 -0.02 0.16 0.95 -1.11 0.00 0.00 175.55 175.55 2df7 s THR 73 N -0.38 5.18 -0.18 -0.71 -4.23 -0.48 -0.36 115.64 114.49 2df7 s THR 73 Ca 0.06 -0.39 -0.18 0.00 -1.18 0.00 0.00 61.69 60.01 2df7 s THR 73 Cb -0.06 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 2df7 s THR 73 CO -0.01 0.22 0.48 -0.22 -0.54 0.00 0.00 174.62 174.56 2df7 s LEU 74 N -2.23 4.18 0.47 4.79 2.96 0.00 -0.80 118.68 128.06 2df7 s LEU 74 Ca 0.30 0.68 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 2df7 s LEU 74 Cb -0.13 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 2df7 s LEU 74 CO 0.23 -0.11 0.75 -1.10 -1.32 0.00 0.00 176.35 174.79 2df7 s GLN 75 N 1.29 3.42 0.39 1.98 -1.52 0.10 -4.35 119.66 120.98 2df7 s GLN 75 Ca 0.24 0.03 0.16 0.00 -1.95 0.00 0.00 55.36 53.83 2df7 s GLN 75 Cb -0.15 -2.43 1.03 0.00 -0.22 0.00 0.00 33.01 31.24 2df7 s GLN 75 CO 0.09 -0.20 1.81 0.77 -0.25 0.00 0.00 175.29 177.51 2df7 h SER 76 N 0.29 0.49 0.00 5.90 0.02 -1.97 0.18 113.55 118.46 2df7 h SER 76 Ca -0.47 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2df7 h SER 76 Cb 1.22 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2df7 h SER 76 CO 0.61 0.16 0.00 -0.46 -1.14 0.00 0.00 176.83 176.00 2df7 n ASN 77 N -4.59 0.00 0.00 3.07 6.94 -1.26 -4.87 115.26 114.55 2df7 n ASN 77 Ca 0.22 -1.27 0.00 0.00 -0.02 0.00 0.00 54.58 53.51 2df7 n ASN 77 Cb 0.74 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.16 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2df7 n GLY 78 N 0.64 1.28 3.93 4.83 0.00 0.63 -5.05 105.19 111.46 2df7 n GLY 78 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.96 6.30 0.30 1.61 0.01 -1.26 -4.80 114.94 114.15 2df7 s ASN 79 Ca 0.00 0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 52.67 2df7 s ASN 79 Cb 0.00 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2df7 s ASN 79 CO 0.00 -0.33 0.53 -0.31 -1.51 0.00 0.00 177.10 175.49 2df7 s TYR 80 N -2.36 3.49 -0.07 2.20 1.51 -1.26 0.03 117.35 120.89 2df7 s TYR 80 Ca 0.41 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 2df7 s TYR 80 Cb -0.10 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2df7 s TYR 80 CO 0.37 0.17 -0.05 0.21 -1.11 0.00 0.00 175.55 175.15 2df7 s LYS 81 N -3.78 1.02 0.24 -0.62 2.47 0.02 -4.64 119.74 114.46 2df7 s LYS 81 Ca 0.42 -0.11 -0.31 0.00 -1.56 0.00 0.00 55.97 54.40 2df7 s LYS 81 Cb -0.10 -1.10 -0.12 0.00 -1.46 0.00 0.00 37.83 35.05 2df7 s LYS 81 CO 0.32 -0.17 1.68 0.12 0.16 0.00 0.00 175.35 177.46 2df7 s PHE 82 N 1.35 2.85 -0.01 4.03 5.36 -1.26 -1.38 117.98 128.91 2df7 s PHE 82 Ca -0.04 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.42 2df7 s PHE 82 Cb -0.14 -4.11 -0.00 0.00 -0.34 0.00 0.00 43.02 38.43 2df7 s PHE 82 CO -0.03 -4.05 -0.03 -3.47 -1.46 0.00 0.00 175.22 166.18 2df7 n ASP 83 N 3.36 0.16 -3.70 6.13 2.03 -0.14 -4.88 116.55 119.50 2df7 n ASP 83 Ca 0.13 0.03 -0.06 0.00 0.52 0.00 0.00 54.79 55.41 2df7 n ASP 83 Cb 0.36 -0.47 -0.02 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 -1.16 1.30 0.52 -0.67 -2.07 -1.21 -5.01 119.66 111.36 2df7 s GLN 84 Ca -0.02 -0.66 -0.10 0.00 -1.82 0.00 0.00 55.36 52.75 2df7 s GLN 84 Cb 0.00 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 2df7 s GLN 84 CO 0.03 -0.59 0.90 -1.64 -1.32 0.00 0.00 175.29 172.67 2df7 s MET 85 N -3.48 3.67 -0.20 9.60 -1.94 -1.26 -1.31 119.30 124.38 2df7 s MET 85 Ca 0.09 0.56 -0.02 0.00 -1.71 0.00 0.00 55.69 54.61 2df7 s MET 85 Cb -0.02 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.58 2df7 s MET 85 CO -0.00 -0.31 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.09 2df7 s LEU 86 N -4.61 2.61 0.00 -0.03 1.43 0.24 -4.87 118.68 113.46 2df7 s LEU 86 Ca 0.53 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2df7 s LEU 86 Cb -0.10 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2df7 s LEU 86 CO 0.43 0.00 0.00 0.18 0.23 0.00 0.00 176.35 177.20 2df7 n LEU 87 N 4.62 0.00 -4.94 1.79 4.77 -1.26 -0.52 117.00 121.46 2df7 n LEU 87 Ca -0.19 -0.89 -0.24 0.00 -0.03 0.00 0.00 56.01 54.66 2df7 n LEU 87 Cb 0.51 0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2df7 n LEU 87 CO 0.28 -0.13 0.43 0.42 -1.33 0.00 0.00 177.39 177.06 2df7 s THR 88 N -1.56 3.46 0.22 -5.08 -4.23 -0.73 -4.65 115.64 103.06 2df7 s THR 88 Ca 0.01 -0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.12 2df7 s THR 88 Cb 0.00 -3.34 0.17 0.00 1.34 0.00 0.00 72.50 70.68 2df7 s THR 88 CO 0.00 -0.29 1.72 0.00 -0.54 0.00 0.00 174.62 175.51 2df7 h ALA 89 N 0.02 0.80 -2.15 3.99 0.00 -0.71 -3.42 119.26 117.79 2df7 h ALA 89 Ca -0.45 0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 2df7 h ALA 89 Cb 1.27 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.06 2df7 h ALA 89 CO 0.58 -0.26 -0.72 1.14 0.00 0.00 0.00 179.25 179.99 2df7 s GLN 90 N -6.08 1.84 -0.70 0.00 -2.07 -1.26 -5.07 119.66 106.31 2df7 s GLN 90 Ca -0.13 -1.73 -0.24 0.00 -1.82 0.00 0.00 55.36 51.44 2df7 s GLN 90 Cb 0.18 -1.85 0.06 0.00 -1.09 0.00 0.00 33.01 30.32 2df7 s GLN 90 CO 0.75 0.29 1.09 1.21 -1.32 0.00 0.00 175.29 177.31 2df7 s ASN 91 N -3.57 6.19 0.29 12.60 2.47 -1.26 -4.92 114.94 126.73 2df7 s ASN 91 Ca 0.31 -0.86 0.02 0.00 0.42 0.00 0.00 52.86 52.75 2df7 s ASN 91 Cb -0.04 -2.47 0.70 0.00 -1.45 0.00 0.00 41.25 38.00 2df7 s ASN 91 CO 0.16 -1.56 1.68 -0.07 -3.72 0.00 0.00 177.10 173.59 2df7 h LEU 92 N 11.91 0.18 -1.77 3.21 3.38 -1.96 -1.24 115.31 129.03 2df7 h LEU 92 Ca -0.26 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2df7 h LEU 92 Cb 1.06 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2df7 h LEU 92 CO 1.22 -0.07 0.08 -0.65 0.09 0.00 0.00 178.44 179.11 2df7 h PRO 93 N 0.31 0.00 0.00 1.13 0.11 -1.84 0.14 132.00 131.86 2df7 h PRO 93 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2df7 h PRO 93 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2df7 h PRO 93 CO -0.57 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 177.07 2df7 h ALA 94 N 1.82 0.92 0.00 -0.75 0.00 -1.60 -3.37 119.26 116.27 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2df7 h ALA 94 CO 0.00 0.00 -0.80 0.43 0.00 0.00 0.00 179.25 178.88 2df7 n SER 95 N -2.74 4.01 -4.21 0.00 7.64 0.28 -4.98 113.62 113.62 2df7 n SER 95 Ca 0.04 -0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.67 2df7 n SER 95 Cb 0.50 0.99 -0.11 0.00 -1.01 0.00 0.00 64.21 64.58 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 -1.79 1.22 -0.02 1.43 1.51 0.00 -1.22 117.35 118.48 2df7 s TYR 96 Ca 0.00 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2df7 s TYR 96 Cb 0.00 -0.65 -0.16 0.00 -0.11 0.00 0.00 41.96 41.04 2df7 s TYR 96 CO 0.00 0.07 0.22 0.09 -1.11 0.00 0.00 175.55 174.82 2df7 n ASN 97 N 0.49 2.54 -4.10 2.29 4.13 -0.26 -4.33 115.26 116.01 2df7 n ASN 97 Ca -0.15 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 55.99 2df7 n ASN 97 Cb 0.58 1.44 -0.11 0.00 -1.54 0.00 0.00 39.78 40.15 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2df7 s TYR 98 N -2.71 0.71 0.03 3.10 1.51 -1.17 -1.32 117.35 117.50 2df7 s TYR 98 Ca -0.04 -0.70 -0.28 0.00 -1.01 0.00 0.00 57.07 55.04 2df7 s TYR 98 Cb 0.07 -0.43 0.07 0.00 -0.11 0.00 0.00 41.96 41.56 2df7 s TYR 98 CO 0.45 -0.14 0.67 0.00 -1.11 0.00 0.00 175.55 175.42 2df7 s ARG 100 N -2.35 0.18 -0.12 0.00 0.52 -0.42 -0.07 118.95 116.69 2df7 s ARG 100 Ca -0.05 0.24 -0.25 0.00 -0.52 0.00 0.00 55.73 55.15 2df7 s ARG 100 Cb -0.00 0.06 -0.02 0.00 0.52 0.00 0.00 34.95 35.51 2df7 s ARG 100 CO -0.01 -0.04 0.81 -1.17 0.02 0.00 0.00 175.30 174.91 2df7 s LEU 101 N 0.20 4.24 -0.23 2.53 2.96 -1.26 -1.23 118.68 125.89 2df7 s LEU 101 Ca -0.01 1.23 -0.20 0.00 -0.22 0.00 0.00 54.13 54.94 2df7 s LEU 101 Cb -0.02 -3.23 -0.17 0.00 0.50 0.00 0.00 46.19 43.27 2df7 s LEU 101 CO -0.00 -0.30 0.06 0.52 -1.32 0.00 0.00 176.35 175.31 2df7 n VAL 102 N 4.37 1.53 -3.55 1.68 0.31 0.48 -4.94 118.33 118.21 2df7 n VAL 102 Ca 0.03 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.17 2df7 n VAL 102 Cb 0.50 -2.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.40 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 -7.00 -0.36 -0.18 4.52 1.04 -1.19 -4.79 113.70 105.73 2df7 s SER 103 Ca -0.31 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2df7 s SER 103 Cb 0.08 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.77 2df7 s SER 103 CO 0.56 -0.76 0.92 -0.60 0.98 0.00 0.00 173.24 174.34 2df7 s ARG 104 N -3.29 0.68 -0.07 4.02 3.52 -1.26 -0.31 118.95 122.24 2df7 s ARG 104 Ca 0.06 0.36 -0.20 0.00 -0.13 0.00 0.00 55.73 55.82 2df7 s ARG 104 Cb -0.01 0.32 0.04 0.00 -1.56 0.00 0.00 34.95 33.74 2df7 s ARG 104 CO -0.07 -0.17 0.46 -1.54 -0.81 0.00 0.00 175.30 173.17 2df7 s SER 105 N -0.64 -0.41 -0.01 -2.12 1.04 -0.83 -1.49 113.70 109.23 2df7 s SER 105 Ca -0.02 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.89 2df7 s SER 105 Cb -0.02 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2df7 s SER 105 CO 0.01 -0.41 0.10 -0.76 0.98 0.00 0.00 173.24 173.16 2df7 s LEU 106 N -0.83 1.69 0.06 2.42 1.43 -0.51 -1.35 118.68 121.59 2df7 s LEU 106 Ca -0.09 -0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2df7 s LEU 106 Cb -0.03 0.44 -0.03 0.00 0.03 0.00 0.00 46.19 46.59 2df7 s LEU 106 CO 0.05 -0.21 -0.20 0.42 0.23 0.00 0.00 176.35 176.64 2df7 s THR 107 N -0.73 2.63 -0.12 5.49 -4.23 0.13 0.25 115.64 119.06 2df7 s THR 107 Ca -0.08 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2df7 s THR 107 Cb -0.05 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.69 2df7 s THR 107 CO 0.00 0.28 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.54 2df7 s VAL 108 N -0.96 1.38 0.10 2.29 1.01 -0.20 -1.77 120.40 122.26 2df7 s VAL 108 Ca 0.15 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2df7 s VAL 108 Cb -0.10 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.03 2df7 s VAL 108 CO 0.06 0.42 0.54 0.00 0.00 0.00 0.00 175.10 176.12 2df7 s ARG 109 N 1.33 1.14 0.25 2.72 1.70 -0.79 -1.07 118.95 124.24 2df7 s ARG 109 Ca -0.00 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.56 2df7 s ARG 109 Cb -0.14 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 2df7 s ARG 109 CO -0.06 -0.46 0.96 0.45 -1.08 0.00 0.00 175.30 175.11 2df7 s SER 110 N -2.42 7.58 0.00 -2.89 0.15 -0.25 -0.27 113.70 115.59 2df7 s SER 110 Ca -0.01 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2df7 s SER 110 Cb -0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2df7 s SER 110 CO -0.08 0.10 0.44 -1.54 1.20 0.00 0.00 173.24 173.36 2df7 n SER 111 N 1.36 0.84 -4.00 5.45 3.41 -0.10 -4.71 113.62 115.87 2df7 n SER 111 Ca -0.02 -1.10 -0.08 0.00 -0.26 0.00 0.00 58.87 57.42 2df7 n SER 111 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 2df7 n SER 111 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2df7 s THR 112 N -0.10 0.19 -0.07 6.66 -1.32 -1.24 -4.94 115.64 114.82 2df7 s THR 112 Ca 0.00 -1.54 -0.01 0.00 -1.21 0.00 0.00 61.69 58.93 2df7 s THR 112 Cb 0.00 -1.39 0.03 0.00 -1.51 0.00 0.00 72.50 69.63 2df7 s THR 112 CO 0.00 -0.85 -0.01 -0.76 -2.21 0.00 0.00 174.62 170.79 2df7 s LEU 113 N -2.80 0.75 0.45 9.08 1.43 -1.26 -4.36 118.68 121.97 2df7 s LEU 113 Ca 0.05 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2df7 s LEU 113 Cb 0.06 -0.46 0.01 0.00 0.03 0.00 0.00 46.19 45.82 2df7 s LEU 113 CO -0.10 -0.17 0.65 -2.16 0.23 0.00 0.00 176.35 174.81 2df7 s PRO 114 N 1.78 2.92 0.00 1.29 0.04 -1.26 -5.05 135.00 134.72 2df7 s PRO 114 Ca 0.02 -0.73 0.00 0.00 0.04 0.00 0.00 61.00 60.34 2df7 s PRO 114 Cb -0.13 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2df7 s PRO 114 CO -0.05 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2df7 n GLY 115 N -2.04 1.93 3.71 0.56 0.00 -1.26 -5.10 105.19 102.99 2df7 n GLY 115 Ca 0.03 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2df7 n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df7 s LEU 120 N 0.00 3.29 -0.30 0.99 1.98 -1.26 -5.28 118.68 118.10 2df7 s LEU 120 Ca 0.00 2.40 -0.15 0.00 -2.89 0.00 0.00 54.13 53.49 2df7 s LEU 120 Cb 0.00 -4.59 0.18 0.00 0.66 0.00 0.00 46.19 42.43 2df7 s LEU 120 CO 0.00 -2.37 1.13 0.54 -1.89 0.00 0.00 176.35 173.76 2df7 s ASN 121 N -1.97 -0.31 0.00 3.68 6.03 -1.26 -4.99 114.94 116.12 2df7 s ASN 121 Ca 0.75 0.21 0.00 0.00 -1.03 0.00 0.00 52.86 52.79 2df7 s ASN 121 Cb -0.30 1.26 0.00 0.00 -3.03 0.00 0.00 41.25 39.18 2df7 s ASN 121 CO 0.46 -0.06 0.00 0.61 -2.03 0.00 0.00 177.10 176.09 2df7 n GLY 122 N 5.42 2.50 3.19 0.45 0.00 -0.80 -4.03 105.19 111.91 2df7 n GLY 122 Ca -0.08 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -2.78 0.08 0.01 2.61 -4.23 -0.78 -2.05 115.64 108.51 2df7 s THR 123 Ca 0.00 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2df7 s THR 123 Cb 0.00 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 2df7 s THR 123 CO 0.00 -0.37 -0.16 -0.63 -0.54 0.00 0.00 174.62 172.92 2df7 s ILE 124 N -4.05 1.25 -0.03 2.99 1.01 0.29 -1.92 121.20 120.73 2df7 s ILE 124 Ca 0.25 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2df7 s ILE 124 Cb 0.07 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2df7 s ILE 124 CO 0.03 0.21 -0.20 0.20 0.00 0.00 0.00 174.94 175.18 2df7 s ASN 125 N -0.75 2.38 -0.01 3.58 -0.87 -0.10 -1.18 114.94 117.99 2df7 s ASN 125 Ca 0.05 -0.38 -0.07 0.00 -1.57 0.00 0.00 52.86 50.90 2df7 s ASN 125 Cb -0.07 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.77 2df7 s ASN 125 CO 0.00 0.22 0.14 0.00 -2.57 0.00 0.00 177.10 174.90 2df7 s ALA 126 N -0.32 -0.33 -0.04 0.60 0.00 -0.49 -0.14 121.76 121.04 2df7 s ALA 126 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 2df7 s ALA 126 Cb -0.09 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2df7 s ALA 126 CO 0.00 -0.17 0.39 0.54 0.00 0.00 0.00 175.76 176.53 2df7 s VAL 127 N -1.00 0.04 -0.24 0.00 0.11 -0.53 -0.57 120.40 118.21 2df7 s VAL 127 Ca -0.11 -0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 58.56 2df7 s VAL 127 Cb -0.06 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2df7 s VAL 127 CO 0.01 -0.18 0.03 -0.89 -3.33 0.00 0.00 175.10 170.75 2df7 s THR 128 N -1.08 3.96 -0.17 5.04 2.01 0.19 -0.91 115.64 124.69 2df7 s THR 128 Ca -0.11 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2df7 s THR 128 Cb -0.04 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2df7 s THR 128 CO 0.05 0.35 0.11 0.12 -0.69 0.00 0.00 174.62 174.56 2df7 s PHE 129 N 1.56 3.40 -1.52 4.92 5.36 0.46 -4.67 117.98 127.50 2df7 s PHE 129 Ca 0.06 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2df7 s PHE 129 Cb -0.15 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2df7 s PHE 129 CO 0.01 0.38 0.68 1.04 -1.46 0.00 0.00 175.22 175.87 2df7 n GLN 130 N 3.06 0.89 -0.27 10.12 6.02 -1.26 -1.85 117.38 134.10 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 0.53 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.57 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 0.23 7.29 3.92 1.08 0.00 -1.26 -4.78 105.19 111.67 2df7 n GLY 131 Ca 0.00 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 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 0.73 5.54 0.25 1.61 1.04 -1.26 -3.46 113.70 118.15 2df7 s SER 132 Ca 0.00 -0.41 -0.13 0.00 0.48 0.00 0.00 55.95 55.89 2df7 s SER 132 Cb 0.00 -0.98 0.33 0.00 0.10 0.00 0.00 66.02 65.47 2df7 s SER 132 CO 0.00 -0.46 1.57 0.25 0.98 0.00 0.00 173.24 175.57 2df7 h LEU 133 N 1.03 -1.11 0.00 2.42 5.85 -1.96 0.62 115.31 122.17 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 0.65 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2df7 h LEU 133 CO 0.55 -0.30 0.00 -1.54 -0.34 0.00 0.00 178.44 176.81 2df7 n SER 134 N -5.54 0.00 0.02 1.25 3.41 -1.26 -2.55 113.62 108.96 2df7 n SER 134 Ca 0.12 -0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 2df7 n SER 134 Cb 0.43 -0.22 0.15 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.22 0.14 -1.82 4.33 1.02 0.21 -4.89 120.64 118.42 2df7 n GLU 135 Ca 0.10 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 2df7 n GLU 135 Cb 0.13 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 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 -3.54 4.35 0.18 -4.62 1.43 -1.06 -4.90 118.68 110.53 2df7 s LEU 136 Ca 0.08 2.91 0.21 0.00 -1.03 0.00 0.00 54.13 56.30 2df7 s LEU 136 Cb 0.16 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2df7 s LEU 136 CO 0.74 -0.87 1.03 0.71 0.23 0.00 0.00 176.35 178.18 2df7 h THR 137 N 3.37 0.18 -2.70 5.49 1.35 -1.92 -3.45 112.91 115.23 2df7 h THR 137 Ca -0.47 -1.34 -0.16 0.00 -0.55 0.00 0.00 66.41 63.88 2df7 h THR 137 Cb 1.22 1.73 -0.30 0.00 -1.73 0.00 0.00 68.15 69.06 2df7 h THR 137 CO 0.77 0.10 -0.46 -0.62 -0.25 0.00 0.00 175.52 175.07 2df7 s ASP 138 N -5.58 0.10 -0.20 5.36 -1.08 -1.26 -5.04 116.67 108.97 2df7 s ASP 138 Ca -0.01 0.75 0.16 0.00 -0.52 0.00 0.00 52.55 52.93 2df7 s ASP 138 Cb 0.09 0.98 0.54 0.00 -1.46 0.00 0.00 42.92 43.07 2df7 s ASP 138 CO 0.79 -0.24 1.44 1.33 0.52 0.00 0.00 175.17 179.01 2df7 n VAL 139 N 5.37 2.34 -1.79 1.11 0.24 -1.26 -4.11 118.33 120.23 2df7 n VAL 139 Ca -0.07 -1.95 -0.31 0.00 -2.04 0.00 0.00 64.34 59.96 2df7 n VAL 139 Cb 0.50 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.95 5.82 0.21 -1.34 1.04 -1.26 -4.85 113.70 111.36 2df7 s SER 140 Ca 0.43 1.56 -0.16 0.00 0.48 0.00 0.00 55.95 58.26 2df7 s SER 140 Cb 0.35 -2.49 0.20 0.00 0.10 0.00 0.00 66.02 64.18 2df7 s SER 140 CO 0.08 -1.14 1.60 0.22 0.98 0.00 0.00 173.24 174.98 2df7 h TYR 141 N -0.33 -0.63 0.07 5.02 3.20 -1.95 -1.99 116.97 120.37 2df7 h TYR 141 Ca -0.44 0.07 -0.24 0.00 3.14 0.00 0.00 58.73 61.25 2df7 h TYR 141 Cb 1.20 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 2df7 h TYR 141 CO 0.63 -0.34 -1.11 -0.91 -1.64 0.00 0.00 178.16 174.79 2df7 h ASN 142 N -0.08 0.29 -0.95 -2.11 2.35 -1.99 -3.32 115.58 109.77 2df7 h ASN 142 Ca 0.28 -0.29 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2df7 h ASN 142 Cb 0.53 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.73 2df7 h ASN 142 CO -0.70 1.20 0.61 1.23 -1.65 0.00 0.00 177.43 178.12 2df7 h GLY 143 N 2.00 1.45 0.25 2.83 0.00 -1.70 -2.65 103.07 105.24 2df7 h GLY 143 Ca -0.08 -0.40 0.23 0.00 0.00 0.00 0.00 47.33 47.08 2df7 h GLY 143 CO 0.17 0.20 0.62 1.41 0.00 0.00 0.00 176.54 178.94 2df7 h LEU 144 N 0.95 0.22 -1.35 3.11 3.38 -1.51 -2.15 115.31 117.95 2df7 h LEU 144 Ca 0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2df7 h LEU 144 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2df7 h LEU 144 CO -0.21 0.08 0.09 0.24 0.09 0.00 0.00 178.44 178.73 2df7 h MET 145 N 0.21 0.00 -0.25 1.13 2.86 -1.69 -1.92 114.93 115.27 2df7 h MET 145 Ca 0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 2df7 h MET 145 Cb 1.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2df7 h MET 145 CO -0.10 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.74 2df7 n SER 146 N -2.24 2.66 0.23 1.22 3.41 -0.81 -4.61 113.62 113.49 2df7 n SER 146 Ca -0.01 -1.83 0.11 0.00 -0.26 0.00 0.00 58.87 56.87 2df7 n SER 146 Cb 0.12 -0.17 0.70 0.00 -0.26 0.00 0.00 64.21 64.60 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2df7 h ALA 147 N 2.23 1.97 -2.44 7.33 0.00 -1.50 -3.42 119.26 123.43 2df7 h ALA 147 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2df7 h ALA 147 Cb 0.67 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 2df7 h ALA 147 CO 0.00 -0.09 -0.71 -0.08 0.00 0.00 0.00 179.25 178.37 2df7 s THR 148 N -4.97 0.86 -1.06 0.00 -1.32 -1.26 -4.81 115.64 103.09 2df7 s THR 148 Ca -0.05 -1.82 0.22 0.00 -1.21 0.00 0.00 61.69 58.82 2df7 s THR 148 Cb 0.17 -1.56 -0.18 0.00 -1.51 0.00 0.00 72.50 69.42 2df7 s THR 148 CO 0.65 -0.72 0.98 0.00 -2.21 0.00 0.00 174.62 173.32 2df7 n ALA 149 N 0.19 4.53 -2.43 11.08 0.00 -1.26 -4.91 120.51 127.71 2df7 n ALA 149 Ca -0.13 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2df7 n ALA 149 Cb 0.59 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 2df7 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2df7 s ASN 150 N -2.97 6.65 0.54 0.00 0.01 -1.26 -4.90 114.94 113.00 2df7 s ASN 150 Ca 0.09 1.12 0.22 0.00 -0.71 0.00 0.00 52.86 53.58 2df7 s ASN 150 Cb 0.16 -2.54 1.39 0.00 0.41 0.00 0.00 41.25 40.67 2df7 s ASN 150 CO 0.83 -1.11 2.09 -0.29 -1.51 0.00 0.00 177.10 177.10 2df7 h ILE 151 N 6.01 0.81 -0.24 0.60 6.09 -1.93 -0.61 117.51 128.25 2df7 h ILE 151 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2df7 h ILE 151 Cb 1.09 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.26 2df7 h ILE 151 CO 1.04 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.71 2df7 n ASN 152 N -4.35 1.29 -0.11 2.19 3.02 -1.26 -3.71 115.26 112.33 2df7 n ASN 152 Ca 0.03 -2.01 0.08 0.00 -0.03 0.00 0.00 54.58 52.65 2df7 n ASN 152 Cb 0.32 -0.17 0.11 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.19 2.07 -3.81 6.41 10.43 -0.24 -2.13 116.55 129.47 2df7 n ASP 153 Ca 0.08 -2.87 -0.12 0.00 2.57 0.00 0.00 54.79 54.45 2df7 n ASP 153 Cb 0.21 -0.37 -0.09 0.00 1.84 0.00 0.00 41.12 42.71 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 -2.41 0.66 -0.14 -1.24 -2.85 -1.24 0.54 119.74 113.05 2df7 s LYS 154 Ca 0.26 -0.43 -0.13 0.00 -1.00 0.00 0.00 55.97 54.67 2df7 s LYS 154 Cb 0.23 0.28 0.04 0.00 -2.06 0.00 0.00 37.83 36.31 2df7 s LYS 154 CO 0.02 -0.19 0.37 -1.50 0.10 0.00 0.00 175.35 174.16 2df7 s ILE 155 N -1.93 -0.00 0.02 3.79 1.10 0.27 -4.92 121.20 119.52 2df7 s ILE 155 Ca -0.10 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.10 2df7 s ILE 155 Cb -0.04 -0.52 -0.02 0.00 0.15 0.00 0.00 42.46 42.04 2df7 s ILE 155 CO -0.00 0.00 -0.16 -0.83 -2.11 0.00 0.00 174.94 171.84 2df7 s GLY 156 N 0.20 0.84 -1.45 1.50 0.00 -1.26 -1.39 107.32 105.76 2df7 s GLY 156 Ca -0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 2df7 s GLY 156 CO 0.00 -0.72 0.40 0.70 0.00 0.00 0.00 173.10 173.48 2df7 n ASN 157 N 2.27 -0.42 -4.75 1.64 3.02 -0.32 -4.95 115.26 111.75 2df7 n ASN 157 Ca -0.16 -1.04 -0.40 0.00 -0.03 0.00 0.00 54.58 52.95 2df7 n ASN 157 Cb 0.54 -2.85 -0.06 0.00 -0.61 0.00 0.00 39.78 36.80 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 -3.95 4.14 0.21 2.41 1.01 -0.40 -4.75 120.40 119.06 2df7 s VAL 158 Ca 0.07 2.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.81 2df7 s VAL 158 Cb -0.04 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 2df7 s VAL 158 CO 0.91 0.46 1.43 -0.76 0.00 0.00 0.00 175.10 177.14 2df7 s LEU 159 N -0.96 4.39 0.41 3.92 1.43 -1.26 -0.55 118.68 126.06 2df7 s LEU 159 Ca 0.42 2.58 0.10 0.00 -1.03 0.00 0.00 54.13 56.20 2df7 s LEU 159 Cb -0.26 -3.61 0.92 0.00 0.03 0.00 0.00 46.19 43.27 2df7 s LEU 159 CO 0.32 -0.69 2.00 0.58 0.23 0.00 0.00 176.35 178.79 2df7 h VAL 160 N 3.73 0.99 -0.02 -1.59 2.07 -1.71 -0.73 116.25 118.98 2df7 h VAL 160 Ca -0.45 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2df7 h VAL 160 Cb 1.21 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2df7 h VAL 160 CO 0.81 0.10 -0.37 1.23 0.02 0.00 0.00 177.57 179.35 2df7 h GLY 161 N 0.53 0.05 1.24 2.17 0.00 -1.84 -0.58 103.07 104.64 2df7 h GLY 161 Ca 0.24 -0.04 -0.34 0.00 0.00 0.00 0.00 47.33 47.20 2df7 h GLY 161 CO -0.07 0.04 -1.50 0.83 0.00 0.00 0.00 176.54 175.83 2df7 h GLU 162 N 0.04 0.53 0.00 4.80 5.08 -1.54 -3.42 114.58 120.06 2df7 h GLU 162 Ca 0.00 -0.90 0.00 0.00 -1.00 0.00 0.00 59.36 57.46 2df7 h GLU 162 Cb 0.68 0.34 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2df7 h GLU 162 CO 0.05 1.43 0.00 0.41 -1.00 0.00 0.00 179.01 179.90 2df7 n GLY 163 N 1.73 -1.23 3.23 -3.84 0.00 -0.52 -4.55 105.19 100.01 2df7 n GLY 163 Ca -0.17 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.83 1.53 -0.13 1.61 1.01 -0.23 -0.76 120.40 121.61 2df7 s VAL 164 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.77 2df7 s VAL 164 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2df7 s VAL 164 CO 0.00 0.09 -0.17 -0.89 0.00 0.00 0.00 175.10 174.13 2df7 s THR 165 N -0.90 2.67 -0.25 3.92 2.01 0.14 -1.03 115.64 122.19 2df7 s THR 165 Ca 0.06 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 2df7 s THR 165 Cb -0.09 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 2df7 s THR 165 CO 0.02 0.53 0.17 -0.69 -0.69 0.00 0.00 174.62 173.96 2df7 s VAL 166 N 0.46 5.32 -0.15 3.82 1.01 0.14 -0.10 120.40 130.90 2df7 s VAL 166 Ca -0.12 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2df7 s VAL 166 Cb -0.16 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2df7 s VAL 166 CO 0.05 0.32 -0.17 -0.22 0.00 0.00 0.00 175.10 175.09 2df7 s LEU 167 N 1.25 2.42 -0.23 3.92 2.96 0.65 -1.42 118.68 128.22 2df7 s LEU 167 Ca 0.07 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 2df7 s LEU 167 Cb -0.14 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2df7 s LEU 167 CO 0.06 0.10 1.11 -0.55 -1.32 0.00 0.00 176.35 175.74 2df7 s SER 168 N 0.75 7.02 0.04 3.68 0.15 -0.55 -4.48 113.70 120.30 2df7 s SER 168 Ca -0.07 1.39 0.02 0.00 0.70 0.00 0.00 55.95 57.99 2df7 s SER 168 Cb -0.16 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2df7 s SER 168 CO 0.01 -0.74 0.03 -0.76 1.20 0.00 0.00 173.24 172.97 2df7 s LEU 169 N 3.39 3.61 0.51 3.45 1.43 -1.26 -4.64 118.68 125.17 2df7 s LEU 169 Ca 0.47 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.32 2df7 s LEU 169 Cb -0.16 -2.19 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 2df7 s LEU 169 CO 0.10 0.23 1.11 -0.81 0.23 0.00 0.00 176.35 177.21 2df7 n PRO 170 N 0.96 1.38 -3.22 1.29 -0.04 -1.26 -4.94 135.00 129.17 2df7 n PRO 170 Ca -0.12 0.51 -0.25 0.00 -0.04 0.00 0.00 63.50 63.59 2df7 n PRO 170 Cb 0.52 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -0.97 1.72 0.00 0.52 -2.24 -1.26 -5.03 114.28 107.01 2df7 n THR 171 Ca 0.10 -5.03 0.00 0.00 -2.27 0.00 0.00 64.05 56.85 2df7 n THR 171 Cb 0.43 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2df7 n SER 172 N 0.58 -0.29 -2.42 3.42 2.88 -1.26 -4.81 113.62 111.71 2df7 n SER 172 Ca 0.28 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.78 2df7 n SER 172 Cb 0.46 0.32 -0.00 0.00 -0.75 0.00 0.00 64.21 64.24 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 1.02 -1.29 -3.20 0.66 0.53 -1.26 -4.66 117.16 108.97 2df7 n TYR 173 Ca 0.00 -0.35 -0.22 0.00 -1.02 0.00 0.00 57.90 56.31 2df7 n TYR 173 Cb 0.00 -0.07 0.01 0.00 -1.03 0.00 0.00 39.34 38.25 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 -1.93 -4.54 -4.82 7.72 8.00 -1.26 -4.96 116.55 114.75 2df7 n ASP 174 Ca -0.00 -0.32 -0.34 0.00 0.71 0.00 0.00 54.79 54.83 2df7 n ASP 174 Cb 0.09 -3.72 -0.06 0.00 -0.02 0.00 0.00 41.12 37.41 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 -6.51 4.17 0.82 0.64 1.43 -1.26 -4.96 118.68 113.01 2df7 s LEU 175 Ca 0.35 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 2df7 s LEU 175 Cb -0.17 -4.03 0.08 0.00 0.03 0.00 0.00 46.19 42.10 2df7 s LEU 175 CO 0.43 -0.14 1.14 -0.83 0.23 0.00 0.00 176.35 177.18 2df7 s GLY 176 N -1.95 1.60 0.53 -3.19 0.00 -1.26 -4.94 107.32 98.11 2df7 s GLY 176 Ca 0.52 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.54 2df7 s GLY 176 CO 0.19 -0.03 1.09 -0.19 0.00 0.00 0.00 173.10 174.16 2df7 s TYR 177 N -3.40 2.80 -0.09 1.90 1.51 -1.26 -4.85 117.35 113.95 2df7 s TYR 177 Ca 0.62 1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 58.22 2df7 s TYR 177 Cb -0.13 -3.19 -0.03 0.00 -0.11 0.00 0.00 41.96 38.50 2df7 s TYR 177 CO 0.51 -1.30 -0.03 0.08 -1.11 0.00 0.00 175.55 173.70 2df7 s VAL 178 N -1.92 4.01 0.23 0.71 1.01 0.90 -4.83 120.40 120.51 2df7 s VAL 178 Ca 0.70 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2df7 s VAL 178 Cb -0.21 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2df7 s VAL 178 CO 0.26 0.58 1.25 -0.60 0.00 0.00 0.00 175.10 176.59 2df7 s ARG 179 N -0.62 4.44 0.00 2.72 6.06 -1.26 -1.12 118.95 129.17 2df7 s ARG 179 Ca 0.10 2.00 0.29 0.00 -2.50 0.00 0.00 55.73 55.61 2df7 s ARG 179 Cb -0.12 -3.19 1.25 0.00 0.06 0.00 0.00 34.95 32.96 2df7 s ARG 179 CO 0.02 -0.14 1.87 1.28 -2.50 0.00 0.00 175.30 175.84 2df7 n LEU 180 N 2.13 0.44 -0.08 -0.88 4.77 -0.43 -3.01 117.00 119.93 2df7 n LEU 180 Ca 0.04 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2df7 n LEU 180 Cb 0.43 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2df7 n LEU 180 CO 0.57 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2df7 n GLY 181 N 1.28 0.58 3.79 -0.72 0.00 -0.03 -4.68 105.19 105.41 2df7 n GLY 181 Ca 0.15 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.93 5.99 0.46 1.61 -4.77 -1.13 -4.63 116.67 111.28 2df7 s ASP 182 Ca 0.00 1.96 -0.22 0.00 -3.30 0.00 0.00 52.55 50.99 2df7 s ASP 182 Cb 0.00 -2.56 -0.08 0.00 -1.09 0.00 0.00 42.92 39.19 2df7 s ASP 182 CO 0.00 -1.02 1.08 -2.16 0.70 0.00 0.00 175.17 173.77 2df7 s PRO 183 N -3.51 3.84 0.30 2.11 0.04 -1.26 -1.32 135.00 135.19 2df7 s PRO 183 Ca 0.67 1.53 0.08 0.00 0.04 0.00 0.00 61.00 63.33 2df7 s PRO 183 Cb -0.18 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2df7 s PRO 183 CO 0.27 -0.43 0.13 0.96 0.04 0.00 0.00 177.00 177.97 2df7 s ILE 184 N -1.76 3.47 0.09 0.56 -4.36 -0.34 -4.83 121.20 114.03 2df7 s ILE 184 Ca 0.64 -1.66 -0.31 0.00 -0.26 0.00 0.00 60.65 59.06 2df7 s ILE 184 Cb -0.22 -3.04 -0.08 0.00 1.25 0.00 0.00 42.46 40.37 2df7 s ILE 184 CO 0.26 -0.27 1.48 -2.84 0.24 0.00 0.00 174.94 173.81 2df7 s PRO 185 N -3.82 4.27 0.09 0.37 0.02 -1.26 -4.82 135.00 129.86 2df7 s PRO 185 Ca 0.35 2.16 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 2df7 s PRO 185 Cb -0.05 -3.37 0.06 0.00 0.02 0.00 0.00 34.50 31.17 2df7 s PRO 185 CO 0.23 -0.56 0.58 0.00 -0.33 0.00 0.00 177.00 176.92 2df7 s ALA 186 N 1.68 -1.52 -0.01 -1.55 0.00 -1.26 -5.11 121.76 113.99 2df7 s ALA 186 Ca 0.67 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 2df7 s ALA 186 Cb -0.38 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2df7 s ALA 186 CO 0.30 -0.63 0.02 0.96 0.00 0.00 0.00 175.76 176.41 2df7 s ILE 187 N -2.99 -0.00 0.15 0.00 -4.36 -1.26 -5.09 121.20 107.64 2df7 s ILE 187 Ca -0.02 0.01 -0.14 0.00 -0.26 0.00 0.00 60.65 60.23 2df7 s ILE 187 Cb -0.00 -0.04 0.02 0.00 1.25 0.00 0.00 42.46 43.69 2df7 s ILE 187 CO -0.06 0.01 0.40 -0.83 0.24 0.00 0.00 174.94 174.69 2df7 s GLY 188 N 0.07 -0.03 0.39 6.27 0.00 -1.26 -5.02 107.32 107.74 2df7 s GLY 188 Ca -0.01 -0.32 0.09 0.00 0.00 0.00 0.00 44.72 44.48 2df7 s GLY 188 CO -0.00 -0.44 1.92 1.41 0.00 0.00 0.00 173.10 175.98 2df7 h LEU 189 N 2.38 0.23 -9.10 0.66 3.38 -2.03 -3.41 115.31 107.43 2df7 h LEU 189 Ca -0.32 -0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.02 2df7 h LEU 189 Cb 1.25 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2df7 h LEU 189 CO 0.45 0.38 0.41 -0.62 0.09 0.00 0.00 178.44 179.15 2df7 s ASP 190 N -6.88 6.87 0.53 -0.43 -1.08 -1.26 -4.92 116.67 109.51 2df7 s ASP 190 Ca -0.05 1.08 0.25 0.00 -0.52 0.00 0.00 52.55 53.31 2df7 s ASP 190 Cb 0.15 -2.44 1.48 0.00 -1.46 0.00 0.00 42.92 40.66 2df7 s ASP 190 CO 0.73 -0.45 2.12 1.55 0.52 0.00 0.00 175.17 179.64 2df7 h PRO 191 N 7.52 0.00 -0.30 4.34 0.13 -2.05 -1.86 132.00 139.79 2df7 h PRO 191 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2df7 h PRO 191 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2df7 h PRO 191 CO 0.85 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.34 2df7 n LYS 192 N -3.85 1.45 -2.20 0.86 5.02 -1.26 -4.89 118.16 113.28 2df7 n LYS 192 Ca -0.02 -0.58 -0.41 0.00 -2.02 0.00 0.00 58.31 55.28 2df7 n LYS 192 Cb 0.19 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.71 4.41 -0.01 1.97 1.75 -0.70 -5.03 119.30 119.97 2df7 s MET 193 Ca 0.11 2.11 0.02 0.00 -1.25 0.00 0.00 55.69 56.67 2df7 s MET 193 Cb 0.06 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.61 2df7 s MET 193 CO 0.06 -0.14 -0.06 0.08 -0.65 0.00 0.00 175.02 174.32 2df7 s VAL 194 N -0.80 0.49 -0.06 10.11 1.01 -1.26 -5.06 120.40 124.83 2df7 s VAL 194 Ca 0.50 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2df7 s VAL 194 Cb -0.38 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2df7 s VAL 194 CO 0.47 0.16 0.13 0.00 0.00 0.00 0.00 175.10 175.86 2df7 s ALA 195 N 0.11 -0.18 0.15 5.51 0.00 -1.26 -5.11 121.76 120.98 2df7 s ALA 195 Ca -0.01 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 2df7 s ALA 195 Cb -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2df7 s ALA 195 CO -0.00 -0.26 0.07 0.95 0.00 0.00 0.00 175.76 176.51 2df7 s THR 196 N 1.47 0.17 -0.29 0.00 -4.23 -1.26 -1.20 115.64 110.30 2df7 s THR 196 Ca -0.06 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2df7 s THR 196 Cb -0.12 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.58 2df7 s THR 196 CO -0.05 -0.35 0.02 0.00 -0.54 0.00 0.00 174.62 173.69 2df7 s ASP 198 N 1.37 6.14 0.04 0.00 1.01 -1.26 -0.85 116.67 123.11 2df7 s ASP 198 Ca -0.01 0.20 -0.30 0.00 0.71 0.00 0.00 52.55 53.15 2df7 s ASP 198 Cb -0.18 -1.73 -0.09 0.00 1.01 0.00 0.00 42.92 41.94 2df7 s ASP 198 CO -0.01 -0.36 1.92 -0.55 0.21 0.00 0.00 175.17 176.38 2df7 s SER 199 N -4.09 6.47 0.00 0.27 0.15 -1.16 -4.68 113.70 110.65 2df7 s SER 199 Ca 0.41 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.70 2df7 s SER 199 Cb -0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2df7 s SER 199 CO 0.34 -1.03 0.00 -1.54 1.20 0.00 0.00 173.24 172.20 2df7 n SER 200 N 7.30 1.26 -4.63 5.45 3.41 -1.26 -3.04 113.62 122.10 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 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.74 2.04 -2.57 4.04 9.92 -1.26 -2.52 116.55 124.46 2df7 n ASP 201 Ca 0.00 1.17 -0.10 0.00 -0.53 0.00 0.00 54.79 55.33 2df7 n ASP 201 Cb 0.15 -1.36 0.05 0.00 -0.64 0.00 0.00 41.12 39.32 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 1.25 -2.00 -1.33 -1.24 1.74 -1.26 -4.01 116.66 109.81 2df7 n ARG 202 Ca 0.10 0.54 -0.32 0.00 -0.77 0.00 0.00 57.85 57.40 2df7 n ARG 202 Cb 0.31 -4.29 0.09 0.00 -1.02 0.00 0.00 32.46 27.56 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.08 2.21 -0.11 5.56 0.04 -1.20 -0.71 135.00 136.72 2df7 s PRO 203 Ca 0.22 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 2df7 s PRO 203 Cb -0.03 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2df7 s PRO 203 CO 0.46 -1.70 0.02 0.50 0.04 0.00 0.00 177.00 176.32 2df7 s ARG 204 N -4.52 3.20 -0.08 4.56 3.52 -0.59 -4.17 118.95 120.87 2df7 s ARG 204 Ca 0.65 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 2df7 s ARG 204 Cb -0.20 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2df7 s ARG 204 CO 0.51 0.63 -0.11 0.08 -0.81 0.00 0.00 175.30 175.60 2df7 s VAL 205 N -0.67 1.09 -0.14 7.11 1.01 -1.26 -0.85 120.40 126.69 2df7 s VAL 205 Ca 0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2df7 s VAL 205 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2df7 s VAL 205 CO 0.02 0.35 -0.01 -0.31 0.00 0.00 0.00 175.10 175.16 2df7 s TYR 206 N 0.97 3.10 -0.20 5.22 1.51 0.17 -4.95 117.35 123.18 2df7 s TYR 206 Ca -0.09 -0.07 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2df7 s TYR 206 Cb -0.15 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2df7 s TYR 206 CO 0.00 0.16 -0.09 0.99 -1.11 0.00 0.00 175.55 175.49 2df7 s THR 207 N -0.04 3.00 -0.20 -0.71 2.01 -1.26 -0.40 115.64 118.05 2df7 s THR 207 Ca 0.03 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2df7 s THR 207 Cb -0.13 -2.33 0.03 0.00 0.01 0.00 0.00 72.50 70.08 2df7 s THR 207 CO 0.02 0.47 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.63 2df7 s ILE 208 N 1.25 1.94 -0.69 1.82 1.01 -0.30 -4.96 121.20 121.26 2df7 s ILE 208 Ca 0.03 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.45 2df7 s ILE 208 Cb -0.14 -1.87 0.15 0.00 0.01 0.00 0.00 42.46 40.60 2df7 s ILE 208 CO -0.04 0.34 0.73 -0.89 0.00 0.00 0.00 174.94 175.08 2df7 s THR 209 N 1.30 5.12 0.27 2.92 2.01 -1.26 -0.03 115.64 125.96 2df7 s THR 209 Ca 0.01 -1.59 0.15 0.00 0.31 0.00 0.00 61.69 60.57 2df7 s THR 209 Cb -0.15 -4.49 0.09 0.00 0.01 0.00 0.00 72.50 67.96 2df7 s THR 209 CO -0.10 -1.09 1.75 0.00 -0.69 0.00 0.00 174.62 174.48 2df7 h ALA 210 N 8.68 1.11 -2.29 7.40 0.00 -1.66 -3.46 119.26 129.05 2df7 h ALA 210 Ca -0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 2df7 h ALA 210 Cb 1.07 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.58 2df7 h ALA 210 CO 0.99 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 180.75 2df7 s ALA 211 N -3.81 -1.40 -0.39 0.00 0.00 -1.20 -4.90 121.76 110.06 2df7 s ALA 211 Ca -0.01 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.31 2df7 s ALA 211 Cb 0.13 -0.55 0.16 0.00 0.00 0.00 0.00 23.12 22.86 2df7 s ALA 211 CO 0.71 -0.29 0.31 0.34 0.00 0.00 0.00 175.76 176.82 2df7 s ASP 212 N -0.32 1.86 -1.06 0.00 2.15 -1.23 -0.82 116.67 117.24 2df7 s ASP 212 Ca -0.05 -2.65 -0.00 0.00 0.43 0.00 0.00 52.55 50.28 2df7 s ASP 212 Cb -0.03 -0.31 -0.01 0.00 -0.30 0.00 0.00 42.92 42.28 2df7 s ASP 212 CO 0.04 -0.22 0.88 0.47 -0.17 0.00 0.00 175.17 176.17 2df7 n ASP 213 N 3.34 -2.38 -4.71 -0.34 8.00 0.19 -4.95 116.55 115.69 2df7 n ASP 213 Ca 0.22 -0.56 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 2df7 n ASP 213 Cb 0.44 -4.63 -0.03 0.00 -0.02 0.00 0.00 41.12 36.88 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 -3.32 3.67 -0.28 1.24 5.04 0.39 -4.77 117.35 119.31 2df7 s TYR 214 Ca 0.03 1.67 -0.19 0.00 -2.44 0.00 0.00 57.07 56.15 2df7 s TYR 214 Cb -0.00 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.19 2df7 s TYR 214 CO 0.65 0.02 0.54 -0.65 -1.34 0.00 0.00 175.55 174.77 2df7 s GLN 215 N 0.90 4.00 -0.08 4.97 -1.52 -1.26 -1.37 119.66 125.31 2df7 s GLN 215 Ca 0.50 0.29 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 2df7 s GLN 215 Cb -0.21 -3.68 -0.03 0.00 -0.22 0.00 0.00 33.01 28.87 2df7 s GLN 215 CO 0.27 -0.42 -0.06 0.12 -0.25 0.00 0.00 175.29 174.95 2df7 s PHE 216 N 2.39 2.96 -0.23 0.91 5.36 0.12 -5.00 117.98 124.48 2df7 s PHE 216 Ca 0.22 -0.00 -0.14 0.00 -0.96 0.00 0.00 56.93 56.05 2df7 s PHE 216 Cb -0.15 -1.74 0.07 0.00 -0.34 0.00 0.00 43.02 40.85 2df7 s PHE 216 CO 0.10 0.30 0.58 0.45 -1.46 0.00 0.00 175.22 175.18 2df7 s SER 217 N -0.68 -0.76 -0.02 6.13 0.15 -1.26 -1.79 113.70 115.46 2df7 s SER 217 Ca 0.10 1.26 -0.29 0.00 0.70 0.00 0.00 55.95 57.72 2df7 s SER 217 Cb -0.11 1.14 0.08 0.00 -1.71 0.00 0.00 66.02 65.42 2df7 s SER 217 CO 0.02 -0.22 0.73 -0.44 1.20 0.00 0.00 173.24 174.53 2df7 s SER 218 N 1.47 -0.58 0.36 5.45 0.01 0.21 -5.01 113.70 115.61 2df7 s SER 218 Ca -0.09 0.48 -0.26 0.00 1.31 0.00 0.00 55.95 57.39 2df7 s SER 218 Cb -0.06 0.50 -0.09 0.00 0.21 0.00 0.00 66.02 66.58 2df7 s SER 218 CO -0.16 -0.64 1.10 -1.58 0.41 0.00 0.00 173.24 172.38 2df7 s GLN 219 N -1.79 4.27 1.05 12.44 2.00 -1.26 -0.04 119.66 136.33 2df7 s GLN 219 Ca -0.06 1.70 -0.21 0.00 -2.00 0.00 0.00 55.36 54.79 2df7 s GLN 219 Cb -0.00 -2.78 -0.03 0.00 0.80 0.00 0.00 33.01 31.00 2df7 s GLN 219 CO 0.03 -0.09 -0.61 0.98 -0.50 0.00 0.00 175.29 175.10 2df7 n TYR 220 N 0.35 -1.71 -3.64 1.67 9.36 0.48 -4.80 117.16 118.87 2df7 n TYR 220 Ca 0.03 0.33 -0.04 0.00 3.32 0.00 0.00 57.90 61.53 2df7 n TYR 220 Cb 0.47 -1.50 -0.07 0.00 -0.63 0.00 0.00 39.34 37.61 2df7 n TYR 220 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2df7 s GLN 221 N -2.80 0.34 0.29 2.98 -0.21 -1.26 -4.91 119.66 114.09 2df7 s GLN 221 Ca 0.47 0.49 -0.29 0.00 0.02 0.00 0.00 55.36 56.05 2df7 s GLN 221 Cb -0.05 0.12 -0.10 0.00 1.00 0.00 0.00 33.01 33.98 2df7 s GLN 221 CO 0.68 -0.06 1.43 -1.12 -2.12 0.00 0.00 175.29 174.10 2df7 s SER 222 N 0.72 6.60 0.00 5.90 0.01 -1.26 -1.72 113.70 123.95 2df7 s SER 222 Ca -0.02 2.76 0.00 0.00 1.31 0.00 0.00 55.95 60.00 2df7 s SER 222 Cb -0.04 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2df7 s SER 222 CO -0.11 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2df7 n GLY 223 N 1.62 2.81 0.00 3.44 0.00 -1.26 -4.94 105.19 106.86 2df7 n GLY 223 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.30 3.57 -0.02 0.00 -0.70 -4.95 105.19 101.38 2df7 n GLY 224 Ca 0.00 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.92 4.70 -0.13 1.61 1.01 -0.10 -4.89 120.40 119.68 2df7 s VAL 225 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 2df7 s VAL 225 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2df7 s VAL 225 CO 0.00 0.40 0.12 -0.89 0.00 0.00 0.00 175.10 174.72 2df7 s THR 226 N 0.94 5.33 0.08 3.92 2.01 -1.26 -0.74 115.64 125.91 2df7 s THR 226 Ca 0.04 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.20 2df7 s THR 226 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2df7 s THR 226 CO 0.03 0.58 -0.06 0.27 -0.69 0.00 0.00 174.62 174.75 2df7 s ILE 227 N -0.73 0.57 -0.38 1.82 -4.36 -0.08 -4.99 121.20 113.04 2df7 s ILE 227 Ca 0.13 -1.78 -0.02 0.00 -0.26 0.00 0.00 60.65 58.72 2df7 s ILE 227 Cb -0.12 -1.49 0.10 0.00 1.25 0.00 0.00 42.46 42.20 2df7 s ILE 227 CO 0.03 -0.83 0.15 -0.89 0.24 0.00 0.00 174.94 173.64 2df7 s THR 228 N -3.36 3.09 0.26 8.37 2.01 -1.26 -1.16 115.64 123.59 2df7 s THR 228 Ca 0.08 -2.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.03 2df7 s THR 228 Cb 0.04 -3.10 0.26 0.00 0.01 0.00 0.00 72.50 69.70 2df7 s THR 228 CO -0.05 -0.60 1.87 0.25 -0.69 0.00 0.00 174.62 175.40 2df7 h LEU 229 N 7.97 0.98 -7.24 4.42 5.85 -1.66 -3.46 115.31 122.18 2df7 h LEU 229 Ca -0.13 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2df7 h LEU 229 Cb 1.05 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 2df7 h LEU 229 CO 0.65 0.63 0.32 0.72 -0.34 0.00 0.00 178.44 180.42 2df7 s PHE 230 N -6.05 -0.38 -0.07 1.25 -0.12 -1.26 -5.03 117.98 106.32 2df7 s PHE 230 Ca -0.12 0.14 -0.04 0.00 -0.05 0.00 0.00 56.93 56.86 2df7 s PHE 230 Cb 0.20 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 43.21 2df7 s PHE 230 CO 0.81 -0.83 0.17 0.45 -0.05 0.00 0.00 175.22 175.77 2df7 s SER 231 N -2.73 -0.16 -0.02 1.98 0.15 -1.26 -2.23 113.70 109.44 2df7 s SER 231 Ca 0.05 0.35 -0.06 0.00 0.70 0.00 0.00 55.95 56.99 2df7 s SER 231 Cb -0.02 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2df7 s SER 231 CO -0.07 -0.12 0.13 0.00 1.20 0.00 0.00 173.24 174.38 2df7 s ALA 232 N 0.86 -0.31 0.03 5.45 0.00 -0.42 -5.00 121.76 122.38 2df7 s ALA 232 Ca -0.06 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 2df7 s ALA 232 Cb -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2df7 s ALA 232 CO -0.05 -0.16 0.89 -0.80 0.00 0.00 0.00 175.76 175.65 2df7 s ASN 233 N -0.89 7.32 0.19 0.00 0.01 -1.26 -0.77 114.94 119.55 2df7 s ASN 233 Ca -0.10 1.59 -0.10 0.00 -0.71 0.00 0.00 52.86 53.55 2df7 s ASN 233 Cb -0.06 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2df7 s ASN 233 CO 0.01 -0.13 0.33 0.27 -1.51 0.00 0.00 177.10 176.08 2df7 s ILE 234 N 0.46 0.04 -0.02 0.60 -4.36 -1.05 -4.94 121.20 111.92 2df7 s ILE 234 Ca 0.46 -1.42 0.05 0.00 -0.26 0.00 0.00 60.65 59.48 2df7 s ILE 234 Cb -0.21 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.51 2df7 s ILE 234 CO 0.26 -0.18 -0.16 -1.81 0.24 0.00 0.00 174.94 173.29 2df7 s ASP 235 N -2.99 1.96 -0.23 4.36 1.01 -1.26 -3.69 116.67 115.82 2df7 s ASP 235 Ca 0.20 -0.31 -0.18 0.00 0.71 0.00 0.00 52.55 52.98 2df7 s ASP 235 Cb 0.02 -0.35 0.07 0.00 1.01 0.00 0.00 42.92 43.67 2df7 s ASP 235 CO 0.03 0.18 0.60 0.00 0.21 0.00 0.00 175.17 176.19 2df7 s ALA 236 N -0.20 -1.53 0.00 5.23 0.00 -1.03 -4.93 121.76 119.29 2df7 s ALA 236 Ca 0.02 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2df7 s ALA 236 Cb -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2df7 s ALA 236 CO 0.00 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.56 2df7 n ILE 237 N 3.47 0.00 -4.11 0.00 5.41 -1.26 -1.21 119.36 121.65 2df7 n ILE 237 Ca -0.17 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.53 2df7 n ILE 237 Cb 0.57 -0.79 -0.01 0.00 -0.71 0.00 0.00 39.64 38.70 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 -2.16 0.00 -1.49 1.39 -2.24 -1.26 -4.92 114.28 103.59 2df7 n THR 238 Ca 0.00 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 2df7 n THR 238 Cb 0.49 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2df7 n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2df7 n SER 239 N -1.38 -0.29 -4.05 3.42 3.41 -1.26 -4.78 113.62 108.69 2df7 n SER 239 Ca -0.03 0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 59.48 2df7 n SER 239 Cb 0.11 -1.16 -0.08 0.00 -0.26 0.00 0.00 64.21 62.82 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 1.37 1.32 0.09 1.04 2.34 -0.89 -2.53 118.68 121.41 2df7 s LEU 240 Ca 0.63 -1.03 0.03 0.00 0.06 0.00 0.00 54.13 53.82 2df7 s LEU 240 Cb -0.64 0.79 -0.04 0.00 -0.56 0.00 0.00 46.19 45.74 2df7 s LEU 240 CO 0.58 -0.82 -0.08 -0.94 -1.06 0.00 0.00 176.35 174.03 2df7 s SER 241 N -3.01 1.20 -0.13 1.48 1.04 0.29 -0.90 113.70 113.68 2df7 s SER 241 Ca 0.20 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 2df7 s SER 241 Cb 0.05 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.26 2df7 s SER 241 CO 0.01 -0.34 -0.03 -0.63 0.98 0.00 0.00 173.24 173.23 2df7 s ILE 242 N -2.73 0.78 0.40 -1.02 1.01 0.23 -1.03 121.20 118.84 2df7 s ILE 242 Ca 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2df7 s ILE 242 Cb -0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2df7 s ILE 242 CO -0.02 0.19 0.07 -0.83 0.00 0.00 0.00 174.94 174.35 2df7 s GLY 243 N 1.79 2.49 0.00 6.18 0.00 -0.55 -1.71 107.32 115.52 2df7 s GLY 243 Ca 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.26 2df7 s GLY 243 CO -0.07 -1.93 0.00 0.61 0.00 0.00 0.00 173.10 171.71 2df7 n GLY 244 N -0.91 0.48 3.51 0.20 0.00 -1.23 -0.59 105.19 106.66 2df7 n GLY 244 Ca -0.07 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.59 1.06 0.01 1.61 2.12 -0.95 -0.50 118.70 121.44 2df7 s GLU 245 Ca 0.00 0.14 0.07 0.00 0.36 0.00 0.00 54.97 55.54 2df7 s GLU 245 Cb 0.00 0.50 -0.03 0.00 0.26 0.00 0.00 34.13 34.86 2df7 s GLU 245 CO 0.00 -0.35 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.64 2df7 s LEU 246 N -1.42 2.37 -0.15 2.70 1.43 -0.30 -2.92 118.68 120.39 2df7 s LEU 246 Ca -0.08 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2df7 s LEU 246 Cb -0.00 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2df7 s LEU 246 CO 0.06 0.29 -0.17 -0.69 0.23 0.00 0.00 176.35 176.07 2df7 s VAL 247 N -0.77 2.53 -0.07 -1.59 1.01 0.69 -0.48 120.40 121.72 2df7 s VAL 247 Ca 0.12 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2df7 s VAL 247 Cb -0.10 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2df7 s VAL 247 CO 0.02 0.52 -0.12 -0.36 0.00 0.00 0.00 175.10 175.16 2df7 s PHE 248 N 0.77 2.79 0.02 5.22 0.40 0.27 -1.78 117.98 125.66 2df7 s PHE 248 Ca -0.06 -0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.13 2df7 s PHE 248 Cb -0.15 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2df7 s PHE 248 CO 0.00 0.13 -0.24 -1.01 0.70 0.00 0.00 175.22 174.81 2df7 s HIS 249 N -0.49 2.41 -0.03 0.36 3.76 0.60 -1.32 115.29 120.58 2df7 s HIS 249 Ca 0.07 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.37 2df7 s HIS 249 Cb -0.12 -1.45 0.05 0.00 1.11 0.00 0.00 32.58 32.17 2df7 s HIS 249 CO 0.02 0.12 0.53 -0.08 -0.85 0.00 0.00 174.74 174.47 2df7 s THR 250 N -0.77 0.02 -0.08 1.30 -1.32 -1.26 -0.82 115.64 112.71 2df7 s THR 250 Ca 0.12 -0.20 0.18 0.00 -1.21 0.00 0.00 61.69 60.58 2df7 s THR 250 Cb -0.10 -0.85 -0.27 0.00 -1.51 0.00 0.00 72.50 69.76 2df7 s THR 250 CO 0.02 -0.11 0.42 -1.20 -2.21 0.00 0.00 174.62 171.54 2df7 n SER 251 N 1.02 0.87 -4.82 8.08 7.64 -1.26 -3.05 113.62 122.09 2df7 n SER 251 Ca -0.20 -0.07 -0.33 0.00 1.01 0.00 0.00 58.87 59.28 2df7 n SER 251 Cb 0.57 1.76 -0.07 0.00 -1.01 0.00 0.00 64.21 65.46 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -3.21 4.40 0.28 0.44 1.01 -1.26 -4.97 120.40 117.09 2df7 s VAL 252 Ca -0.06 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2df7 s VAL 252 Cb 0.12 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2df7 s VAL 252 CO 0.75 -0.28 0.37 -1.00 0.00 0.00 0.00 175.10 174.95 2df7 s HIS 253 N -2.12 3.27 -0.85 5.22 0.09 -1.26 -4.62 115.29 115.02 2df7 s HIS 253 Ca 0.61 -0.11 0.00 0.00 -0.00 0.00 0.00 55.06 55.55 2df7 s HIS 253 Cb -0.10 -1.70 0.00 0.00 -0.00 0.00 0.00 32.58 30.78 2df7 s HIS 253 CO 0.14 0.29 0.00 0.41 -0.00 0.00 0.00 174.74 175.58 2df7 n GLY 254 N -1.46 0.98 3.86 -2.22 0.00 -1.26 -5.02 105.19 100.07 2df7 n GLY 254 Ca -0.06 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.83 4.30 0.01 0.99 1.43 -1.26 -3.78 118.68 118.53 2df7 s LEU 255 Ca 0.00 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2df7 s LEU 255 Cb 0.00 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2df7 s LEU 255 CO 0.00 0.08 -0.03 0.00 0.23 0.00 0.00 176.35 176.63 2df7 s ALA 256 N -1.54 0.25 0.10 4.21 0.00 0.84 -0.93 121.76 124.69 2df7 s ALA 256 Ca 0.39 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.11 2df7 s ALA 256 Cb -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2df7 s ALA 256 CO 0.20 -0.00 -0.13 -0.51 0.00 0.00 0.00 175.76 175.31 2df7 s LEU 257 N -0.59 2.91 -0.05 0.00 1.43 0.31 -1.19 118.68 121.51 2df7 s LEU 257 Ca -0.04 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2df7 s LEU 257 Cb -0.04 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2df7 s LEU 257 CO -0.00 0.19 -0.14 -1.81 0.23 0.00 0.00 176.35 174.81 2df7 s ASP 258 N -2.08 1.89 -0.01 2.29 1.01 -0.52 -1.15 116.67 118.10 2df7 s ASP 258 Ca 0.20 -0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.16 2df7 s ASP 258 Cb -0.11 -0.63 0.01 0.00 1.01 0.00 0.00 42.92 43.19 2df7 s ASP 258 CO 0.12 0.10 -0.04 0.00 0.21 0.00 0.00 175.17 175.56 2df7 s ALA 259 N 0.25 0.44 -0.01 5.23 0.00 0.51 0.15 121.76 128.34 2df7 s ALA 259 Ca -0.07 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2df7 s ALA 259 Cb -0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 2df7 s ALA 259 CO 0.02 0.06 -0.06 0.99 0.00 0.00 0.00 175.76 176.77 2df7 s THR 260 N 0.23 0.51 -0.13 0.00 2.01 0.15 0.55 115.64 118.96 2df7 s THR 260 Ca -0.02 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2df7 s THR 260 Cb -0.06 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2df7 s THR 260 CO -0.00 0.15 0.08 -0.63 -0.69 0.00 0.00 174.62 173.52 2df7 s ILE 261 N -0.12 4.98 -0.03 1.82 -1.09 0.34 -0.85 121.20 126.26 2df7 s ILE 261 Ca 0.02 0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.52 2df7 s ILE 261 Cb -0.03 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 2df7 s ILE 261 CO -0.00 0.57 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.73 2df7 s TYR 262 N -0.57 2.15 -0.25 3.97 1.51 0.03 -1.39 117.35 122.79 2df7 s TYR 262 Ca 0.11 -0.48 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 2df7 s TYR 262 Cb -0.12 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.35 2df7 s TYR 262 CO 0.02 -0.09 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.85 2df7 s LEU 263 N -0.41 3.29 -0.03 -1.29 1.43 0.18 -1.47 118.68 120.38 2df7 s LEU 263 Ca 0.05 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 2df7 s LEU 263 Cb -0.10 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2df7 s LEU 263 CO 0.00 -0.11 0.18 -0.63 0.23 0.00 0.00 176.35 176.03 2df7 s ILE 264 N 1.43 5.44 0.64 -0.59 -1.09 0.13 -0.78 121.20 126.39 2df7 s ILE 264 Ca 0.03 -0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2df7 s ILE 264 Cb -0.16 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2df7 s ILE 264 CO -0.02 0.40 0.93 -0.83 -1.23 0.00 0.00 174.94 174.19 2df7 s GLY 265 N -1.70 1.70 0.49 6.18 0.00 0.16 0.38 107.32 114.52 2df7 s GLY 265 Ca 0.24 -0.98 0.22 0.00 0.00 0.00 0.00 44.72 44.20 2df7 s GLY 265 CO 0.15 -0.63 1.96 -2.75 0.00 0.00 0.00 173.10 171.83 2df7 h PHE 266 N -0.34 0.21 -0.25 1.90 3.57 -1.88 0.50 116.94 120.66 2df7 h PHE 266 Ca -0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2df7 h PHE 266 Cb 1.30 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2df7 h PHE 266 CO 0.37 0.08 0.00 -0.40 -2.23 0.00 0.00 178.31 176.13 2df7 n ASP 267 N -4.41 1.45 0.00 0.41 5.68 -1.26 -4.87 116.55 113.54 2df7 n ASP 267 Ca 0.12 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2df7 n ASP 267 Cb 0.60 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 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 0.97 1.80 3.81 6.12 0.00 0.17 -4.74 105.19 113.31 2df7 n GLY 268 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2df7 s THR 269 N -2.49 3.94 -0.10 2.61 2.01 -1.26 -4.72 115.64 115.63 2df7 s THR 269 Ca 0.00 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.65 2df7 s THR 269 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 2df7 s THR 269 CO 0.00 -0.53 0.94 -0.89 -0.69 0.00 0.00 174.62 173.45 2df7 s THR 270 N -2.47 4.84 -0.23 -0.82 2.01 -1.26 -0.67 115.64 117.04 2df7 s THR 270 Ca 0.63 1.90 0.02 0.00 0.31 0.00 0.00 61.69 64.55 2df7 s THR 270 Cb -0.15 -4.25 -0.19 0.00 0.01 0.00 0.00 72.50 67.92 2df7 s THR 270 CO 0.35 0.05 -0.12 0.52 -0.69 0.00 0.00 174.62 174.74 2df7 n VAL 271 N 4.43 1.52 -3.81 3.82 0.31 0.04 -4.90 118.33 119.73 2df7 n VAL 271 Ca 0.06 -0.61 -0.12 0.00 -0.01 0.00 0.00 64.34 63.66 2df7 n VAL 271 Cb 0.49 -1.37 -0.12 0.00 -0.91 0.00 0.00 33.84 31.93 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 -2.52 0.01 -0.03 2.52 1.01 -1.08 -4.83 121.20 116.29 2df7 s ILE 272 Ca -0.31 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2df7 s ILE 272 Cb 0.08 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.24 2df7 s ILE 272 CO 0.64 -0.05 -0.08 0.42 0.00 0.00 0.00 174.94 175.87 2df7 s THR 273 N -0.12 0.69 -0.02 2.92 -4.23 -1.26 -0.64 115.64 112.97 2df7 s THR 273 Ca -0.02 -0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2df7 s THR 273 Cb -0.02 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.21 2df7 s THR 273 CO 0.01 0.22 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.15 2df7 s ARG 274 N 0.26 0.46 0.22 3.99 1.81 -0.49 -4.98 118.95 120.23 2df7 s ARG 274 Ca -0.04 -0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.62 2df7 s ARG 274 Cb -0.09 -0.53 -0.08 0.00 -0.45 0.00 0.00 34.95 33.81 2df7 s ARG 274 CO 0.00 -0.04 1.02 0.00 -0.68 0.00 0.00 175.30 175.60 2df7 s ALA 275 N 0.59 3.35 -0.03 2.13 0.00 -1.26 -0.50 121.76 126.04 2df7 s ALA 275 Ca -0.07 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2df7 s ALA 275 Cb -0.10 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2df7 s ALA 275 CO -0.01 -0.01 0.02 0.28 0.00 0.00 0.00 175.76 176.04 2df7 n VAL 276 N 1.78 0.19 -3.76 0.00 0.31 0.19 -4.92 118.33 112.11 2df7 n VAL 276 Ca -0.00 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2df7 n VAL 276 Cb 0.47 -0.76 -0.13 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.09 -0.44 -0.22 3.52 0.00 -0.82 -4.85 121.76 116.85 2df7 s ALA 277 Ca -0.02 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 2df7 s ALA 277 Cb 0.01 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.74 2df7 s ALA 277 CO 0.13 -0.14 0.04 0.45 0.00 0.00 0.00 175.76 176.24 2df7 s SER 278 N 0.78 3.20 -1.39 0.00 0.15 -1.26 -0.36 113.70 114.82 2df7 s SER 278 Ca -0.06 -1.01 -0.08 0.00 0.70 0.00 0.00 55.95 55.51 2df7 s SER 278 Cb -0.07 -0.67 0.03 0.00 -1.71 0.00 0.00 66.02 63.60 2df7 s SER 278 CO -0.04 -0.33 1.01 -0.67 1.20 0.00 0.00 173.24 174.41 2df7 n ASP 279 N 5.00 -4.33 -4.56 5.45 4.64 -0.87 -4.89 116.55 116.99 2df7 n ASP 279 Ca -0.08 -0.68 -0.43 0.00 -1.38 0.00 0.00 54.79 52.22 2df7 n ASP 279 Cb 0.46 -4.48 -0.03 0.00 -1.04 0.00 0.00 41.12 36.03 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2df7 s ASN 280 N -3.64 6.44 0.28 1.67 2.47 -0.30 -4.79 114.94 117.07 2df7 s ASN 280 Ca 0.43 -0.01 -0.29 0.00 0.42 0.00 0.00 52.86 53.41 2df7 s ASN 280 Cb -0.20 -2.48 -0.09 0.00 -1.45 0.00 0.00 41.25 37.02 2df7 s ASN 280 CO 0.78 -1.25 1.08 -0.83 -3.72 0.00 0.00 177.10 173.15 2df7 s GLY 281 N 2.68 3.05 -0.24 1.21 0.00 -1.26 -0.53 107.32 112.23 2df7 s GLY 281 Ca 0.38 0.85 -0.12 0.00 0.00 0.00 0.00 44.72 45.83 2df7 s GLY 281 CO 0.24 1.44 0.22 1.08 0.00 0.00 0.00 173.10 176.08 2df7 s LEU 282 N -1.51 4.10 0.05 0.66 1.43 -0.10 -4.95 118.68 118.36 2df7 s LEU 282 Ca 0.45 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 2df7 s LEU 282 Cb -0.31 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.65 2df7 s LEU 282 CO 0.39 0.01 0.47 -0.89 0.23 0.00 0.00 176.35 176.56 2df7 s THR 283 N 1.27 4.94 0.54 5.49 2.01 -1.26 -4.51 115.64 124.12 2df7 s THR 283 Ca 0.10 0.87 -0.19 0.00 0.31 0.00 0.00 61.69 62.78 2df7 s THR 283 Cb -0.14 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 2df7 s THR 283 CO 0.06 0.48 1.10 -0.89 -0.69 0.00 0.00 174.62 174.68 2df7 s THR 284 N -1.20 3.38 -1.50 -0.82 2.01 -1.26 -3.81 115.64 112.45 2df7 s THR 284 Ca 0.29 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.11 2df7 s THR 284 Cb -0.17 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2df7 s THR 284 CO 0.16 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2df7 n GLY 285 N -0.10 -0.24 3.27 4.40 0.00 -1.17 -4.97 105.19 106.39 2df7 n GLY 285 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2df7 s ILE 286 N -2.80 0.00 -0.38 -0.61 -4.36 -1.25 -5.11 121.20 106.69 2df7 s ILE 286 Ca 0.00 -1.94 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 2df7 s ILE 286 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2df7 s ILE 286 CO 0.00 0.00 0.78 -1.81 0.24 0.00 0.00 174.94 174.15 2df7 s ASP 287 N -3.23 6.52 -0.33 4.36 1.01 -1.26 -4.58 116.67 119.16 2df7 s ASP 287 Ca 0.38 0.25 -0.17 0.00 0.71 0.00 0.00 52.55 53.73 2df7 s ASP 287 Cb 0.04 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 2df7 s ASP 287 CO 0.18 -0.77 0.44 0.20 0.21 0.00 0.00 175.17 175.43 2df7 s ASN 288 N 1.91 6.27 -0.11 0.27 0.01 -0.43 -4.92 114.94 117.94 2df7 s ASN 288 Ca 0.31 -0.02 -0.18 0.00 -0.71 0.00 0.00 52.86 52.26 2df7 s ASN 288 Cb -0.13 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2df7 s ASN 288 CO 0.18 -0.38 0.49 -0.76 -1.51 0.00 0.00 177.10 175.12 2df7 s LEU 289 N 2.22 4.29 -0.48 0.60 1.43 -1.26 -0.57 118.68 124.91 2df7 s LEU 289 Ca 0.16 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 2df7 s LEU 289 Cb -0.16 -2.71 0.13 0.00 0.03 0.00 0.00 46.19 43.48 2df7 s LEU 289 CO 0.12 0.01 0.24 -0.32 0.23 0.00 0.00 176.35 176.64 2df7 s MET 290 N 0.53 1.64 0.73 1.70 -2.45 0.37 -4.99 119.30 116.82 2df7 s MET 290 Ca 0.26 -2.31 -0.11 0.00 -1.25 0.00 0.00 55.69 52.29 2df7 s MET 290 Cb -0.15 -2.85 0.03 0.00 1.25 0.00 0.00 34.83 33.10 2df7 s MET 290 CO 0.11 -1.13 1.08 -1.25 1.05 0.00 0.00 175.02 174.88 2df7 s PRO 291 N 0.05 2.68 -0.11 4.11 0.04 -1.26 -1.15 135.00 139.36 2df7 s PRO 291 Ca 0.17 0.69 0.02 0.00 0.04 0.00 0.00 61.00 61.92 2df7 s PRO 291 Cb -0.25 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2df7 s PRO 291 CO -0.00 -1.21 -0.17 -0.06 0.04 0.00 0.00 177.00 175.60 2df7 s PHE 292 N -3.18 2.05 -0.37 0.56 0.40 0.34 -4.92 117.98 112.87 2df7 s PHE 292 Ca 0.59 -0.94 0.14 0.00 -0.60 0.00 0.00 56.93 56.11 2df7 s PHE 292 Cb -0.13 -1.46 0.41 0.00 0.51 0.00 0.00 43.02 42.35 2df7 s PHE 292 CO 0.54 -0.46 0.88 0.09 0.70 0.00 0.00 175.22 176.97 2df7 n ASN 293 N 4.07 1.74 -4.86 1.36 3.02 -1.24 -3.47 115.26 115.88 2df7 n ASN 293 Ca -0.20 -2.99 -0.37 0.00 -0.03 0.00 0.00 54.58 50.99 2df7 n ASN 293 Cb 0.51 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 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 -2.92 4.43 -0.15 3.41 1.43 -0.70 -4.97 118.68 119.20 2df7 s LEU 294 Ca 0.36 0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2df7 s LEU 294 Cb 0.40 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2df7 s LEU 294 CO -0.04 0.37 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 2df7 s VAL 295 N -1.02 1.19 -0.43 -1.59 1.01 -1.26 -0.60 120.40 117.69 2df7 s VAL 295 Ca 0.19 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2df7 s VAL 295 Cb -0.14 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 35.03 2df7 s VAL 295 CO 0.08 0.24 0.29 -0.63 0.00 0.00 0.00 175.10 175.09 2df7 s ILE 296 N 1.62 4.56 0.51 2.22 1.09 -0.08 -5.01 121.20 126.11 2df7 s ILE 296 Ca 0.02 -1.25 -0.20 0.00 -1.10 0.00 0.00 60.65 58.12 2df7 s ILE 296 Cb -0.14 -3.74 -0.07 0.00 -1.06 0.00 0.00 42.46 37.44 2df7 s ILE 296 CO -0.08 -0.50 1.10 -2.16 -0.10 0.00 0.00 174.94 173.20 2df7 s PRO 297 N 1.50 3.56 0.26 2.79 0.04 -1.26 -2.11 135.00 139.78 2df7 s PRO 297 Ca 0.03 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2df7 s PRO 297 Cb -0.23 -2.09 0.53 0.00 0.04 0.00 0.00 34.50 32.75 2df7 s PRO 297 CO 0.04 -0.67 1.75 1.15 0.04 0.00 0.00 177.00 179.31 2df7 h THR 298 N 1.41 0.69 0.00 1.26 2.02 -1.93 -1.70 112.91 114.66 2df7 h THR 298 Ca -0.50 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2df7 h THR 298 Cb 1.25 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2df7 h THR 298 CO 0.58 0.10 0.00 -0.46 0.37 0.00 0.00 175.52 176.11 2df7 n ASN 299 N -4.92 0.50 0.09 4.18 6.94 -1.26 -1.60 115.26 119.19 2df7 n ASN 299 Ca 0.17 0.69 0.12 0.00 -0.02 0.00 0.00 54.58 55.53 2df7 n ASN 299 Cb 0.45 -0.77 0.05 0.00 -2.36 0.00 0.00 39.78 37.15 2df7 n ASN 299 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2df7 h GLU 300 N 0.00 0.00 -5.94 -3.83 4.81 -1.68 -3.43 114.58 104.50 2df7 h GLU 300 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2df7 h GLU 300 Cb 0.12 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.38 2df7 h GLU 300 CO 0.00 0.00 0.56 0.42 -0.73 0.00 0.00 179.01 179.26 2df7 s ILE 301 N -3.30 4.42 -0.47 2.32 1.01 -0.63 -4.88 121.20 119.68 2df7 s ILE 301 Ca 0.02 0.42 0.23 0.00 0.00 0.00 0.00 60.65 61.32 2df7 s ILE 301 Cb 0.11 -4.50 0.08 0.00 0.01 0.00 0.00 42.46 38.16 2df7 s ILE 301 CO 0.77 -1.02 1.27 0.71 0.00 0.00 0.00 174.94 176.68 2df7 h THR 302 N 6.04 0.00 -2.82 2.92 1.35 -1.85 -3.47 112.91 115.08 2df7 h THR 302 Ca -0.25 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 2df7 h THR 302 Cb 1.07 1.36 -0.16 0.00 -1.73 0.00 0.00 68.15 68.69 2df7 h THR 302 CO 1.06 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 176.33 2df7 s GLN 303 N -3.24 1.00 0.20 4.72 -2.07 -1.26 -4.88 119.66 114.12 2df7 s GLN 303 Ca 0.04 -0.25 -0.31 0.00 -1.82 0.00 0.00 55.36 53.02 2df7 s GLN 303 Cb 0.11 0.45 -0.16 0.00 -1.09 0.00 0.00 33.01 32.32 2df7 s GLN 303 CO 0.73 -0.35 0.96 -2.30 -1.32 0.00 0.00 175.29 173.01 2df7 n PRO 304 N 0.46 0.85 -3.37 9.60 -0.02 -1.26 -4.90 135.00 136.36 2df7 n PRO 304 Ca -0.18 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 2df7 n PRO 304 Cb 0.60 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.61 5.20 0.00 4.25 1.01 -0.35 -3.24 121.20 127.46 2df7 s ILE 305 Ca 0.68 0.86 0.00 0.00 0.00 0.00 0.00 60.65 62.19 2df7 s ILE 305 Cb -0.86 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 37.84 2df7 s ILE 305 CO 0.56 0.36 0.38 0.35 0.00 0.00 0.00 174.94 176.59 2df7 n THR 306 N 3.50 0.00 -3.50 2.92 -2.24 0.16 -2.45 114.28 112.66 2df7 n THR 306 Ca -0.09 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 2df7 n THR 306 Cb 0.52 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.47 -0.02 3.42 1.04 -0.93 -2.53 113.70 113.99 2df7 s SER 307 Ca 0.00 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.36 2df7 s SER 307 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2df7 s SER 307 CO 0.00 -0.93 -0.06 -0.51 0.98 0.00 0.00 173.24 172.72 2df7 s ILE 308 N -3.61 0.53 0.04 -1.02 2.07 0.05 0.23 121.20 119.49 2df7 s ILE 308 Ca 0.04 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 2df7 s ILE 308 Cb -0.02 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 2df7 s ILE 308 CO -0.09 0.18 -0.04 -1.59 -1.91 0.00 0.00 174.94 171.49 2df7 s LYS 309 N 0.19 0.46 -0.11 3.50 -2.85 -0.54 -1.30 119.74 119.08 2df7 s LYS 309 Ca -0.02 -0.85 0.03 0.00 -1.00 0.00 0.00 55.97 54.13 2df7 s LYS 309 Cb -0.07 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 2df7 s LYS 309 CO -0.00 -0.05 -0.22 -1.17 0.10 0.00 0.00 175.35 174.01 2df7 s LEU 310 N -1.99 2.18 -0.10 2.77 2.96 -0.95 -0.79 118.68 122.76 2df7 s LEU 310 Ca -0.07 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2df7 s LEU 310 Cb -0.04 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2df7 s LEU 310 CO -0.04 0.14 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.42 2df7 s GLU 311 N 0.45 3.05 -0.08 1.98 2.02 -0.03 -1.54 118.70 124.56 2df7 s GLU 311 Ca -0.15 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.22 2df7 s GLU 311 Cb -0.17 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2df7 s GLU 311 CO 0.06 0.43 -0.14 0.42 0.02 0.00 0.00 175.26 176.05 2df7 s ILE 312 N -0.19 1.31 -0.24 -1.63 1.01 -0.31 -0.67 121.20 120.48 2df7 s ILE 312 Ca 0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2df7 s ILE 312 Cb -0.13 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2df7 s ILE 312 CO 0.03 0.40 0.01 -0.69 0.00 0.00 0.00 174.94 174.68 2df7 s VAL 313 N 0.70 3.74 -0.18 2.92 1.01 0.12 -0.90 120.40 127.81 2df7 s VAL 313 Ca -0.13 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2df7 s VAL 313 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2df7 s VAL 313 CO 0.03 0.35 0.11 -0.89 0.00 0.00 0.00 175.10 174.70 2df7 s THR 314 N 1.52 5.19 0.04 3.92 2.01 0.08 -1.44 115.64 126.96 2df7 s THR 314 Ca 0.05 0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2df7 s THR 314 Cb -0.15 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2df7 s THR 314 CO -0.00 0.48 0.05 -0.94 -0.69 0.00 0.00 174.62 173.51 2df7 s SER 315 N 0.12 0.27 -0.44 3.53 1.04 -0.33 -0.93 113.70 116.96 2df7 s SER 315 Ca 0.08 -0.67 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2df7 s SER 315 Cb -0.12 0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.35 2df7 s SER 315 CO -0.00 -0.52 0.25 -0.75 0.98 0.00 0.00 173.24 173.19 2df7 s LYS 316 N -2.91 1.28 0.00 4.02 2.20 -1.26 -0.11 119.74 122.95 2df7 s LYS 316 Ca -0.02 -2.01 0.00 0.00 -0.36 0.00 0.00 55.97 53.57 2df7 s LYS 316 Cb 0.01 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 2df7 s LYS 316 CO -0.06 -1.17 0.28 -1.13 -0.36 0.00 0.00 175.35 172.91 2df7 n SER 317 N 3.51 0.00 -4.05 1.43 3.41 -1.25 -1.84 113.62 114.83 2df7 n SER 317 Ca 0.10 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 2df7 n SER 317 Cb 0.35 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2df7 n GLY 318 N -0.88 4.32 3.52 5.00 0.00 -1.26 -4.96 105.19 110.92 2df7 n GLY 318 Ca 0.00 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 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 1.52 2.14 0.03 -0.02 0.00 -0.76 -5.13 107.32 105.10 2df7 s GLY 319 Ca 0.41 -2.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.04 2df7 s GLY 319 CO 0.00 -1.97 -0.02 1.20 0.00 0.00 0.00 173.10 172.32 2df7 s GLN 320 N -3.69 0.47 0.36 2.90 -0.21 -1.26 -5.01 119.66 113.22 2df7 s GLN 320 Ca 0.33 -0.88 -0.23 0.00 0.02 0.00 0.00 55.36 54.60 2df7 s GLN 320 Cb 0.05 0.17 -0.15 0.00 1.00 0.00 0.00 33.01 34.07 2df7 s GLN 320 CO 0.15 -0.09 0.35 0.00 -2.12 0.00 0.00 175.29 173.59 2df7 n ALA 321 N 0.89 -2.41 0.00 6.09 0.00 -1.26 -0.52 120.51 123.30 2df7 n ALA 321 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2df7 n ALA 321 Cb 0.58 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 2.06 3.04 3.70 0.00 0.00 -1.26 -5.00 105.19 107.72 2df7 n GLY 322 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2df7 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df7 s ASP 323 N -0.19 6.68 -0.16 1.61 -0.00 0.32 -4.90 116.67 120.04 2df7 s ASP 323 Ca 0.00 2.40 -0.08 0.00 -0.00 0.00 0.00 52.55 54.87 2df7 s ASP 323 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2df7 s ASP 323 CO 0.00 -0.81 0.13 -1.58 -0.00 0.00 0.00 175.17 172.90 2df7 s GLN 324 N 2.18 3.77 -0.16 8.23 2.00 -1.26 -0.38 119.66 134.03 2df7 s GLN 324 Ca 0.70 -0.19 -0.04 0.00 -2.00 0.00 0.00 55.36 53.83 2df7 s GLN 324 Cb -0.38 -3.28 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 2df7 s GLN 324 CO 0.31 0.55 -0.04 -1.64 -0.50 0.00 0.00 175.29 173.97 2df7 s MET 325 N -0.37 3.63 0.09 1.67 -1.94 0.94 -4.88 119.30 118.45 2df7 s MET 325 Ca 0.11 -0.53 -0.21 0.00 -1.71 0.00 0.00 55.69 53.35 2df7 s MET 325 Cb -0.12 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 33.85 2df7 s MET 325 CO 0.01 0.18 0.52 -1.54 -0.01 0.00 0.00 175.02 174.18 2df7 s SER 326 N 0.51 -0.43 0.01 3.03 1.04 -1.26 -0.62 113.70 115.98 2df7 s SER 326 Ca -0.03 0.04 -0.28 0.00 0.48 0.00 0.00 55.95 56.15 2df7 s SER 326 Cb -0.14 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.59 2df7 s SER 326 CO 0.03 -0.81 0.93 -1.66 0.98 0.00 0.00 173.24 172.71 2df7 s TRP 327 N -3.04 -0.28 0.10 5.02 1.48 -0.74 -4.50 118.94 116.98 2df7 s TRP 327 Ca -0.02 0.12 0.09 0.00 -1.06 0.00 0.00 56.10 55.23 2df7 s TRP 327 Cb -0.00 0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 32.83 2df7 s TRP 327 CO -0.06 -0.57 -0.24 -1.54 -4.06 0.00 0.00 176.95 170.48 2df7 s SER 328 N -2.56 2.93 0.05 -2.66 1.04 0.00 0.10 113.70 112.60 2df7 s SER 328 Ca 0.07 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.82 2df7 s SER 328 Cb -0.01 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2df7 s SER 328 CO -0.06 0.15 -0.03 0.00 0.98 0.00 0.00 173.24 174.27 2df7 s ALA 329 N -1.03 0.44 -0.05 5.32 0.00 -0.47 -0.29 121.76 125.68 2df7 s ALA 329 Ca 0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2df7 s ALA 329 Cb -0.10 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2df7 s ALA 329 CO 0.04 -0.29 0.29 -1.12 0.00 0.00 0.00 175.76 174.68 2df7 s SER 330 N -2.50 -0.21 0.00 0.00 0.01 -0.74 -0.46 113.70 109.80 2df7 s SER 330 Ca 0.01 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2df7 s SER 330 Cb 0.02 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2df7 s SER 330 CO -0.07 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2df7 n GLY 331 N 1.96 3.24 3.11 3.44 0.00 -0.00 -0.22 105.19 116.71 2df7 n GLY 331 Ca -0.18 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2df7 n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 332 N 0.00 1.22 0.20 1.61 0.01 -1.15 -1.54 113.70 114.06 2df7 s SER 332 Ca 0.00 -0.58 0.09 0.00 1.31 0.00 0.00 55.95 56.77 2df7 s SER 332 Cb 0.00 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2df7 s SER 332 CO 0.00 -0.15 -0.18 -0.76 0.41 0.00 0.00 173.24 172.56 2df7 s LEU 333 N -1.65 2.50 -0.12 2.44 1.43 0.95 -2.25 118.68 121.98 2df7 s LEU 333 Ca -0.06 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.10 2df7 s LEU 333 Cb -0.10 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2df7 s LEU 333 CO 0.01 -0.05 -0.10 0.00 0.23 0.00 0.00 176.35 176.45 2df7 s ALA 334 N -2.36 1.49 -0.32 4.21 0.00 0.24 -1.15 121.76 123.87 2df7 s ALA 334 Ca 0.21 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 2df7 s ALA 334 Cb -0.04 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 2df7 s ALA 334 CO 0.08 -0.39 0.17 0.08 0.00 0.00 0.00 175.76 175.70 2df7 s VAL 335 N 1.62 4.67 -0.30 0.00 1.01 0.46 -1.48 120.40 126.37 2df7 s VAL 335 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2df7 s VAL 335 Cb -0.13 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2df7 s VAL 335 CO -0.09 0.01 0.13 -0.89 0.00 0.00 0.00 175.10 174.26 2df7 s THR 336 N 1.62 4.38 -0.48 3.92 2.01 -0.20 -0.66 115.64 126.24 2df7 s THR 336 Ca 0.04 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.35 2df7 s THR 336 Cb -0.17 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.14 2df7 s THR 336 CO 0.07 0.07 0.55 -0.63 -0.69 0.00 0.00 174.62 174.00 2df7 s ILE 337 N 1.58 4.97 0.00 1.82 -1.09 -0.03 -0.55 121.20 127.90 2df7 s ILE 337 Ca 0.04 -0.51 -0.34 0.00 -2.23 0.00 0.00 60.65 57.60 2df7 s ILE 337 Cb -0.17 -4.22 -0.13 0.00 -1.58 0.00 0.00 42.46 36.37 2df7 s ILE 337 CO 0.05 -0.68 1.75 1.41 -1.23 0.00 0.00 174.94 176.24 2df7 n HIS 338 N 5.92 2.28 -1.12 3.97 8.25 -1.05 -0.70 115.22 132.77 2df7 n HIS 338 Ca -0.07 0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2df7 n HIS 338 Cb 0.46 -2.61 -0.02 0.00 1.12 0.00 0.00 29.99 28.94 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 3.99 0.45 0.26 -1.41 0.00 -1.05 -4.55 105.19 102.87 2df7 n GLY 339 Ca 0.21 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -1.24 -0.02 0.00 -0.84 -2.12 103.07 98.85 2df7 h GLY 340 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2df7 h GLY 340 CO 0.12 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.36 2df7 n ASN 341 N -4.29 2.15 -4.68 0.19 3.02 0.11 -4.03 115.26 107.73 2df7 n ASN 341 Ca -0.03 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2df7 n ASN 341 Cb 0.14 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.70 2.57 -0.22 3.10 5.04 -0.80 -4.87 117.35 120.47 2df7 s TYR 342 Ca 0.33 0.54 -0.38 0.00 -2.44 0.00 0.00 57.07 55.12 2df7 s TYR 342 Cb 0.19 -3.81 -0.14 0.00 0.35 0.00 0.00 41.96 38.54 2df7 s TYR 342 CO 0.27 -3.18 1.79 -2.30 -1.34 0.00 0.00 175.55 170.79 2df7 n PRO 343 N 5.72 1.47 0.00 4.97 -0.02 -1.26 -0.91 135.00 144.96 2df7 n PRO 343 Ca 0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2df7 n PRO 343 Cb 0.42 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 4.27 3.15 0.18 -1.23 0.00 0.55 -4.87 105.19 107.23 2df7 n GLY 344 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 0.61 0.00 4.61 0.00 -1.22 -2.25 119.26 121.01 2df7 h ALA 345 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2df7 h ALA 345 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2df7 h ALA 345 CO 0.00 0.74 -0.50 1.28 0.00 0.00 0.00 179.25 180.77 2df7 n LEU 346 N -3.87 0.30 -4.29 0.00 4.77 -1.26 -4.92 117.00 107.75 2df7 n LEU 346 Ca -0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 2df7 n LEU 346 Cb 0.69 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.66 2df7 n LEU 346 CO 0.48 0.05 -0.49 0.00 -1.33 0.00 0.00 177.39 176.10 2df7 s ARG 347 N -1.50 1.14 0.71 3.23 1.70 -1.26 -4.32 118.95 118.64 2df7 s ARG 347 Ca 0.00 -1.25 -0.07 0.00 -0.47 0.00 0.00 55.73 53.94 2df7 s ARG 347 Cb 0.00 -1.25 0.15 0.00 -0.57 0.00 0.00 34.95 33.28 2df7 s ARG 347 CO 0.00 0.27 0.97 -0.35 -1.08 0.00 0.00 175.30 175.10 2df7 n PRO 348 N 0.73 -0.53 -4.28 3.89 -0.04 -1.26 -0.33 135.00 133.17 2df7 n PRO 348 Ca -0.17 -1.98 -0.18 0.00 -0.04 0.00 0.00 63.50 61.14 2df7 n PRO 348 Cb 0.55 -0.84 -0.15 0.00 -0.04 0.00 0.00 33.50 33.02 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -2.97 0.60 -0.17 0.52 1.01 -0.77 -4.34 120.40 114.28 2df7 s VAL 349 Ca 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2df7 s VAL 349 Cb -0.02 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 2df7 s VAL 349 CO 0.40 0.18 -0.13 -0.89 0.00 0.00 0.00 175.10 174.66 2df7 s THR 350 N 0.05 2.76 -0.14 3.92 2.01 -0.35 -0.40 115.64 123.48 2df7 s THR 350 Ca -0.00 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.23 2df7 s THR 350 Cb -0.05 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2df7 s THR 350 CO -0.00 0.50 0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 2df7 s LEU 351 N 0.99 3.53 -0.27 4.42 1.43 -0.08 0.02 118.68 128.73 2df7 s LEU 351 Ca -0.02 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 351 Cb -0.15 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.29 2df7 s LEU 351 CO -0.02 0.24 -0.09 -0.69 0.23 0.00 0.00 176.35 176.02 2df7 s VAL 352 N -0.07 2.10 -0.05 -1.59 1.01 -0.36 -1.45 120.40 119.98 2df7 s VAL 352 Ca 0.04 -1.66 -0.01 0.00 0.00 0.00 0.00 61.98 60.35 2df7 s VAL 352 Cb -0.13 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2df7 s VAL 352 CO 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 175.10 175.04 2df7 s ALA 353 N 1.12 3.33 0.06 5.51 0.00 0.80 -1.24 121.76 131.34 2df7 s ALA 353 Ca -0.07 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2df7 s ALA 353 Cb -0.20 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2df7 s ALA 353 CO -0.06 0.62 -0.13 1.52 0.00 0.00 0.00 175.76 177.71 2df7 s TYR 354 N -0.98 1.11 0.08 0.00 -0.85 -0.64 -0.92 117.35 115.15 2df7 s TYR 354 Ca 0.16 -0.45 -0.11 0.00 -0.52 0.00 0.00 57.07 56.15 2df7 s TYR 354 Cb -0.11 -0.64 0.01 0.00 0.38 0.00 0.00 41.96 41.60 2df7 s TYR 354 CO 0.06 0.03 0.25 -1.83 -1.52 0.00 0.00 175.55 172.54 2df7 s GLU 355 N -1.61 0.85 -1.23 -3.49 -1.05 -0.81 -1.09 118.70 110.28 2df7 s GLU 355 Ca -0.03 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.01 2df7 s GLU 355 Cb -0.10 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2df7 s GLU 355 CO 0.02 -0.28 0.00 0.54 0.95 0.00 0.00 175.26 176.49 2df7 n ARG 356 N 0.14 -0.94 -3.32 -4.83 5.12 -0.96 -1.86 116.66 110.02 2df7 n ARG 356 Ca -0.16 0.80 -0.38 0.00 -1.93 0.00 0.00 57.85 56.17 2df7 n ARG 356 Cb 0.62 -4.91 -0.06 0.00 -1.16 0.00 0.00 32.46 26.94 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2df7 s VAL 357 N -2.54 4.92 0.21 1.55 1.01 -0.77 -1.90 120.40 122.88 2df7 s VAL 357 Ca 0.00 1.09 -0.32 0.00 0.00 0.00 0.00 61.98 62.75 2df7 s VAL 357 Cb 0.00 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2df7 s VAL 357 CO 0.00 0.49 1.51 0.00 0.00 0.00 0.00 175.10 177.10 2df7 n ALA 358 N 2.32 1.46 -1.73 5.51 0.00 -1.26 -4.16 120.51 122.64 2df7 n ALA 358 Ca -0.10 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2df7 n ALA 358 Cb 0.51 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 2.62 2.28 -0.93 0.00 -1.04 -1.26 -1.73 114.28 114.22 2df7 n THR 359 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2df7 n THR 359 Cb 0.31 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 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 0.67 0.88 3.81 3.41 0.00 -0.46 -4.78 105.19 108.72 2df7 n GLY 360 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.80 4.09 -0.22 1.61 0.01 -0.71 -4.71 113.70 110.96 2df7 s SER 361 Ca 0.00 1.06 -0.05 0.00 1.31 0.00 0.00 55.95 58.27 2df7 s SER 361 Cb 0.00 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2df7 s SER 361 CO 0.00 -2.20 -0.02 -0.69 0.41 0.00 0.00 173.24 170.75 2df7 s VAL 362 N -3.28 3.60 -0.36 3.43 1.01 -1.26 -1.29 120.40 122.25 2df7 s VAL 362 Ca 0.62 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2df7 s VAL 362 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2df7 s VAL 362 CO 0.53 0.41 0.32 -0.69 0.00 0.00 0.00 175.10 175.67 2df7 s VAL 363 N 1.45 5.21 -0.16 2.92 1.01 0.88 -0.92 120.40 130.79 2df7 s VAL 363 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2df7 s VAL 363 Cb -0.14 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2df7 s VAL 363 CO -0.01 -0.14 0.47 -0.89 0.00 0.00 0.00 175.10 174.53 2df7 s THR 364 N 1.88 5.16 -0.11 3.92 2.01 0.63 -0.64 115.64 128.49 2df7 s THR 364 Ca 0.09 0.90 -0.00 0.00 0.31 0.00 0.00 61.69 62.99 2df7 s THR 364 Cb -0.17 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2df7 s THR 364 CO 0.11 0.26 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.52 2df7 s VAL 365 N 1.12 3.44 -0.13 3.82 1.01 0.33 -1.88 120.40 128.10 2df7 s VAL 365 Ca 0.24 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2df7 s VAL 365 Cb -0.15 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.85 2df7 s VAL 365 CO 0.09 0.54 0.27 0.00 0.00 0.00 0.00 175.10 176.01 2df7 s ALA 366 N -0.09 -0.59 0.34 5.51 0.00 -0.73 -1.32 121.76 124.88 2df7 s ALA 366 Ca -0.00 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 2df7 s ALA 366 Cb -0.13 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2df7 s ALA 366 CO 0.03 -0.56 0.50 0.41 0.00 0.00 0.00 175.76 176.14 2df7 n GLY 367 N 5.14 1.99 2.89 0.00 0.00 0.02 -0.69 105.19 114.55 2df7 n GLY 367 Ca -0.10 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 2df7 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 368 N -2.70 0.17 -0.09 1.61 1.01 -0.46 -1.12 120.40 118.83 2df7 s VAL 368 Ca 0.26 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2df7 s VAL 368 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2df7 s VAL 368 CO 0.18 0.07 -0.20 -0.44 0.00 0.00 0.00 175.10 174.71 2df7 s SER 369 N 0.14 2.66 -0.11 3.32 0.01 0.14 -1.97 113.70 117.88 2df7 s SER 369 Ca -0.01 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2df7 s SER 369 Cb -0.03 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 2df7 s SER 369 CO -0.00 0.12 -0.05 0.20 0.41 0.00 0.00 173.24 173.91 2df7 s ASN 370 N 0.44 4.73 0.10 2.44 0.01 0.57 -0.50 114.94 122.73 2df7 s ASN 370 Ca -0.17 -0.07 0.03 0.00 -0.71 0.00 0.00 52.86 51.93 2df7 s ASN 370 Cb -0.17 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 2df7 s ASN 370 CO 0.07 0.27 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.49 2df7 s PHE 371 N -0.26 0.95 -0.18 2.20 0.40 0.01 -0.39 117.98 120.72 2df7 s PHE 371 Ca 0.04 -0.79 -0.07 0.00 -0.60 0.00 0.00 56.93 55.51 2df7 s PHE 371 Cb -0.13 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2df7 s PHE 371 CO 0.02 -0.08 0.05 -1.21 0.70 0.00 0.00 175.22 174.71 2df7 s GLU 372 N -3.33 3.95 0.07 0.44 2.02 -0.36 -1.65 118.70 119.85 2df7 s GLU 372 Ca 0.08 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.74 2df7 s GLU 372 Cb 0.01 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 2df7 s GLU 372 CO -0.02 0.28 -0.07 -0.51 0.02 0.00 0.00 175.26 174.95 2df7 s LEU 373 N 0.35 2.38 -0.17 1.80 1.43 0.33 -1.30 118.68 123.50 2df7 s LEU 373 Ca 0.03 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2df7 s LEU 373 Cb -0.12 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2df7 s LEU 373 CO 0.00 -0.34 -0.17 -0.63 0.23 0.00 0.00 176.35 175.44 2df7 s ILE 374 N -2.51 2.34 0.69 -0.59 1.01 -0.72 -1.13 121.20 120.28 2df7 s ILE 374 Ca 0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2df7 s ILE 374 Cb -0.02 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.48 2df7 s ILE 374 CO -0.02 0.52 1.18 -2.16 0.00 0.00 0.00 174.94 174.46 2df7 s PRO 375 N 1.14 2.46 1.04 2.79 0.04 -1.26 -1.10 135.00 140.10 2df7 s PRO 375 Ca 0.01 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2df7 s PRO 375 Cb -0.14 -1.88 0.21 0.00 0.04 0.00 0.00 34.50 32.73 2df7 s PRO 375 CO -0.07 -1.57 1.15 0.54 0.04 0.00 0.00 177.00 177.08 2df7 s ASN 376 N -2.10 2.37 0.29 6.66 2.20 -0.36 -4.37 114.94 119.64 2df7 s ASN 376 Ca 0.73 0.78 0.03 0.00 -0.94 0.00 0.00 52.86 53.47 2df7 s ASN 376 Cb -0.27 -1.18 0.64 0.00 -2.00 0.00 0.00 41.25 38.44 2df7 s ASN 376 CO 0.42 -3.24 1.81 -0.65 -2.94 0.00 0.00 177.10 172.50 2df7 h PRO 377 N -1.97 0.87 -0.22 3.55 0.11 -1.96 0.27 132.00 132.64 2df7 h PRO 377 Ca -0.49 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.42 2df7 h PRO 377 Cb 1.31 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2df7 h PRO 377 CO 0.48 0.57 -0.46 1.49 -0.21 0.00 0.00 178.00 179.87 2df7 h GLU 378 N 0.89 0.69 0.00 1.05 4.57 -1.94 -3.13 114.58 116.72 2df7 h GLU 378 Ca 0.53 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 2df7 h GLU 378 Cb 0.67 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2df7 h GLU 378 CO -0.31 1.08 -0.52 1.25 -1.18 0.00 0.00 179.01 179.32 2df7 h LEU 379 N 0.40 0.00 -2.29 1.64 5.85 -1.79 -3.06 115.31 116.06 2df7 h LEU 379 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2df7 h LEU 379 Cb 1.07 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2df7 h LEU 379 CO 0.10 0.52 0.04 0.00 -0.34 0.00 0.00 178.44 178.77 2df7 h ALA 380 N 1.48 1.73 0.00 1.25 0.00 -0.89 -0.17 119.26 122.65 2df7 h ALA 380 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2df7 h ALA 380 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2df7 h ALA 380 CO 0.07 -0.07 -0.05 0.87 0.00 0.00 0.00 179.25 180.07 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.57 -3.28 116.57 113.29 2df7 h LYS 381 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2df7 h LYS 381 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2df7 h LYS 381 CO -0.00 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 2df7 n ASN 382 N -3.33 0.61 -4.21 0.86 3.02 -0.29 -4.98 115.26 106.94 2df7 n ASN 382 Ca -0.02 -1.02 -0.35 0.00 -0.03 0.00 0.00 54.58 53.17 2df7 n ASN 382 Cb 0.20 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.02 3.52 0.32 3.41 0.20 -0.23 -5.09 118.68 120.79 2df7 s LEU 383 Ca 0.00 -0.98 -0.28 0.00 0.69 0.00 0.00 54.13 53.57 2df7 s LEU 383 Cb 0.00 -1.71 -0.09 0.00 -0.43 0.00 0.00 46.19 43.95 2df7 s LEU 383 CO 0.00 -0.18 1.10 -0.69 -0.29 0.00 0.00 176.35 176.29 2df7 s VAL 384 N 1.33 3.48 0.08 1.68 1.01 -1.26 -4.75 120.40 121.98 2df7 s VAL 384 Ca -0.01 1.40 0.08 0.00 0.00 0.00 0.00 61.98 63.45 2df7 s VAL 384 Cb -0.18 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2df7 s VAL 384 CO -0.02 0.26 -0.22 0.42 0.00 0.00 0.00 175.10 175.54 2df7 s THR 385 N -1.28 1.78 0.16 3.92 -4.23 -1.26 -4.72 115.64 110.00 2df7 s THR 385 Ca 0.48 -1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 59.49 2df7 s THR 385 Cb -0.30 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 2df7 s THR 385 CO 0.38 0.06 0.19 -1.61 -0.54 0.00 0.00 174.62 173.10 2df7 s GLU 386 N -1.66 1.10 0.38 3.99 2.02 -0.02 -4.69 118.70 119.81 2df7 s GLU 386 Ca 0.08 -1.35 0.20 0.00 0.02 0.00 0.00 54.97 53.92 2df7 s GLU 386 Cb -0.10 0.32 0.65 0.00 0.10 0.00 0.00 34.13 35.09 2df7 s GLU 386 CO 0.04 -0.37 1.71 1.88 0.02 0.00 0.00 175.26 178.54 2df7 h TYR 387 N 2.66 0.00 0.00 1.61 -1.99 -1.85 0.30 116.97 117.70 2df7 h TYR 387 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2df7 h TYR 387 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2df7 h TYR 387 CO 0.41 0.35 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 2df7 n GLY 388 N 0.38 -0.68 1.40 3.88 0.00 -1.26 -4.81 105.19 104.10 2df7 n GLY 388 Ca 0.00 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 2df7 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 n ARG 389 N 1.07 0.00 -2.82 1.61 5.12 -1.26 -4.90 116.66 115.48 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 2df7 n ARG 389 Cb 0.00 -0.58 -0.04 0.00 -1.16 0.00 0.00 32.46 30.69 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2df7 s PHE 390 N 0.71 3.55 -0.37 -1.55 5.36 -1.26 -4.97 117.98 119.45 2df7 s PHE 390 Ca 0.38 1.47 0.01 0.00 -0.96 0.00 0.00 56.93 57.84 2df7 s PHE 390 Cb -0.54 -3.04 0.15 0.00 -0.34 0.00 0.00 43.02 39.25 2df7 s PHE 390 CO 0.28 -0.09 0.26 0.34 -1.46 0.00 0.00 175.22 174.55 2df7 s ASP 391 N 1.01 2.42 0.27 6.13 3.68 -1.26 -5.05 116.67 123.86 2df7 s ASP 391 Ca 0.45 -2.51 -0.03 0.00 2.13 0.00 0.00 52.55 52.58 2df7 s ASP 391 Cb -0.19 -0.42 0.54 0.00 -1.45 0.00 0.00 42.92 41.41 2df7 s ASP 391 CO 0.20 -0.26 1.41 -2.65 0.13 0.00 0.00 175.17 174.00 2df7 n PRO 392 N 3.60 -0.08 -0.27 4.34 -0.02 -1.26 -1.84 135.00 139.47 2df7 n PRO 392 Ca 0.18 1.38 0.09 0.00 -2.02 0.00 0.00 63.50 63.13 2df7 n PRO 392 Cb 0.41 -2.13 0.24 0.00 -0.02 0.00 0.00 33.50 32.00 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.52 2.63 0.21 -1.23 0.00 -1.26 -4.61 105.19 99.41 2df7 n GLY 393 Ca 0.18 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 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 3.16 0.64 -0.57 4.61 0.00 -1.75 -0.99 119.26 124.37 2df7 h ALA 394 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2df7 h ALA 394 Cb 0.86 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2df7 h ALA 394 CO 0.00 -0.00 -0.07 1.98 0.00 0.00 0.00 179.25 181.16 2df7 h MET 395 N 0.59 1.05 -0.67 0.00 -1.53 -1.78 -1.04 114.93 111.56 2df7 h MET 395 Ca 0.20 -0.37 -0.06 0.00 -3.44 0.00 0.00 59.70 56.04 2df7 h MET 395 Cb 0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.97 2df7 h MET 395 CO -0.09 1.07 0.19 -0.91 0.14 0.00 0.00 176.91 177.31 2df7 h ASN 396 N 0.94 0.97 0.06 1.39 2.35 -1.81 0.24 115.58 119.72 2df7 h ASN 396 Ca 0.15 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2df7 h ASN 396 Cb 0.64 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2df7 h ASN 396 CO 0.04 0.91 -0.40 0.22 -1.65 0.00 0.00 177.43 176.55 2df7 h TYR 397 N 1.00 0.53 -0.48 1.19 3.20 -0.89 0.18 116.97 121.69 2df7 h TYR 397 Ca 0.22 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2df7 h TYR 397 Cb 0.30 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2df7 h TYR 397 CO 0.02 0.78 -0.12 1.15 -1.64 0.00 0.00 178.16 178.36 2df7 h THR 398 N 0.37 1.27 -0.57 1.81 2.02 -0.43 -1.27 112.91 116.11 2df7 h THR 398 Ca 0.03 -1.25 -0.08 0.00 0.77 0.00 0.00 66.41 65.88 2df7 h THR 398 Cb 0.87 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2df7 h THR 398 CO 0.07 0.43 0.04 0.11 0.37 0.00 0.00 175.52 176.55 2df7 h LYS 399 N 0.79 0.99 0.16 6.66 1.57 -0.61 -1.05 116.57 125.07 2df7 h LYS 399 Ca 0.12 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2df7 h LYS 399 Cb 0.67 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2df7 h LYS 399 CO 0.05 0.96 -0.08 1.25 -0.57 0.00 0.00 179.45 181.06 2df7 h LEU 400 N 0.88 -0.19 -0.39 2.94 5.85 -0.77 -1.09 115.31 122.54 2df7 h LEU 400 Ca 0.17 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2df7 h LEU 400 Cb 0.49 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2df7 h LEU 400 CO 0.02 -0.12 0.07 0.40 -0.34 0.00 0.00 178.44 178.47 2df7 h ILE 401 N -0.23 0.79 -0.05 4.05 1.08 -1.06 -1.91 117.51 120.19 2df7 h ILE 401 Ca -0.02 -0.07 -0.11 0.00 -0.39 0.00 0.00 64.86 64.27 2df7 h ILE 401 Cb 0.18 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2df7 h ILE 401 CO 0.04 0.04 -0.47 -0.07 -0.69 0.00 0.00 178.15 176.99 2df7 h LEU 402 N 0.19 0.12 -0.88 1.44 3.38 -1.11 -1.99 115.31 116.46 2df7 h LEU 402 Ca 0.19 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2df7 h LEU 402 Cb 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2df7 h LEU 402 CO -0.25 0.57 -0.29 0.77 0.09 0.00 0.00 178.44 179.33 2df7 h SER 403 N 0.09 0.00 -0.61 -0.43 4.64 -0.78 -2.66 113.55 113.80 2df7 h SER 403 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2df7 h SER 403 Cb 0.86 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 2df7 h SER 403 CO 0.07 0.29 0.10 -0.62 -0.87 0.00 0.00 176.83 175.80 2df7 n GLU 404 N -3.39 4.23 -0.24 4.77 -0.58 -0.75 -4.64 120.64 120.04 2df7 n GLU 404 Ca 0.00 -3.12 0.03 0.00 -0.42 0.00 0.00 57.16 53.65 2df7 n GLU 404 Cb 0.49 -2.21 0.12 0.00 -0.57 0.00 0.00 31.44 29.28 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 3.23 0.07 -0.21 3.49 2.43 -1.02 0.19 114.38 122.57 2df7 h ARG 405 Ca 0.11 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2df7 h ARG 405 Cb 2.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.60 2df7 h ARG 405 CO 0.57 0.05 -0.10 0.93 -1.51 0.00 0.00 179.97 179.90 2df7 h GLU 406 N 0.07 0.44 -0.21 0.20 3.07 -1.85 0.18 114.58 116.49 2df7 h GLU 406 Ca 0.37 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 2df7 h GLU 406 Cb 0.61 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2df7 h GLU 406 CO -0.64 0.72 -0.19 -0.09 -1.40 0.00 0.00 179.01 177.41 2df7 h ARG 407 N 0.15 0.36 0.00 2.33 2.43 -1.72 -2.70 114.38 115.24 2df7 h ARG 407 Ca 0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2df7 h ARG 407 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2df7 h ARG 407 CO 0.03 0.55 -0.55 1.28 -1.51 0.00 0.00 179.97 179.77 2df7 n LEU 408 N -4.18 0.58 -2.62 3.80 4.77 0.61 -4.98 117.00 114.97 2df7 n LEU 408 Ca -0.00 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.97 2df7 n LEU 408 Cb 0.34 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2df7 n LEU 408 CO 0.40 0.02 0.15 0.61 -1.33 0.00 0.00 177.39 177.25 2df7 n GLY 409 N 1.41 -0.08 3.52 -0.72 0.00 0.53 -4.95 105.19 104.90 2df7 n GLY 409 Ca 0.04 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.22 4.64 0.30 -0.61 1.01 -0.59 -5.03 121.20 117.69 2df7 s ILE 410 Ca 0.34 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.22 2df7 s ILE 410 Cb -0.15 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2df7 s ILE 410 CO 0.50 -0.83 0.45 -0.54 0.00 0.00 0.00 174.94 174.52 2df7 s LYS 411 N 3.30 3.33 0.02 2.79 1.02 -1.26 -4.86 119.74 124.08 2df7 s LYS 411 Ca 0.27 -0.73 0.21 0.00 0.02 0.00 0.00 55.97 55.74 2df7 s LYS 411 Cb -0.14 -2.80 -0.22 0.00 -0.52 0.00 0.00 37.83 34.15 2df7 s LYS 411 CO 0.19 0.23 0.62 0.25 -0.92 0.00 0.00 175.35 175.72 2df7 n THR 412 N -1.59 0.46 -4.17 2.17 -2.24 -0.91 -4.63 114.28 103.37 2df7 n THR 412 Ca -0.05 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 60.93 2df7 n THR 412 Cb 0.57 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.29 0.71 0.12 2.28 -7.23 -1.26 -0.26 120.40 111.47 2df7 s VAL 413 Ca -0.06 -0.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.98 2df7 s VAL 413 Cb 0.11 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2df7 s VAL 413 CO 0.86 0.28 -0.14 0.26 -0.31 0.00 0.00 175.10 176.05 2df7 s TRP 414 N 1.10 1.36 0.02 2.82 0.52 0.85 -4.73 118.94 120.87 2df7 s TRP 414 Ca -0.08 -0.56 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.14 -0.71 -0.04 0.00 -1.15 0.00 0.00 33.47 31.43 2df7 s TRP 414 CO -0.01 0.13 1.06 -1.25 0.02 0.00 0.00 176.95 176.90 2df7 s PRO 415 N -2.64 4.51 0.37 4.98 0.04 -1.26 0.24 135.00 141.23 2df7 s PRO 415 Ca 0.08 1.54 0.14 0.00 0.04 0.00 0.00 61.00 62.81 2df7 s PRO 415 Cb -0.05 -3.42 0.99 0.00 0.04 0.00 0.00 34.50 32.06 2df7 s PRO 415 CO 0.03 -0.13 1.78 1.15 0.04 0.00 0.00 177.00 179.86 2df7 h THR 416 N 4.71 0.58 -0.95 1.26 2.02 -1.18 -1.35 112.91 118.00 2df7 h THR 416 Ca -0.41 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2df7 h THR 416 Cb 1.22 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2df7 h THR 416 CO 0.78 0.09 0.61 0.03 0.37 0.00 0.00 175.52 177.39 2df7 h ARG 417 N 0.50 1.26 -0.45 6.66 3.08 -1.83 -1.25 114.38 122.35 2df7 h ARG 417 Ca 0.59 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.45 2df7 h ARG 417 Cb 1.30 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2df7 h ARG 417 CO -0.33 0.85 -0.09 0.93 -1.07 0.00 0.00 179.97 180.27 2df7 h GLU 418 N 1.29 0.86 -0.97 0.04 5.08 -1.64 -1.87 114.58 117.37 2df7 h GLU 418 Ca 0.34 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2df7 h GLU 418 Cb -0.11 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 2df7 h GLU 418 CO -0.07 0.95 0.63 -0.92 -1.00 0.00 0.00 179.01 178.61 2df7 h TYR 419 N 0.69 1.22 -0.45 4.33 3.20 -1.04 0.15 116.97 125.09 2df7 h TYR 419 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2df7 h TYR 419 Cb 0.63 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2df7 h TYR 419 CO 0.05 0.78 0.22 1.15 -1.64 0.00 0.00 178.16 178.72 2df7 h THR 420 N 1.31 1.18 -0.65 1.81 2.02 -1.06 -0.70 112.91 116.83 2df7 h THR 420 Ca 0.35 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2df7 h THR 420 Cb -0.14 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2df7 h THR 420 CO -0.08 0.19 0.18 0.44 0.37 0.00 0.00 175.52 176.63 2df7 h ASP 421 N 0.58 0.94 -0.75 4.18 3.32 -0.48 -2.00 116.42 122.21 2df7 h ASP 421 Ca 0.15 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2df7 h ASP 421 Cb 0.10 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 2df7 h ASP 421 CO -0.02 0.89 0.50 0.15 -1.72 0.00 0.00 179.24 179.03 2df7 h PHE 422 N 0.96 0.94 -0.54 4.55 3.57 -0.21 -1.06 116.94 125.15 2df7 h PHE 422 Ca 0.21 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2df7 h PHE 422 Cb 0.30 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2df7 h PHE 422 CO 0.02 0.59 -0.05 0.00 -2.23 0.00 0.00 178.31 176.65 2df7 h ARG 423 N 1.01 0.97 0.05 1.11 3.08 -0.40 -2.37 114.38 117.83 2df7 h ARG 423 Ca 0.27 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2df7 h ARG 423 Cb -0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2df7 h ARG 423 CO -0.06 0.98 -0.02 0.93 -1.07 0.00 0.00 179.97 180.73 2df7 h GLU 424 N 0.88 -0.06 0.00 0.04 5.08 -1.09 -1.17 114.58 118.26 2df7 h GLU 424 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2df7 h GLU 424 Cb 0.58 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2df7 h GLU 424 CO 0.03 0.29 0.17 0.98 -1.00 0.00 0.00 179.01 179.49 2df7 n TYR 425 N -4.95 0.52 -0.12 4.33 9.36 -0.45 -1.67 117.16 124.18 2df7 n TYR 425 Ca -0.08 0.27 -0.26 0.00 3.32 0.00 0.00 57.90 61.15 2df7 n TYR 425 Cb 0.20 -0.82 -0.11 0.00 -0.63 0.00 0.00 39.34 37.99 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2df7 n PHE 426 N -2.08 0.43 0.25 2.98 -0.00 -0.90 -5.08 117.46 113.06 2df7 n PHE 426 Ca -0.01 0.19 0.02 0.00 -0.00 0.00 0.00 57.45 57.65 2df7 n PHE 426 Cb 0.20 -1.04 0.12 0.00 -0.00 0.00 0.00 39.48 38.76 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43