#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n VAL 12 N 0.00 0.16 -0.27 9.51 0.31 -1.26 -4.92 118.33 121.86 2df7 n VAL 12 Ca 0.00 -0.39 0.03 0.00 -0.01 0.00 0.00 64.34 63.97 2df7 n VAL 12 Cb 0.00 -2.01 0.12 0.00 -0.91 0.00 0.00 33.84 31.04 2df7 n VAL 12 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2df7 h PRO 13 N 14.43 0.02 -0.46 5.55 0.11 -1.99 -1.56 132.00 148.09 2df7 h PRO 13 Ca -0.28 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2df7 h PRO 13 Cb 1.29 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2df7 h PRO 13 CO 1.06 0.02 0.18 0.35 -0.21 0.00 0.00 178.00 179.39 2df7 h PHE 14 N 0.02 0.31 -0.93 0.65 3.57 -1.91 0.71 116.94 119.37 2df7 h PHE 14 Ca 0.39 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.92 2df7 h PHE 14 Cb 0.63 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2df7 h PHE 14 CO -0.56 0.12 0.62 0.82 -2.23 0.00 0.00 178.31 177.08 2df7 h ILE 15 N 0.36 1.24 -0.19 1.41 1.08 -1.67 0.30 117.51 120.04 2df7 h ILE 15 Ca 0.22 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2df7 h ILE 15 Cb 0.20 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.81 2df7 h ILE 15 CO -0.21 0.23 0.11 -0.09 -0.69 0.00 0.00 178.15 177.50 2df7 h ARG 16 N 1.27 0.25 -0.51 2.37 2.43 -0.48 -1.11 114.38 118.59 2df7 h ARG 16 Ca 0.34 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2df7 h ARG 16 Cb -0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2df7 h ARG 16 CO -0.07 0.22 0.24 1.03 -1.51 0.00 0.00 179.97 179.87 2df7 h SER 17 N 0.22 0.68 -0.25 -3.80 0.87 -0.27 0.42 113.55 111.41 2df7 h SER 17 Ca 0.07 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2df7 h SER 17 Cb 0.03 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2df7 h SER 17 CO -0.01 0.63 0.12 0.25 -0.53 0.00 0.00 176.83 177.29 2df7 h LEU 18 N 0.68 0.33 0.00 2.23 5.85 -0.20 -1.71 115.31 122.49 2df7 h LEU 18 Ca 0.17 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2df7 h LEU 18 Cb 0.14 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2df7 h LEU 18 CO -0.02 0.36 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.51 2df7 h LEU 19 N 0.27 0.00 -6.16 2.25 3.38 -1.13 -3.39 115.31 110.53 2df7 h LEU 19 Ca 0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.48 2df7 h LEU 19 Cb 0.12 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.47 2df7 h LEU 19 CO -0.01 0.47 -0.95 0.23 0.09 0.00 0.00 178.44 178.26 2df7 n MET 20 N -3.05 1.07 -0.25 1.13 2.81 0.15 -4.98 117.12 114.00 2df7 n MET 20 Ca -0.02 -3.59 0.22 0.00 -1.81 0.00 0.00 57.70 52.50 2df7 n MET 20 Cb 0.75 -1.56 0.55 0.00 -0.71 0.00 0.00 33.22 32.25 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.38 0.31 0.00 0.03 0.11 -1.47 -0.69 132.00 134.67 2df7 h PRO 21 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2df7 h PRO 21 Cb 0.83 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2df7 h PRO 21 CO 0.54 0.21 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 2df7 n THR 22 N -4.48 1.16 1.27 -1.15 -2.24 -1.26 -1.54 114.28 106.03 2df7 n THR 22 Ca 0.20 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.41 2df7 n THR 22 Cb 0.79 -1.14 0.46 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.42 0.00 0.00 4.28 -2.24 -0.26 -5.04 114.28 109.59 2df7 n THR 23 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2df7 n THR 23 Cb 0.09 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 1.34 2.16 3.93 3.38 0.00 -0.59 -5.04 105.19 110.37 2df7 n GLY 24 Ca 0.12 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 2df7 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2df7 s PRO 25 N -1.73 2.54 0.05 1.61 0.05 -1.26 -4.56 135.00 131.70 2df7 s PRO 25 Ca 0.00 -0.21 -0.27 0.00 0.05 0.00 0.00 61.00 60.57 2df7 s PRO 25 Cb 0.00 -2.25 0.07 0.00 0.05 0.00 0.00 34.50 32.37 2df7 s PRO 25 CO 0.00 -0.95 0.64 0.00 0.05 0.00 0.00 177.00 176.74 2df7 s ALA 26 N -3.08 -1.69 0.33 8.56 0.00 -1.26 -4.96 121.76 119.66 2df7 s ALA 26 Ca 0.57 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 53.18 2df7 s ALA 26 Cb -0.11 0.44 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 2df7 s ALA 26 CO 0.44 -0.57 0.97 -1.12 0.00 0.00 0.00 175.76 175.49 2df7 s SER 27 N -1.96 7.24 0.03 0.00 0.01 -1.26 -4.93 113.70 112.82 2df7 s SER 27 Ca -0.05 1.91 -0.30 0.00 1.31 0.00 0.00 55.95 58.81 2df7 s SER 27 Cb -0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 2df7 s SER 27 CO -0.01 -0.14 1.53 -0.63 0.41 0.00 0.00 173.24 174.39 2df7 s ILE 28 N -1.58 3.41 -0.36 1.44 1.01 -1.26 -4.74 121.20 119.12 2df7 s ILE 28 Ca 0.51 0.80 -0.07 0.00 0.00 0.00 0.00 60.65 61.89 2df7 s ILE 28 Cb -0.20 -3.52 -0.22 0.00 0.01 0.00 0.00 42.46 38.53 2df7 s ILE 28 CO 0.26 -0.01 3.33 -0.81 0.00 0.00 0.00 174.94 177.71 2df7 n PRO 29 N 5.59 2.28 0.00 2.79 -0.04 -1.26 -4.85 135.00 139.51 2df7 n PRO 29 Ca 0.15 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2df7 n PRO 29 Cb 0.42 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 2.79 0.21 -1.05 3.54 5.68 -1.26 -4.46 116.55 121.99 2df7 n ASP 30 Ca 0.49 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.88 2df7 n ASP 30 Cb 0.72 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.92 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 3.38 -3.79 -1.12 8.00 -1.26 -4.75 116.55 117.01 2df7 n ASP 31 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2df7 n ASP 31 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.28 3.97 -2.19 -3.53 -1.04 -1.26 -4.93 114.28 106.57 2df7 n THR 32 Ca 0.18 -3.76 -0.33 0.00 -2.04 0.00 0.00 64.05 58.10 2df7 n THR 32 Cb 0.55 -2.47 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 0.85 3.26 0.13 -4.42 1.43 -1.26 -4.97 118.68 113.70 2df7 s LEU 33 Ca 0.43 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 53.01 2df7 s LEU 33 Cb 0.12 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2df7 s LEU 33 CO -0.04 -2.35 -0.24 -1.61 0.23 0.00 0.00 176.35 172.33 2df7 s GLU 34 N 6.51 1.32 -0.07 1.70 2.02 -1.26 -5.09 118.70 123.82 2df7 s GLU 34 Ca 0.62 -1.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 2df7 s GLU 34 Cb -0.07 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.44 2df7 s GLU 34 CO 0.03 0.39 1.15 0.15 0.02 0.00 0.00 175.26 177.00 2df7 s LYS 35 N -2.11 4.37 0.29 1.61 1.02 -1.26 -4.39 119.74 119.25 2df7 s LYS 35 Ca 0.12 1.60 -0.02 0.00 0.02 0.00 0.00 55.97 57.70 2df7 s LYS 35 Cb -0.10 -3.56 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2df7 s LYS 35 CO 0.06 -0.42 0.40 -2.39 -0.92 0.00 0.00 175.35 172.08 2df7 n HIS 36 N 5.19 -1.29 -4.22 3.18 1.44 0.10 -4.69 115.22 114.93 2df7 n HIS 36 Ca 0.10 -1.88 -0.15 0.00 -2.01 0.00 0.00 57.72 53.78 2df7 n HIS 36 Cb 0.47 0.46 -0.11 0.00 0.12 0.00 0.00 29.99 30.93 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 -2.72 1.11 -0.14 0.61 -1.32 -0.47 -0.91 115.64 111.80 2df7 s THR 37 Ca 0.23 -1.81 -0.03 0.00 -1.21 0.00 0.00 61.69 58.86 2df7 s THR 37 Cb -0.01 -1.58 -0.03 0.00 -1.51 0.00 0.00 72.50 69.37 2df7 s THR 37 CO 0.17 -0.60 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.19 2df7 s LEU 38 N -2.72 3.32 0.04 9.08 1.43 -1.26 -0.88 118.68 127.69 2df7 s LEU 38 Ca 0.10 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2df7 s LEU 38 Cb -0.01 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2df7 s LEU 38 CO 0.01 0.22 -0.04 -0.13 0.23 0.00 0.00 176.35 176.63 2df7 s ARG 39 N 0.08 0.50 -0.08 1.70 1.81 -0.74 -5.00 118.95 117.23 2df7 s ARG 39 Ca 0.00 -0.92 0.05 0.00 -1.72 0.00 0.00 55.73 53.15 2df7 s ARG 39 Cb -0.13 0.05 -0.00 0.00 -0.45 0.00 0.00 34.95 34.41 2df7 s ARG 39 CO 0.03 -0.05 -0.24 -1.12 -0.68 0.00 0.00 175.30 173.24 2df7 s SER 40 N -2.14 2.99 -0.13 0.23 0.01 -1.26 -1.09 113.70 112.31 2df7 s SER 40 Ca -0.04 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2df7 s SER 40 Cb -0.02 -1.08 0.01 0.00 0.21 0.00 0.00 66.02 65.14 2df7 s SER 40 CO -0.04 0.20 -0.20 -1.61 0.41 0.00 0.00 173.24 171.99 2df7 s GLU 41 N 0.09 2.80 0.53 12.44 0.41 0.53 -4.95 118.70 130.55 2df7 s GLU 41 Ca -0.11 -0.77 -0.06 0.00 -0.41 0.00 0.00 54.97 53.61 2df7 s GLU 41 Cb -0.16 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 29.89 2df7 s GLU 41 CO 0.06 -0.02 0.85 0.95 -0.49 0.00 0.00 175.26 176.61 2df7 s THR 42 N 0.85 4.66 -0.06 3.63 -4.23 -1.26 -0.81 115.64 118.42 2df7 s THR 42 Ca -0.07 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2df7 s THR 42 Cb -0.15 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.91 2df7 s THR 42 CO -0.02 -0.84 -0.07 -0.44 -0.54 0.00 0.00 174.62 172.71 2df7 s SER 43 N -4.16 1.40 -0.03 3.99 0.01 0.13 0.03 113.70 115.07 2df7 s SER 43 Ca 0.50 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.54 2df7 s SER 43 Cb -0.10 -0.62 0.03 0.00 0.21 0.00 0.00 66.02 65.54 2df7 s SER 43 CO 0.47 -0.04 0.05 0.42 0.41 0.00 0.00 173.24 174.54 2df7 s THR 44 N 0.98 -0.07 0.02 1.44 -4.23 -1.26 -1.19 115.64 111.34 2df7 s THR 44 Ca -0.10 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2df7 s THR 44 Cb -0.15 -0.15 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 2df7 s THR 44 CO 0.00 0.16 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.91 2df7 s TYR 45 N 1.80 0.22 -0.41 3.99 1.51 -0.19 -4.99 117.35 119.28 2df7 s TYR 45 Ca 0.00 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2df7 s TYR 45 Cb -0.12 -0.16 0.12 0.00 -0.11 0.00 0.00 41.96 41.68 2df7 s TYR 45 CO -0.03 -0.18 0.17 -0.80 -1.11 0.00 0.00 175.55 173.59 2df7 s ASN 46 N -1.32 4.24 0.24 2.29 0.01 -1.26 -0.83 114.94 118.31 2df7 s ASN 46 Ca -0.14 -2.44 -0.22 0.00 -0.71 0.00 0.00 52.86 49.35 2df7 s ASN 46 Cb -0.09 -1.36 -0.09 0.00 0.41 0.00 0.00 41.25 40.12 2df7 s ASN 46 CO -0.01 -0.31 0.78 -0.76 -1.51 0.00 0.00 177.10 175.29 2df7 s LEU 47 N 0.53 4.36 -0.16 0.60 1.43 0.39 -4.87 118.68 120.97 2df7 s LEU 47 Ca 0.14 1.54 -0.09 0.00 -1.03 0.00 0.00 54.13 54.69 2df7 s LEU 47 Cb -0.22 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 2df7 s LEU 47 CO -0.06 0.02 0.15 -0.89 0.23 0.00 0.00 176.35 175.80 2df7 s THR 48 N -1.52 5.43 -0.07 5.49 2.01 -1.26 -0.32 115.64 125.40 2df7 s THR 48 Ca 0.44 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 2df7 s THR 48 Cb -0.18 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 2df7 s THR 48 CO 0.22 0.51 1.07 -0.69 -0.69 0.00 0.00 174.62 175.04 2df7 s VAL 49 N -0.25 4.61 0.41 3.82 1.01 -0.36 -4.95 120.40 124.68 2df7 s VAL 49 Ca 0.12 1.89 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 2df7 s VAL 49 Cb -0.12 -4.21 0.10 0.00 0.00 0.00 0.00 36.38 32.15 2df7 s VAL 49 CO 0.01 0.03 0.37 0.61 0.00 0.00 0.00 175.10 176.13 2df7 n GLY 50 N 3.15 -2.49 0.09 4.51 0.00 -1.26 -1.12 105.19 108.06 2df7 n GLY 50 Ca 0.09 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.76 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -3.61 0.59 0.03 1.61 5.75 -1.26 -2.34 116.55 117.32 2df7 n ASP 51 Ca 0.05 0.58 0.13 0.00 -0.01 0.00 0.00 54.79 55.54 2df7 n ASP 51 Cb 0.20 -0.73 0.34 0.00 -1.03 0.00 0.00 41.12 39.89 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2df7 n THR 52 N -2.09 0.20 -0.99 2.12 -2.24 -1.26 -4.86 114.28 105.15 2df7 n THR 52 Ca 0.05 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2df7 n THR 52 Cb 0.34 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.42 0.38 3.35 3.38 0.00 -0.99 -4.59 105.19 108.14 2df7 n GLY 53 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 54 N -2.03 3.06 0.13 1.61 0.01 -1.26 -1.71 113.70 113.51 2df7 s SER 54 Ca 0.00 -0.73 -0.24 0.00 1.31 0.00 0.00 55.95 56.29 2df7 s SER 54 Cb 0.00 -0.19 0.08 0.00 0.21 0.00 0.00 66.02 66.12 2df7 s SER 54 CO 0.00 0.14 1.09 -0.83 0.41 0.00 0.00 173.24 174.05 2df7 s GLY 55 N -2.00 -0.01 -0.04 3.44 0.00 -0.65 -1.61 107.32 106.45 2df7 s GLY 55 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2df7 s GLY 55 CO 0.05 2.39 0.08 -2.27 0.00 0.00 0.00 173.10 173.35 2df7 s LEU 56 N -3.37 1.09 -0.17 0.66 2.96 0.12 -1.84 118.68 118.12 2df7 s LEU 56 Ca 0.21 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2df7 s LEU 56 Cb -0.02 0.17 -0.02 0.00 0.50 0.00 0.00 46.19 46.82 2df7 s LEU 56 CO 0.03 -0.11 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 2df7 s ILE 57 N 0.88 3.81 -0.30 6.68 1.01 0.19 0.12 121.20 133.60 2df7 s ILE 57 Ca -0.07 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2df7 s ILE 57 Cb -0.10 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2df7 s ILE 57 CO -0.03 0.47 0.14 -0.69 0.00 0.00 0.00 174.94 174.82 2df7 s VAL 58 N 0.61 4.56 0.01 2.92 1.01 0.12 -1.48 120.40 128.15 2df7 s VAL 58 Ca -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2df7 s VAL 58 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2df7 s VAL 58 CO 0.02 0.13 0.11 -0.36 0.00 0.00 0.00 175.10 175.00 2df7 s PHE 59 N 1.62 3.34 -0.84 5.22 0.40 -0.10 -0.65 117.98 126.96 2df7 s PHE 59 Ca 0.05 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.60 2df7 s PHE 59 Cb -0.17 -1.74 0.22 0.00 0.51 0.00 0.00 43.02 41.85 2df7 s PHE 59 CO 0.06 0.57 0.79 1.19 0.70 0.00 0.00 175.22 178.53 2df7 n PHE 60 N 0.93 3.81 -0.35 0.36 3.01 -0.54 -1.41 117.46 123.27 2df7 n PHE 60 Ca -0.11 -4.04 0.25 0.00 1.01 0.00 0.00 57.45 54.56 2df7 n PHE 60 Cb 0.52 -0.97 0.50 0.00 -0.01 0.00 0.00 39.48 39.52 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 5.55 0.34 -0.61 -1.08 0.13 -1.82 -1.07 132.00 133.43 2df7 h PRO 61 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2df7 h PRO 61 Cb 0.76 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2df7 h PRO 61 CO 0.87 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 179.28 2df7 n GLY 62 N -1.38 2.80 3.68 1.56 0.00 -1.26 -4.85 105.19 105.73 2df7 n GLY 62 Ca 0.30 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.06 2.53 -1.80 1.61 7.35 -0.41 -4.32 117.46 123.47 2df7 n PHE 63 Ca 0.24 -0.18 -0.41 0.00 -0.76 0.00 0.00 57.45 56.34 2df7 n PHE 63 Cb 0.80 -2.73 -0.01 0.00 0.35 0.00 0.00 39.48 37.89 2df7 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2df7 n PRO 64 N 6.25 3.35 -2.80 -7.13 -0.04 -1.26 -4.81 135.00 128.56 2df7 n PRO 64 Ca 0.19 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2df7 n PRO 64 Cb 0.37 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 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 3.50 -0.54 0.02 0.55 0.00 -1.26 -4.82 105.19 102.63 2df7 n GLY 65 Ca 0.56 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.11 -4.58 1.61 7.64 -1.26 -4.76 113.62 112.38 2df7 n SER 66 Ca 0.00 0.51 -0.43 0.00 1.01 0.00 0.00 58.87 59.96 2df7 n SER 66 Cb 0.00 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 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 -3.02 4.35 -0.17 0.44 1.01 -1.26 -1.86 121.20 120.68 2df7 s ILE 67 Ca 0.12 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.78 2df7 s ILE 67 Cb 0.17 -4.51 -0.22 0.00 0.01 0.00 0.00 42.46 37.90 2df7 s ILE 67 CO 0.50 -0.91 0.13 0.52 0.00 0.00 0.00 174.94 175.18 2df7 n VAL 68 N 6.60 1.61 -3.06 2.92 0.31 0.07 -4.71 118.33 122.06 2df7 n VAL 68 Ca 0.09 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2df7 n VAL 68 Cb 0.49 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 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 2.03 -1.18 3.15 2.92 0.00 -0.56 -1.47 105.19 110.07 2df7 n GLY 69 Ca -0.36 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.64 -0.12 4.61 0.00 0.17 0.13 121.76 124.92 2df7 s ALA 70 Ca 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 2df7 s ALA 70 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2df7 s ALA 70 CO 0.00 -0.13 -0.05 -1.58 0.00 0.00 0.00 175.76 174.00 2df7 s HIS 71 N 0.06 2.99 -0.01 0.00 2.46 -0.47 0.11 115.29 120.43 2df7 s HIS 71 Ca -0.01 -0.19 0.05 0.00 0.47 0.00 0.00 55.06 55.38 2df7 s HIS 71 Cb -0.02 -1.86 -0.01 0.00 -0.13 0.00 0.00 32.58 30.56 2df7 s HIS 71 CO 0.01 0.10 -0.16 0.71 -2.47 0.00 0.00 174.74 172.92 2df7 s TYR 72 N -0.10 1.47 -0.00 3.88 1.51 0.12 -0.84 117.35 123.38 2df7 s TYR 72 Ca 0.02 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 2df7 s TYR 72 Cb -0.13 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 2df7 s TYR 72 CO 0.03 -0.02 0.10 0.95 -1.11 0.00 0.00 175.55 175.49 2df7 s THR 73 N -0.41 4.82 -0.15 -0.71 -4.23 -0.43 0.11 115.64 114.65 2df7 s THR 73 Ca 0.06 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 59.98 2df7 s THR 73 Cb -0.06 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 2df7 s THR 73 CO -0.01 0.33 0.58 -0.22 -0.54 0.00 0.00 174.62 174.77 2df7 s LEU 74 N -1.80 4.22 0.38 4.79 2.96 -0.63 -0.49 118.68 128.11 2df7 s LEU 74 Ca 0.24 0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 2df7 s LEU 74 Cb -0.12 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 2df7 s LEU 74 CO 0.15 -0.14 0.62 -1.10 -1.32 0.00 0.00 176.35 174.56 2df7 s GLN 75 N 1.24 3.52 0.49 1.98 -0.21 0.80 -4.34 119.66 123.14 2df7 s GLN 75 Ca 0.29 -0.13 0.24 0.00 0.02 0.00 0.00 55.36 55.78 2df7 s GLN 75 Cb -0.16 -2.57 1.30 0.00 1.00 0.00 0.00 33.01 32.58 2df7 s GLN 75 CO 0.12 0.05 1.92 0.66 -2.12 0.00 0.00 175.29 175.92 2df7 h SER 76 N 0.71 0.15 0.00 5.90 4.64 -1.97 0.23 113.55 123.21 2df7 h SER 76 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2df7 h SER 76 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2df7 h SER 76 CO 0.62 0.07 0.00 -0.46 -0.87 0.00 0.00 176.83 176.19 2df7 n ASN 77 N -4.39 0.00 0.00 4.97 0.23 -1.26 -4.87 115.26 109.94 2df7 n ASN 77 Ca 0.15 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 2df7 n ASN 77 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.62 0.92 3.94 4.83 0.00 0.81 -5.05 105.19 111.26 2df7 n GLY 78 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -3.02 6.33 0.30 1.61 0.01 -1.25 -4.83 114.94 114.08 2df7 s ASN 79 Ca 0.00 0.35 -0.02 0.00 -0.71 0.00 0.00 52.86 52.48 2df7 s ASN 79 Cb 0.00 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2df7 s ASN 79 CO 0.00 -0.17 0.53 -0.31 -1.51 0.00 0.00 177.10 175.65 2df7 s TYR 80 N -2.10 3.49 -0.05 2.20 1.51 -1.26 -0.14 117.35 121.00 2df7 s TYR 80 Ca 0.38 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.95 2df7 s TYR 80 Cb -0.10 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2df7 s TYR 80 CO 0.32 0.18 -0.04 0.21 -1.11 0.00 0.00 175.55 175.11 2df7 s LYS 81 N -3.80 0.76 0.28 -0.62 2.20 0.36 -4.66 119.74 114.26 2df7 s LYS 81 Ca 0.42 -0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 2df7 s LYS 81 Cb -0.10 -0.82 -0.10 0.00 -1.51 0.00 0.00 37.83 35.29 2df7 s LYS 81 CO 0.32 -0.11 1.43 0.12 -0.36 0.00 0.00 175.35 176.75 2df7 s PHE 82 N 1.05 2.97 -0.03 4.03 5.36 -1.26 -1.32 117.98 128.78 2df7 s PHE 82 Ca -0.09 1.10 -0.04 0.00 -0.96 0.00 0.00 56.93 56.94 2df7 s PHE 82 Cb -0.14 -3.83 -0.01 0.00 -0.34 0.00 0.00 43.02 38.70 2df7 s PHE 82 CO -0.01 -2.61 -0.08 -3.47 -1.46 0.00 0.00 175.22 167.60 2df7 n ASP 83 N 1.86 0.56 -3.70 6.13 2.03 -0.02 -4.88 116.55 118.52 2df7 n ASP 83 Ca 0.05 0.09 -0.04 0.00 0.52 0.00 0.00 54.79 55.41 2df7 n ASP 83 Cb 0.40 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.36 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 -1.54 1.05 0.49 -0.67 -2.07 -1.18 -5.00 119.66 110.75 2df7 s GLN 84 Ca -0.07 -0.56 -0.10 0.00 -1.82 0.00 0.00 55.36 52.81 2df7 s GLN 84 Cb 0.01 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.25 2df7 s GLN 84 CO 0.10 -0.48 0.87 -1.64 -1.32 0.00 0.00 175.29 172.82 2df7 s MET 85 N -3.17 3.71 -0.18 9.60 -1.94 -1.26 -1.37 119.30 124.69 2df7 s MET 85 Ca 0.11 0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 54.63 2df7 s MET 85 Cb -0.01 -2.27 -0.00 0.00 2.01 0.00 0.00 34.83 34.56 2df7 s MET 85 CO -0.00 -0.24 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.14 2df7 s LEU 86 N -4.42 2.63 0.00 -0.03 1.43 0.36 -4.88 118.68 113.76 2df7 s LEU 86 Ca 0.53 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2df7 s LEU 86 Cb -0.10 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2df7 s LEU 86 CO 0.40 0.04 0.03 0.18 0.23 0.00 0.00 176.35 177.23 2df7 n LEU 87 N 4.38 0.00 -4.93 1.79 4.77 -1.26 -0.75 117.00 121.00 2df7 n LEU 87 Ca -0.19 -1.47 -0.25 0.00 -0.03 0.00 0.00 56.01 54.06 2df7 n LEU 87 Cb 0.51 0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.95 2df7 n LEU 87 CO 0.29 -0.22 0.52 0.42 -1.33 0.00 0.00 177.39 177.07 2df7 s THR 88 N -2.03 3.04 0.21 -5.08 -4.23 -0.78 -4.64 115.64 102.13 2df7 s THR 88 Ca 0.04 -0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.23 2df7 s THR 88 Cb 0.00 -3.23 0.16 0.00 1.34 0.00 0.00 72.50 70.77 2df7 s THR 88 CO 0.03 -0.22 1.71 0.00 -0.54 0.00 0.00 174.62 175.60 2df7 h ALA 89 N -0.26 0.70 -2.13 3.99 0.00 -0.71 -3.42 119.26 117.44 2df7 h ALA 89 Ca -0.45 0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.00 2df7 h ALA 89 Cb 1.28 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.11 2df7 h ALA 89 CO 0.59 -0.30 -0.73 1.14 0.00 0.00 0.00 179.25 179.95 2df7 s GLN 90 N -6.11 1.69 -0.68 0.00 -2.07 -1.26 -5.08 119.66 106.15 2df7 s GLN 90 Ca -0.13 -1.81 -0.24 0.00 -1.82 0.00 0.00 55.36 51.36 2df7 s GLN 90 Cb 0.18 -1.68 0.05 0.00 -1.09 0.00 0.00 33.01 30.47 2df7 s GLN 90 CO 0.74 0.25 1.07 1.21 -1.32 0.00 0.00 175.29 177.25 2df7 s ASN 91 N -3.52 6.18 0.28 12.60 2.47 -1.26 -4.92 114.94 126.77 2df7 s ASN 91 Ca 0.30 -0.77 0.03 0.00 0.42 0.00 0.00 52.86 52.84 2df7 s ASN 91 Cb -0.02 -2.47 0.66 0.00 -1.45 0.00 0.00 41.25 37.97 2df7 s ASN 91 CO 0.15 -1.57 1.74 -0.07 -3.72 0.00 0.00 177.10 173.63 2df7 h LEU 92 N 11.92 0.54 -1.97 3.21 3.38 -1.95 -1.46 115.31 128.97 2df7 h LEU 92 Ca -0.28 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2df7 h LEU 92 Cb 1.06 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2df7 h LEU 92 CO 1.21 0.16 0.12 -0.65 0.09 0.00 0.00 178.44 179.37 2df7 h PRO 93 N 0.59 0.00 0.00 1.13 0.11 -1.83 0.14 132.00 132.13 2df7 h PRO 93 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2df7 h PRO 93 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2df7 h PRO 93 CO -0.42 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 177.32 2df7 h ALA 94 N 1.72 0.97 0.00 -0.75 0.00 -1.64 -3.37 119.26 116.20 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2df7 h ALA 94 CO 0.00 0.00 -0.95 0.43 0.00 0.00 0.00 179.25 178.73 2df7 n SER 95 N -2.80 4.75 -4.26 0.00 7.64 -0.03 -4.99 113.62 113.94 2df7 n SER 95 Ca 0.04 -0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.75 2df7 n SER 95 Cb 0.50 0.96 -0.11 0.00 -1.01 0.00 0.00 64.21 64.55 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 -1.91 1.38 -0.03 1.43 1.51 0.27 -1.13 117.35 118.87 2df7 s TYR 96 Ca 0.00 -0.63 0.11 0.00 -1.01 0.00 0.00 57.07 55.54 2df7 s TYR 96 Cb 0.00 -0.70 -0.17 0.00 -0.11 0.00 0.00 41.96 40.98 2df7 s TYR 96 CO 0.00 0.15 0.21 0.09 -1.11 0.00 0.00 175.55 174.89 2df7 n ASN 97 N 0.14 2.40 -4.08 2.29 4.13 -0.40 -4.34 115.26 115.40 2df7 n ASN 97 Ca -0.13 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.02 2df7 n ASN 97 Cb 0.59 1.37 -0.11 0.00 -1.54 0.00 0.00 39.78 40.08 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 -2.68 0.63 0.02 3.10 1.51 -1.21 -1.01 117.35 117.71 2df7 s TYR 98 Ca -0.04 -0.67 -0.24 0.00 -1.01 0.00 0.00 57.07 55.11 2df7 s TYR 98 Cb 0.06 -0.39 0.05 0.00 -0.11 0.00 0.00 41.96 41.58 2df7 s TYR 98 CO 0.47 -0.15 0.54 0.00 -1.11 0.00 0.00 175.55 175.29 2df7 s ARG 100 N -2.10 0.10 0.03 0.00 0.52 -0.40 0.22 118.95 117.33 2df7 s ARG 100 Ca -0.07 0.21 -0.27 0.00 -0.52 0.00 0.00 55.73 55.08 2df7 s ARG 100 Cb -0.01 -0.02 -0.05 0.00 0.52 0.00 0.00 34.95 35.39 2df7 s ARG 100 CO 0.01 -0.06 0.83 -1.17 0.02 0.00 0.00 175.30 174.93 2df7 s LEU 101 N 0.42 4.42 -0.26 2.53 2.96 -1.26 -1.13 118.68 126.36 2df7 s LEU 101 Ca -0.03 1.51 -0.15 0.00 -0.22 0.00 0.00 54.13 55.24 2df7 s LEU 101 Cb -0.04 -3.34 -0.11 0.00 0.50 0.00 0.00 46.19 43.19 2df7 s LEU 101 CO -0.02 -0.08 -0.32 0.52 -1.32 0.00 0.00 176.35 175.14 2df7 n VAL 102 N 3.20 1.52 -3.47 1.68 0.31 0.21 -4.90 118.33 116.88 2df7 n VAL 102 Ca 0.00 -0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2df7 n VAL 102 Cb 0.50 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.43 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 -7.16 -0.50 -0.17 4.52 1.04 -1.12 -4.82 113.70 105.48 2df7 s SER 103 Ca -0.36 -0.05 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 2df7 s SER 103 Cb 0.12 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.90 2df7 s SER 103 CO 0.48 -0.93 0.79 -0.60 0.98 0.00 0.00 173.24 173.96 2df7 s ARG 104 N -3.64 0.84 -0.13 4.02 3.52 -1.26 -0.83 118.95 121.46 2df7 s ARG 104 Ca 0.03 0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 56.00 2df7 s ARG 104 Cb -0.01 0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.82 2df7 s ARG 104 CO -0.11 -0.19 0.44 -1.54 -0.81 0.00 0.00 175.30 173.09 2df7 s SER 105 N -0.45 -0.43 0.02 -2.12 1.04 -0.85 -0.62 113.70 110.28 2df7 s SER 105 Ca -0.04 0.72 0.02 0.00 0.48 0.00 0.00 55.95 57.13 2df7 s SER 105 Cb -0.02 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 2df7 s SER 105 CO 0.03 -0.25 -0.07 -0.76 0.98 0.00 0.00 173.24 173.17 2df7 s LEU 106 N -0.21 2.11 0.04 2.42 1.43 -0.51 -1.21 118.68 122.76 2df7 s LEU 106 Ca -0.04 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2df7 s LEU 106 Cb -0.03 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 2df7 s LEU 106 CO 0.02 -0.04 -0.18 0.42 0.23 0.00 0.00 176.35 176.80 2df7 s THR 107 N -0.65 2.77 -0.11 5.49 -4.23 0.19 -0.01 115.64 119.09 2df7 s THR 107 Ca -0.03 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2df7 s THR 107 Cb -0.05 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2df7 s THR 107 CO 0.00 0.34 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.61 2df7 s VAL 108 N -0.92 1.28 0.09 2.29 1.01 -0.13 -1.99 120.40 122.02 2df7 s VAL 108 Ca 0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2df7 s VAL 108 Cb -0.10 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.12 2df7 s VAL 108 CO 0.05 0.40 0.57 0.00 0.00 0.00 0.00 175.10 176.12 2df7 s ARG 109 N 1.32 1.14 0.24 2.72 1.70 -0.84 -0.96 118.95 124.28 2df7 s ARG 109 Ca -0.01 -0.30 -0.28 0.00 -0.47 0.00 0.00 55.73 54.67 2df7 s ARG 109 Cb -0.14 0.53 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 2df7 s ARG 109 CO -0.05 -0.45 0.91 0.45 -1.08 0.00 0.00 175.30 175.08 2df7 s SER 110 N -2.25 7.55 0.00 -2.89 0.15 0.60 -0.20 113.70 116.66 2df7 s SER 110 Ca -0.03 1.87 0.01 0.00 0.70 0.00 0.00 55.95 58.50 2df7 s SER 110 Cb -0.00 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 2df7 s SER 110 CO -0.05 0.13 0.14 -1.54 1.20 0.00 0.00 173.24 173.12 2df7 n SER 111 N 1.36 0.26 -3.37 5.45 3.41 -0.46 -4.62 113.62 115.65 2df7 n SER 111 Ca -0.02 -0.63 -0.35 0.00 -0.26 0.00 0.00 58.87 57.62 2df7 n SER 111 Cb 0.48 0.80 -0.01 0.00 -0.26 0.00 0.00 64.21 65.22 2df7 n SER 111 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2df7 n THR 112 N -0.80 4.60 -1.19 6.66 -1.04 -1.24 -4.95 114.28 116.31 2df7 n THR 112 Ca 0.00 -5.78 -0.30 0.00 -2.04 0.00 0.00 64.05 55.94 2df7 n THR 112 Cb 0.02 -1.56 0.13 0.00 -1.82 0.00 0.00 70.33 67.09 2df7 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 113 N -3.76 2.49 -0.08 -4.42 1.02 -1.26 -4.56 118.68 108.11 2df7 s LEU 113 Ca 0.43 1.61 -0.06 0.00 0.02 0.00 0.00 54.13 56.13 2df7 s LEU 113 Cb 0.21 -4.11 0.01 0.00 0.02 0.00 0.00 46.19 42.32 2df7 s LEU 113 CO -0.11 -2.49 0.10 0.18 0.02 0.00 0.00 176.35 174.05 2df7 n LEU 120 N -3.80 -0.37 -2.77 1.79 4.77 -1.26 -5.20 117.00 110.15 2df7 n LEU 120 Ca 0.08 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2df7 n LEU 120 Cb 0.54 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2df7 n LEU 120 CO 0.55 0.01 0.14 -3.20 -1.33 0.00 0.00 177.39 173.56 2df7 n ASN 121 N 0.72 0.74 0.00 -1.43 4.05 -1.26 -5.04 115.26 113.04 2df7 n ASN 121 Ca -0.02 -2.17 0.00 0.00 0.45 0.00 0.00 54.58 52.84 2df7 n ASN 121 Cb 0.11 -0.17 0.00 0.00 1.23 0.00 0.00 39.78 40.95 2df7 n ASN 121 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2df7 n GLY 122 N -0.74 0.97 3.11 8.20 0.00 -1.18 -3.98 105.19 111.57 2df7 n GLY 122 Ca 0.01 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.42 0.19 -0.02 2.61 -4.23 -0.64 -1.84 115.64 110.28 2df7 s THR 123 Ca 0.00 -1.82 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2df7 s THR 123 Cb 0.00 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 2df7 s THR 123 CO 0.00 -0.86 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.38 2df7 s ILE 124 N -3.95 1.66 -0.04 2.99 1.01 0.43 -1.77 121.20 121.54 2df7 s ILE 124 Ca 0.11 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.93 2df7 s ILE 124 Cb 0.08 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2df7 s ILE 124 CO -0.07 0.47 -0.25 0.20 0.00 0.00 0.00 174.94 175.29 2df7 s ASN 125 N -0.46 3.14 -0.01 3.58 -0.87 -0.20 -1.45 114.94 118.67 2df7 s ASN 125 Ca 0.07 -0.47 -0.05 0.00 -1.57 0.00 0.00 52.86 50.84 2df7 s ASN 125 Cb -0.08 -0.61 0.00 0.00 -0.02 0.00 0.00 41.25 40.54 2df7 s ASN 125 CO -0.01 0.29 0.11 0.00 -2.57 0.00 0.00 177.10 174.92 2df7 s ALA 126 N -0.41 -0.26 -0.02 0.60 0.00 -0.18 -0.43 121.76 121.05 2df7 s ALA 126 Ca 0.04 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2df7 s ALA 126 Cb -0.12 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.05 2df7 s ALA 126 CO 0.01 -0.15 0.46 0.54 0.00 0.00 0.00 175.76 176.62 2df7 s VAL 127 N -0.90 0.04 -0.25 0.00 0.11 -0.59 -0.46 120.40 118.35 2df7 s VAL 127 Ca -0.10 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 2df7 s VAL 127 Cb -0.06 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2df7 s VAL 127 CO 0.01 -0.16 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.71 2df7 s THR 128 N -1.48 3.40 -0.15 5.04 2.01 0.38 -0.59 115.64 124.26 2df7 s THR 128 Ca -0.11 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.13 2df7 s THR 128 Cb -0.03 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2df7 s THR 128 CO 0.05 0.28 0.13 0.12 -0.69 0.00 0.00 174.62 174.50 2df7 s PHE 129 N 1.45 3.49 -2.00 4.92 5.36 0.65 -4.70 117.98 127.15 2df7 s PHE 129 Ca 0.03 0.42 0.04 0.00 -0.96 0.00 0.00 56.93 56.47 2df7 s PHE 129 Cb -0.16 -2.02 0.25 0.00 -0.34 0.00 0.00 43.02 40.76 2df7 s PHE 129 CO -0.02 0.54 1.16 1.04 -1.46 0.00 0.00 175.22 176.48 2df7 n GLN 130 N 2.61 1.01 0.00 10.12 6.02 -1.26 -1.59 117.38 134.29 2df7 n GLN 130 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 2df7 n GLN 130 Cb 0.54 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.73 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 0.57 6.30 3.90 1.08 0.00 -1.26 -4.73 105.19 111.06 2df7 n GLY 131 Ca 0.03 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 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 0.48 5.51 0.21 1.61 1.04 -1.26 -3.51 113.70 117.77 2df7 s SER 132 Ca 0.00 -0.40 -0.20 0.00 0.48 0.00 0.00 55.95 55.83 2df7 s SER 132 Cb 0.00 -1.04 0.18 0.00 0.10 0.00 0.00 66.02 65.26 2df7 s SER 132 CO 0.00 -0.40 1.56 0.25 0.98 0.00 0.00 173.24 175.64 2df7 h LEU 133 N 1.12 -1.41 0.00 2.42 5.85 -1.95 0.21 115.31 121.55 2df7 h LEU 133 Ca -0.45 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2df7 h LEU 133 Cb 1.26 0.72 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2df7 h LEU 133 CO 0.56 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.83 2df7 n SER 134 N -5.45 0.00 0.01 1.25 3.41 -1.26 -2.41 113.62 109.17 2df7 n SER 134 Ca 0.08 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2df7 n SER 134 Cb 0.38 -0.24 0.17 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.24 0.07 -1.79 4.33 1.02 0.75 -4.88 120.64 118.89 2df7 n GLU 135 Ca 0.07 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2df7 n GLU 135 Cb 0.09 -1.53 -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 -3.25 4.35 0.18 -4.62 1.43 -1.01 -4.90 118.68 110.85 2df7 s LEU 136 Ca 0.09 2.94 0.23 0.00 -1.03 0.00 0.00 54.13 56.36 2df7 s LEU 136 Cb 0.16 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.86 2df7 s LEU 136 CO 0.73 -0.91 1.13 0.71 0.23 0.00 0.00 176.35 178.25 2df7 h THR 137 N 3.40 0.00 -2.50 5.49 1.35 -1.91 -3.46 112.91 115.28 2df7 h THR 137 Ca -0.47 -0.82 -0.08 0.00 -0.55 0.00 0.00 66.41 64.48 2df7 h THR 137 Cb 1.22 1.34 -0.26 0.00 -1.73 0.00 0.00 68.15 68.72 2df7 h THR 137 CO 0.79 0.00 -0.29 -0.62 -0.25 0.00 0.00 175.52 175.16 2df7 s ASP 138 N -4.97 -0.49 -0.16 5.36 -1.08 -1.26 -5.04 116.67 109.03 2df7 s ASP 138 Ca 0.02 1.03 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 2df7 s ASP 138 Cb 0.11 1.14 0.38 0.00 -1.46 0.00 0.00 42.92 43.08 2df7 s ASP 138 CO 0.77 -0.21 1.25 1.33 0.52 0.00 0.00 175.17 178.82 2df7 n VAL 139 N 4.77 2.05 -1.80 1.11 0.24 -1.26 -4.16 118.33 119.28 2df7 n VAL 139 Ca -0.17 -2.23 -0.31 0.00 -2.04 0.00 0.00 64.34 59.60 2df7 n VAL 139 Cb 0.53 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.67 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -2.61 5.90 0.21 -1.34 1.04 -1.26 -4.84 113.70 110.80 2df7 s SER 140 Ca 0.36 1.53 -0.09 0.00 0.48 0.00 0.00 55.95 58.23 2df7 s SER 140 Cb 0.31 -2.49 0.31 0.00 0.10 0.00 0.00 66.02 64.25 2df7 s SER 140 CO 0.04 -1.09 1.70 0.22 0.98 0.00 0.00 173.24 175.09 2df7 h TYR 141 N -0.33 0.18 0.02 5.02 3.20 -1.96 -1.83 116.97 121.27 2df7 h TYR 141 Ca -0.44 0.04 -0.25 0.00 3.14 0.00 0.00 58.73 61.21 2df7 h TYR 141 Cb 1.20 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2df7 h TYR 141 CO 0.64 -0.05 -1.32 -0.91 -1.64 0.00 0.00 178.16 174.88 2df7 h ASN 142 N 0.25 0.06 -0.41 -2.11 2.35 -1.99 -3.35 115.58 110.37 2df7 h ASN 142 Ca 0.33 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2df7 h ASN 142 Cb 0.50 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2df7 h ASN 142 CO -0.43 1.07 0.26 1.23 -1.65 0.00 0.00 177.43 177.91 2df7 h GLY 143 N 2.96 0.60 2.00 2.83 0.00 -1.79 -2.64 103.07 107.03 2df7 h GLY 143 Ca -0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2df7 h GLY 143 CO 0.12 0.23 -0.01 0.17 0.00 0.00 0.00 176.54 177.05 2df7 h LEU 144 N 0.58 0.00 -1.18 3.11 8.10 -1.47 -2.20 115.31 122.24 2df7 h LEU 144 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.14 2df7 h LEU 144 Cb -0.04 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.18 2df7 h LEU 144 CO -0.03 0.01 0.00 0.23 -4.11 0.00 0.00 178.44 174.54 2df7 n MET 145 N -3.27 0.11 -0.03 0.17 2.81 -1.00 -1.64 117.12 114.28 2df7 n MET 145 Ca -0.03 0.61 0.08 0.00 -1.81 0.00 0.00 57.70 56.56 2df7 n MET 145 Cb 0.10 -1.88 0.09 0.00 -0.71 0.00 0.00 33.22 30.83 2df7 n MET 145 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2df7 n SER 146 N -2.12 2.49 0.24 7.83 7.64 -0.83 -4.61 113.62 124.27 2df7 n SER 146 Ca -0.01 -1.72 0.16 0.00 1.01 0.00 0.00 58.87 58.31 2df7 n SER 146 Cb 0.03 -0.04 0.86 0.00 -1.01 0.00 0.00 64.21 64.05 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 3.18 1.70 -2.34 -0.43 0.00 -1.45 -3.42 119.26 116.50 2df7 h ALA 147 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2df7 h ALA 147 Cb 0.70 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 2df7 h ALA 147 CO 0.00 -0.18 -0.70 -0.08 0.00 0.00 0.00 179.25 178.29 2df7 s THR 148 N -4.64 0.57 -1.22 0.00 -1.32 -1.26 -4.78 115.64 102.98 2df7 s THR 148 Ca -0.05 -1.81 0.20 0.00 -1.21 0.00 0.00 61.69 58.83 2df7 s THR 148 Cb 0.15 -1.52 -0.17 0.00 -1.51 0.00 0.00 72.50 69.46 2df7 s THR 148 CO 0.55 -0.85 0.91 0.00 -2.21 0.00 0.00 174.62 173.02 2df7 n ALA 149 N 0.17 4.35 -2.35 11.08 0.00 -1.26 -4.91 120.51 127.59 2df7 n ALA 149 Ca -0.14 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 2df7 n ALA 149 Cb 0.60 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.78 6.72 0.55 0.00 0.01 -1.26 -4.90 114.94 113.28 2df7 s ASN 150 Ca 0.10 1.51 0.22 0.00 -0.71 0.00 0.00 52.86 53.98 2df7 s ASN 150 Cb 0.16 -2.54 1.46 0.00 0.41 0.00 0.00 41.25 40.74 2df7 s ASN 150 CO 0.76 -0.98 2.16 -0.29 -1.51 0.00 0.00 177.10 177.23 2df7 h ILE 151 N 5.79 0.80 -0.24 0.60 6.09 -1.94 -1.64 117.51 126.98 2df7 h ILE 151 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2df7 h ILE 151 Cb 1.11 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.36 2df7 h ILE 151 CO 1.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.67 2df7 n ASN 152 N -4.28 1.42 -0.10 2.19 3.02 -1.26 -3.55 115.26 112.69 2df7 n ASN 152 Ca -0.01 -1.93 0.07 0.00 -0.03 0.00 0.00 54.58 52.68 2df7 n ASN 152 Cb 0.16 -0.16 0.10 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.25 2.33 -3.87 6.41 10.43 -0.62 -1.89 116.55 129.60 2df7 n ASP 153 Ca 0.10 -2.73 -0.11 0.00 2.57 0.00 0.00 54.79 54.63 2df7 n ASP 153 Cb 0.24 -0.30 -0.10 0.00 1.84 0.00 0.00 41.12 42.80 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 -2.26 0.53 -0.14 -1.24 -2.85 -1.23 -0.47 119.74 112.08 2df7 s LYS 154 Ca 0.23 -0.46 -0.10 0.00 -1.00 0.00 0.00 55.97 54.63 2df7 s LYS 154 Cb 0.19 0.22 0.04 0.00 -2.06 0.00 0.00 37.83 36.23 2df7 s LYS 154 CO 0.03 -0.13 0.35 -1.50 0.10 0.00 0.00 175.35 174.19 2df7 s ILE 155 N -1.67 -0.02 -0.01 3.79 1.10 0.39 -4.93 121.20 119.85 2df7 s ILE 155 Ca -0.12 0.06 0.06 0.00 -0.51 0.00 0.00 60.65 60.13 2df7 s ILE 155 Cb -0.06 -0.50 -0.01 0.00 0.15 0.00 0.00 42.46 42.03 2df7 s ILE 155 CO 0.00 0.02 -0.19 -0.83 -2.11 0.00 0.00 174.94 171.84 2df7 s GLY 156 N 0.80 0.92 -1.38 1.50 0.00 -1.26 -1.02 107.32 106.88 2df7 s GLY 156 Ca -0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 2df7 s GLY 156 CO -0.06 -0.68 0.71 0.70 0.00 0.00 0.00 173.10 173.78 2df7 n ASN 157 N 2.61 -1.81 -4.75 1.64 3.02 -0.59 -4.97 115.26 110.40 2df7 n ASN 157 Ca -0.15 -0.85 -0.40 0.00 -0.03 0.00 0.00 54.58 53.15 2df7 n ASN 157 Cb 0.53 -3.81 -0.06 0.00 -0.61 0.00 0.00 39.78 35.83 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 -3.64 4.25 0.22 2.41 1.01 -0.53 -4.75 120.40 119.39 2df7 s VAL 158 Ca 0.16 1.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.79 2df7 s VAL 158 Cb -0.08 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 2df7 s VAL 158 CO 0.83 0.47 1.50 -0.76 0.00 0.00 0.00 175.10 177.14 2df7 s LEU 159 N -0.93 4.38 0.54 3.92 1.43 -1.26 -0.42 118.68 126.33 2df7 s LEU 159 Ca 0.40 2.68 0.21 0.00 -1.03 0.00 0.00 54.13 56.39 2df7 s LEU 159 Cb -0.25 -3.61 1.45 0.00 0.03 0.00 0.00 46.19 43.81 2df7 s LEU 159 CO 0.30 -0.77 2.18 1.62 0.23 0.00 0.00 176.35 179.91 2df7 h VAL 160 N 3.69 0.84 -0.12 -1.59 3.04 -1.66 -0.99 116.25 119.46 2df7 h VAL 160 Ca -0.45 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.09 2df7 h VAL 160 Cb 1.21 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.48 2df7 h VAL 160 CO 0.83 0.00 -0.59 1.23 -1.01 0.00 0.00 177.57 178.03 2df7 h GLY 161 N 0.00 0.43 1.06 3.17 0.00 -1.83 0.17 103.07 106.07 2df7 h GLY 161 Ca 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 47.33 46.58 2df7 h GLY 161 CO -0.00 0.46 -0.93 0.83 0.00 0.00 0.00 176.54 176.90 2df7 h GLU 162 N 0.29 0.59 0.00 4.80 5.08 -1.65 -3.42 114.58 120.27 2df7 h GLU 162 Ca -0.00 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2df7 h GLU 162 Cb 1.11 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2df7 h GLU 162 CO 0.10 1.27 0.00 0.41 -1.00 0.00 0.00 179.01 179.79 2df7 n GLY 163 N 1.15 -0.72 3.21 -3.84 0.00 -0.48 -4.58 105.19 99.94 2df7 n GLY 163 Ca -0.11 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 2df7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 164 N -1.94 1.40 -0.12 1.61 0.11 -0.13 -0.67 120.40 120.65 2df7 s VAL 164 Ca 0.00 -1.29 0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2df7 s VAL 164 Cb 0.00 -1.28 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 2df7 s VAL 164 CO 0.00 -0.04 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.62 2df7 s THR 165 N -1.05 2.17 -0.22 5.04 2.01 0.85 -0.95 115.64 123.49 2df7 s THR 165 Ca 0.03 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.93 2df7 s THR 165 Cb -0.09 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2df7 s THR 165 CO 0.03 0.55 0.32 -0.69 -0.69 0.00 0.00 174.62 174.13 2df7 s VAL 166 N 0.58 5.25 -0.13 3.82 1.01 0.99 0.02 120.40 131.94 2df7 s VAL 166 Ca -0.12 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2df7 s VAL 166 Cb -0.17 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2df7 s VAL 166 CO 0.03 0.27 -0.18 -0.22 0.00 0.00 0.00 175.10 175.00 2df7 s LEU 167 N 1.33 2.40 -0.23 3.92 2.96 0.16 -1.43 118.68 127.79 2df7 s LEU 167 Ca 0.15 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.32 2df7 s LEU 167 Cb -0.14 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2df7 s LEU 167 CO 0.07 0.13 0.95 -0.55 -1.32 0.00 0.00 176.35 175.64 2df7 s SER 168 N 0.52 6.99 0.03 3.68 0.15 0.20 -4.52 113.70 120.75 2df7 s SER 168 Ca -0.12 1.24 0.03 0.00 0.70 0.00 0.00 55.95 57.80 2df7 s SER 168 Cb -0.16 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2df7 s SER 168 CO 0.04 -0.60 -0.00 -0.76 1.20 0.00 0.00 173.24 173.12 2df7 s LEU 169 N 3.02 3.48 0.42 3.45 1.43 -1.26 -4.57 118.68 124.65 2df7 s LEU 169 Ca 0.40 -0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 53.19 2df7 s LEU 169 Cb -0.15 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.90 2df7 s LEU 169 CO 0.07 0.25 1.07 -0.81 0.23 0.00 0.00 176.35 177.15 2df7 n PRO 170 N 1.14 1.47 -3.07 1.29 -0.04 -1.26 -4.95 135.00 129.58 2df7 n PRO 170 Ca -0.13 0.53 -0.25 0.00 -0.04 0.00 0.00 63.50 63.60 2df7 n PRO 170 Cb 0.52 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.83 2df7 n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2df7 n THR 171 N -0.41 2.30 0.00 0.52 -1.04 -1.26 -5.02 114.28 109.37 2df7 n THR 171 Ca 0.09 -5.31 0.00 0.00 -2.04 0.00 0.00 64.05 56.79 2df7 n THR 171 Cb 0.39 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2df7 n SER 172 N 0.09 -0.17 -3.88 8.00 2.88 -1.26 -4.80 113.62 114.47 2df7 n SER 172 Ca 0.29 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.64 2df7 n SER 172 Cb 0.44 0.35 -0.02 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 0.85 -0.12 -3.15 0.66 0.53 -1.26 -4.68 117.16 109.99 2df7 n TYR 173 Ca 0.00 -1.64 -0.23 0.00 -1.02 0.00 0.00 57.90 55.01 2df7 n TYR 173 Cb 0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 39.34 38.07 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 -1.58 -5.60 -4.82 7.72 10.43 -1.26 -4.97 116.55 116.47 2df7 n ASP 174 Ca -0.07 -0.33 -0.34 0.00 2.57 0.00 0.00 54.79 56.62 2df7 n ASP 174 Cb 0.43 -4.53 -0.07 0.00 1.84 0.00 0.00 41.12 38.80 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2df7 s LEU 175 N -6.70 4.06 0.71 0.64 1.43 -1.26 -4.96 118.68 112.60 2df7 s LEU 175 Ca 0.35 1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 2df7 s LEU 175 Cb -0.16 -4.26 0.02 0.00 0.03 0.00 0.00 46.19 41.82 2df7 s LEU 175 CO 0.43 -0.25 1.09 -0.83 0.23 0.00 0.00 176.35 177.02 2df7 s GLY 176 N -2.09 1.63 0.48 -3.19 0.00 -1.26 -4.94 107.32 97.95 2df7 s GLY 176 Ca 0.57 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.81 2df7 s GLY 176 CO 0.16 0.11 1.19 -0.19 0.00 0.00 0.00 173.10 174.37 2df7 s TYR 177 N -3.28 2.78 -0.10 1.90 1.51 -1.26 -4.84 117.35 114.06 2df7 s TYR 177 Ca 0.58 1.52 -0.03 0.00 -1.01 0.00 0.00 57.07 58.13 2df7 s TYR 177 Cb -0.12 -3.43 -0.03 0.00 -0.11 0.00 0.00 41.96 38.27 2df7 s TYR 177 CO 0.53 -1.70 0.01 0.08 -1.11 0.00 0.00 175.55 173.36 2df7 s VAL 178 N -1.53 4.37 0.24 0.71 1.01 0.13 -4.82 120.40 120.52 2df7 s VAL 178 Ca 0.65 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2df7 s VAL 178 Cb -0.30 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2df7 s VAL 178 CO 0.36 0.58 1.25 -0.60 0.00 0.00 0.00 175.10 176.69 2df7 s ARG 179 N -0.65 4.45 0.00 2.72 6.06 -1.26 -1.14 118.95 129.12 2df7 s ARG 179 Ca 0.11 2.01 0.30 0.00 -2.50 0.00 0.00 55.73 55.65 2df7 s ARG 179 Cb -0.12 -3.17 1.44 0.00 0.06 0.00 0.00 34.95 33.16 2df7 s ARG 179 CO 0.02 -0.12 1.97 1.28 -2.50 0.00 0.00 175.30 175.95 2df7 n LEU 180 N 1.90 0.60 -0.08 -0.88 4.77 -0.18 -3.07 117.00 120.06 2df7 n LEU 180 Ca 0.03 -0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2df7 n LEU 180 Cb 0.43 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2df7 n LEU 180 CO 0.57 0.10 -0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2df7 n GLY 181 N 1.14 0.43 3.78 -0.72 0.00 -0.32 -4.67 105.19 104.83 2df7 n GLY 181 Ca 0.20 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.99 6.08 0.57 1.61 -4.77 -1.12 -4.61 116.67 111.45 2df7 s ASP 182 Ca 0.00 2.20 -0.18 0.00 -3.30 0.00 0.00 52.55 51.26 2df7 s ASP 182 Cb -0.00 -2.59 -0.04 0.00 -1.09 0.00 0.00 42.92 39.20 2df7 s ASP 182 CO 0.00 -0.97 1.13 -2.16 0.70 0.00 0.00 175.17 173.87 2df7 s PRO 183 N -2.94 3.20 0.20 2.11 0.04 -1.26 -1.00 135.00 135.35 2df7 s PRO 183 Ca 0.67 1.59 0.10 0.00 0.04 0.00 0.00 61.00 63.40 2df7 s PRO 183 Cb -0.25 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2df7 s PRO 183 CO 0.30 -0.97 -0.14 0.96 0.04 0.00 0.00 177.00 177.19 2df7 s ILE 184 N -1.86 2.89 0.06 0.56 -4.36 -0.38 -4.79 121.20 113.31 2df7 s ILE 184 Ca 0.72 -1.88 -0.32 0.00 -0.26 0.00 0.00 60.65 58.91 2df7 s ILE 184 Cb -0.24 -2.44 -0.11 0.00 1.25 0.00 0.00 42.46 40.92 2df7 s ILE 184 CO 0.30 -0.17 1.84 -2.65 0.24 0.00 0.00 174.94 174.50 2df7 n PRO 185 N -0.05 2.57 -3.52 0.37 -0.02 -1.26 -4.82 135.00 128.26 2df7 n PRO 185 Ca -0.10 0.94 -0.15 0.00 -2.02 0.00 0.00 63.50 62.16 2df7 n PRO 185 Cb 0.56 -2.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 2df7 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2df7 s ALA 186 N 3.09 -1.59 0.01 3.55 0.00 -1.26 -5.11 121.76 120.45 2df7 s ALA 186 Ca 0.85 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.74 2df7 s ALA 186 Cb -0.55 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2df7 s ALA 186 CO 0.42 -0.49 -0.04 0.96 0.00 0.00 0.00 175.76 176.60 2df7 s ILE 187 N -2.11 0.30 0.13 0.00 -4.36 -1.26 -5.10 121.20 108.81 2df7 s ILE 187 Ca -0.07 -0.42 -0.19 0.00 -0.26 0.00 0.00 60.65 59.71 2df7 s ILE 187 Cb -0.01 -0.31 0.05 0.00 1.25 0.00 0.00 42.46 43.44 2df7 s ILE 187 CO 0.02 -0.08 0.48 -0.83 0.24 0.00 0.00 174.94 174.76 2df7 s GLY 188 N -0.54 -0.41 0.34 6.27 0.00 -1.26 -5.02 107.32 106.70 2df7 s GLY 188 Ca -0.03 0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2df7 s GLY 188 CO -0.00 -0.09 1.89 1.41 0.00 0.00 0.00 173.10 176.31 2df7 h LEU 189 N 2.28 0.51 -9.14 0.66 3.38 -2.03 -3.41 115.31 107.57 2df7 h LEU 189 Ca -0.34 -0.09 -0.58 0.00 0.09 0.00 0.00 57.88 56.97 2df7 h LEU 189 Cb 1.27 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 2df7 h LEU 189 CO 0.43 0.55 0.51 -0.62 0.09 0.00 0.00 178.44 179.41 2df7 s ASP 190 N -6.72 7.01 0.55 -0.43 -1.08 -1.26 -4.92 116.67 109.82 2df7 s ASP 190 Ca -0.08 1.25 0.35 0.00 -0.52 0.00 0.00 52.55 53.56 2df7 s ASP 190 Cb 0.16 -2.48 1.63 0.00 -1.46 0.00 0.00 42.92 40.77 2df7 s ASP 190 CO 0.76 -0.48 2.06 1.55 0.52 0.00 0.00 175.17 179.58 2df7 h PRO 191 N 7.37 0.00 -0.64 4.34 0.13 -2.04 -2.24 132.00 138.92 2df7 h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.87 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 2df7 n LYS 192 N -2.96 2.78 -2.31 0.86 5.02 -1.26 -4.94 118.16 115.35 2df7 n LYS 192 Ca -0.00 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.18 2df7 n LYS 192 Cb 0.22 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.80 4.50 -0.02 1.97 1.75 -0.84 -5.03 119.30 119.82 2df7 s MET 193 Ca 0.30 1.98 0.03 0.00 -1.25 0.00 0.00 55.69 56.75 2df7 s MET 193 Cb 0.20 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.72 2df7 s MET 193 CO 0.13 -0.01 -0.10 0.08 -0.65 0.00 0.00 175.02 174.47 2df7 s VAL 194 N -0.88 0.81 -0.03 10.11 1.01 -1.26 -5.06 120.40 125.10 2df7 s VAL 194 Ca 0.48 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2df7 s VAL 194 Cb -0.35 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2df7 s VAL 194 CO 0.44 0.25 0.04 0.00 0.00 0.00 0.00 175.10 175.83 2df7 s ALA 195 N 0.09 0.20 0.06 5.51 0.00 -1.26 -5.11 121.76 121.25 2df7 s ALA 195 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2df7 s ALA 195 Cb -0.08 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2df7 s ALA 195 CO 0.00 -0.31 0.00 0.95 0.00 0.00 0.00 175.76 176.40 2df7 s THR 196 N 1.65 0.20 -0.30 0.00 -4.23 -1.26 -1.25 115.64 110.45 2df7 s THR 196 Ca -0.02 -1.78 -0.08 0.00 -1.18 0.00 0.00 61.69 58.64 2df7 s THR 196 Cb -0.13 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.13 2df7 s THR 196 CO -0.03 -0.90 0.10 0.00 -0.54 0.00 0.00 174.62 173.25 2df7 s ASP 198 N 1.54 6.33 0.06 0.00 1.01 -1.26 -1.17 116.67 123.18 2df7 s ASP 198 Ca 0.03 0.45 -0.30 0.00 0.71 0.00 0.00 52.55 53.44 2df7 s ASP 198 Cb -0.17 -2.03 -0.09 0.00 1.01 0.00 0.00 42.92 41.63 2df7 s ASP 198 CO 0.03 -0.22 1.95 -0.24 0.21 0.00 0.00 175.17 176.90 2df7 n SER 199 N -1.45 4.16 0.00 0.27 2.88 -1.17 -4.67 113.62 113.62 2df7 n SER 199 Ca -0.05 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2df7 n SER 199 Cb 0.55 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2df7 n SER 199 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2df7 n SER 200 N 7.11 1.04 -4.61 -3.46 3.41 -1.26 -3.23 113.62 112.62 2df7 n SER 200 Ca 0.20 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 2df7 n SER 200 Cb 0.40 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.45 1.48 -2.68 4.04 9.92 -1.26 -2.12 116.55 124.48 2df7 n ASP 201 Ca 0.00 1.14 -0.11 0.00 -0.53 0.00 0.00 54.79 55.30 2df7 n ASP 201 Cb 0.12 -1.33 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 0.56 -2.74 -1.65 -1.24 5.12 -1.26 -3.97 116.66 111.47 2df7 n ARG 202 Ca 0.09 0.59 -0.34 0.00 -1.93 0.00 0.00 57.85 56.26 2df7 n ARG 202 Cb 0.34 -4.60 0.06 0.00 -1.16 0.00 0.00 32.46 27.11 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2df7 s PRO 203 N -4.34 2.55 -0.11 5.56 0.04 -1.18 -0.38 135.00 137.15 2df7 s PRO 203 Ca 0.19 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.73 2df7 s PRO 203 Cb -0.02 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2df7 s PRO 203 CO 0.50 -1.47 0.10 0.50 0.04 0.00 0.00 177.00 176.67 2df7 s ARG 204 N -3.96 3.31 -0.06 4.56 3.52 -0.66 -4.23 118.95 121.42 2df7 s ARG 204 Ca 0.70 -0.21 0.02 0.00 -0.13 0.00 0.00 55.73 56.11 2df7 s ARG 204 Cb -0.24 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2df7 s ARG 204 CO 0.42 0.76 -0.11 0.08 -0.81 0.00 0.00 175.30 175.64 2df7 s VAL 205 N -1.00 1.04 -0.12 7.11 1.01 -1.26 -0.82 120.40 126.36 2df7 s VAL 205 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2df7 s VAL 205 Cb -0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2df7 s VAL 205 CO 0.04 0.33 -0.07 -0.31 0.00 0.00 0.00 175.10 175.09 2df7 s TYR 206 N 0.69 2.94 -0.20 5.22 1.51 0.66 -4.95 117.35 123.22 2df7 s TYR 206 Ca -0.14 -0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2df7 s TYR 206 Cb -0.16 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2df7 s TYR 206 CO 0.03 0.05 -0.15 0.99 -1.11 0.00 0.00 175.55 175.37 2df7 s THR 207 N -0.06 2.43 -0.22 -0.71 2.01 -1.26 -0.32 115.64 117.51 2df7 s THR 207 Ca 0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 2df7 s THR 207 Cb -0.13 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.31 2df7 s THR 207 CO 0.03 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.68 2df7 s ILE 208 N 1.33 2.66 -0.60 1.82 1.01 -0.32 -4.98 121.20 122.12 2df7 s ILE 208 Ca 0.04 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 2df7 s ILE 208 Cb -0.14 -2.27 0.11 0.00 0.01 0.00 0.00 42.46 40.17 2df7 s ILE 208 CO -0.10 0.33 0.70 -0.89 0.00 0.00 0.00 174.94 174.98 2df7 s THR 209 N 1.33 4.88 0.27 2.92 2.01 -1.26 -0.27 115.64 125.52 2df7 s THR 209 Ca 0.02 -1.11 0.07 0.00 0.31 0.00 0.00 61.69 60.98 2df7 s THR 209 Cb -0.15 -4.48 -0.00 0.00 0.01 0.00 0.00 72.50 67.87 2df7 s THR 209 CO -0.07 -1.11 1.64 0.00 -0.69 0.00 0.00 174.62 174.39 2df7 h ALA 210 N 9.11 1.01 -2.55 7.40 0.00 -1.70 -3.46 119.26 129.07 2df7 h ALA 210 Ca -0.27 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 2df7 h ALA 210 Cb 1.09 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 2df7 h ALA 210 CO 1.09 0.66 -0.19 0.00 0.00 0.00 0.00 179.25 180.81 2df7 s ALA 211 N -3.91 -1.05 -0.41 0.00 0.00 -1.20 -4.91 121.76 110.29 2df7 s ALA 211 Ca -0.04 0.91 0.04 0.00 0.00 0.00 0.00 51.96 52.87 2df7 s ALA 211 Cb 0.13 -0.35 0.17 0.00 0.00 0.00 0.00 23.12 23.07 2df7 s ALA 211 CO 0.78 -0.24 0.33 0.34 0.00 0.00 0.00 175.76 176.96 2df7 s ASP 212 N -0.49 1.52 -0.98 0.00 2.15 -1.24 -0.69 116.67 116.95 2df7 s ASP 212 Ca -0.06 -3.01 -0.02 0.00 0.43 0.00 0.00 52.55 49.89 2df7 s ASP 212 Cb -0.03 -0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.16 2df7 s ASP 212 CO 0.03 -0.18 0.83 0.47 -0.17 0.00 0.00 175.17 176.15 2df7 n ASP 213 N 2.93 -3.14 -4.72 -0.34 8.00 0.32 -4.95 116.55 114.65 2df7 n ASP 213 Ca 0.29 -0.46 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2df7 n ASP 213 Cb 0.47 -4.09 -0.04 0.00 -0.02 0.00 0.00 41.12 37.45 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 -3.27 3.63 -0.31 1.24 5.04 0.12 -4.77 117.35 119.03 2df7 s TYR 214 Ca 0.15 1.61 -0.12 0.00 -2.44 0.00 0.00 57.07 56.26 2df7 s TYR 214 Cb -0.07 -3.21 -0.03 0.00 0.35 0.00 0.00 41.96 39.00 2df7 s TYR 214 CO 0.57 -0.39 0.22 -0.65 -1.34 0.00 0.00 175.55 173.96 2df7 s GLN 215 N 0.50 3.72 -0.15 4.97 -0.21 -1.26 -1.20 119.66 126.04 2df7 s GLN 215 Ca 0.52 -0.48 -0.05 0.00 0.02 0.00 0.00 55.36 55.37 2df7 s GLN 215 Cb -0.25 -3.73 -0.03 0.00 1.00 0.00 0.00 33.01 29.99 2df7 s GLN 215 CO 0.30 -0.32 0.01 0.12 -2.12 0.00 0.00 175.29 173.29 2df7 s PHE 216 N 1.75 3.15 -0.11 0.91 5.36 0.37 -5.01 117.98 124.40 2df7 s PHE 216 Ca 0.07 -0.04 -0.07 0.00 -0.96 0.00 0.00 56.93 55.93 2df7 s PHE 216 Cb -0.17 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2df7 s PHE 216 CO 0.11 0.15 0.27 0.45 -1.46 0.00 0.00 175.22 174.74 2df7 s SER 217 N 0.10 -0.30 -0.07 6.13 0.15 -1.26 -1.55 113.70 116.89 2df7 s SER 217 Ca 0.02 0.57 -0.30 0.00 0.70 0.00 0.00 55.95 56.95 2df7 s SER 217 Cb -0.13 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 2df7 s SER 217 CO 0.02 -0.15 0.84 -0.55 1.20 0.00 0.00 173.24 174.60 2df7 s SER 218 N 0.92 -0.48 0.38 5.45 0.15 0.68 -5.00 113.70 115.81 2df7 s SER 218 Ca -0.06 0.40 -0.27 0.00 0.70 0.00 0.00 55.95 56.72 2df7 s SER 218 Cb -0.07 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 2df7 s SER 218 CO -0.06 -0.53 1.26 -1.10 1.20 0.00 0.00 173.24 174.01 2df7 s GLN 219 N -1.71 4.10 0.98 5.44 -1.52 -1.26 0.97 119.66 126.65 2df7 s GLN 219 Ca -0.03 2.08 -0.13 0.00 -1.95 0.00 0.00 55.36 55.32 2df7 s GLN 219 Cb -0.00 -2.83 0.05 0.00 -0.22 0.00 0.00 33.01 30.01 2df7 s GLN 219 CO 0.01 -0.35 0.39 0.98 -0.25 0.00 0.00 175.29 176.07 2df7 n TYR 220 N 0.31 -1.35 -3.58 0.91 9.36 0.35 -4.76 117.16 118.40 2df7 n TYR 220 Ca 0.03 0.22 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 2df7 n TYR 220 Cb 0.44 -1.76 -0.06 0.00 -0.63 0.00 0.00 39.34 37.33 2df7 n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2df7 s GLN 221 N -3.66 0.37 0.44 2.98 0.74 -1.26 -4.75 119.66 114.51 2df7 s GLN 221 Ca 0.57 0.71 -0.26 0.00 0.05 0.00 0.00 55.36 56.44 2df7 s GLN 221 Cb -0.20 0.20 -0.09 0.00 1.10 0.00 0.00 33.01 34.03 2df7 s GLN 221 CO 0.67 -0.09 1.45 -1.13 -0.55 0.00 0.00 175.29 175.64 2df7 n SER 222 N 4.13 3.45 0.00 6.67 3.41 -1.26 -0.90 113.62 129.12 2df7 n SER 222 Ca -0.16 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2df7 n SER 222 Cb 0.56 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2df7 n GLY 223 N 0.54 2.00 0.00 5.00 0.00 -1.26 -4.92 105.19 106.55 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 -1.41 3.28 -0.02 0.00 -0.07 -4.95 105.19 100.01 2df7 n GLY 224 Ca 0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -1.78 2.49 -0.12 1.61 1.01 0.20 -4.88 120.40 118.93 2df7 s VAL 225 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 2df7 s VAL 225 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2df7 s VAL 225 CO 0.00 0.54 0.08 -0.89 0.00 0.00 0.00 175.10 174.83 2df7 s THR 226 N 0.41 4.95 0.08 3.92 2.01 -1.26 -1.06 115.64 124.69 2df7 s THR 226 Ca -0.14 0.00 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2df7 s THR 226 Cb -0.17 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2df7 s THR 226 CO 0.06 0.58 -0.09 0.27 -0.69 0.00 0.00 174.62 174.74 2df7 s ILE 227 N -0.64 0.82 -0.37 1.82 -4.36 0.10 -4.99 121.20 113.59 2df7 s ILE 227 Ca 0.12 -1.51 -0.08 0.00 -0.26 0.00 0.00 60.65 58.92 2df7 s ILE 227 Cb -0.12 -1.18 0.04 0.00 1.25 0.00 0.00 42.46 42.45 2df7 s ILE 227 CO 0.02 -0.52 0.17 -0.89 0.24 0.00 0.00 174.94 173.96 2df7 s THR 228 N -2.22 4.13 0.19 8.37 2.01 -1.26 -0.58 115.64 126.28 2df7 s THR 228 Ca 0.02 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 60.80 2df7 s THR 228 Cb -0.04 -3.38 0.11 0.00 0.01 0.00 0.00 72.50 69.20 2df7 s THR 228 CO -0.00 -0.27 1.77 0.25 -0.69 0.00 0.00 174.62 175.68 2df7 h LEU 229 N 8.33 0.87 -7.49 4.42 5.85 -1.60 -3.47 115.31 122.22 2df7 h LEU 229 Ca -0.24 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2df7 h LEU 229 Cb 1.09 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 2df7 h LEU 229 CO 0.66 0.76 0.27 0.72 -0.34 0.00 0.00 178.44 180.51 2df7 s PHE 230 N -5.69 -0.33 -0.10 1.25 -0.12 -1.26 -5.04 117.98 106.69 2df7 s PHE 230 Ca -0.13 0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 56.72 2df7 s PHE 230 Cb 0.14 0.63 0.05 0.00 -0.63 0.00 0.00 43.02 43.20 2df7 s PHE 230 CO 0.80 -0.99 0.24 0.45 -0.05 0.00 0.00 175.22 175.67 2df7 s SER 231 N -2.82 -0.17 0.02 1.98 0.15 -1.26 -2.47 113.70 109.13 2df7 s SER 231 Ca 0.07 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.24 2df7 s SER 231 Cb -0.03 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2df7 s SER 231 CO -0.03 -0.17 -0.05 0.00 1.20 0.00 0.00 173.24 174.19 2df7 s ALA 232 N 1.38 0.35 0.01 5.45 0.00 0.26 -4.99 121.76 124.23 2df7 s ALA 232 Ca -0.08 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2df7 s ALA 232 Cb -0.11 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 232 CO -0.08 -0.04 0.92 -0.80 0.00 0.00 0.00 175.76 175.76 2df7 s ASN 233 N -1.11 7.32 0.21 0.00 0.01 -1.26 -0.58 114.94 119.53 2df7 s ASN 233 Ca -0.08 1.59 -0.07 0.00 -0.71 0.00 0.00 52.86 53.59 2df7 s ASN 233 Cb -0.07 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2df7 s ASN 233 CO -0.00 -0.18 0.29 0.27 -1.51 0.00 0.00 177.10 175.97 2df7 s ILE 234 N 0.71 0.02 -0.03 0.60 -4.36 -1.04 -4.93 121.20 112.17 2df7 s ILE 234 Ca 0.48 -1.65 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 2df7 s ILE 234 Cb -0.21 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2df7 s ILE 234 CO 0.26 -0.08 -0.14 -1.81 0.24 0.00 0.00 174.94 173.41 2df7 s ASP 235 N -3.06 1.75 -0.22 4.36 1.01 -1.26 -3.58 116.67 115.67 2df7 s ASP 235 Ca 0.28 -0.28 -0.19 0.00 0.71 0.00 0.00 52.55 53.07 2df7 s ASP 235 Cb 0.03 -0.41 0.06 0.00 1.01 0.00 0.00 42.92 43.61 2df7 s ASP 235 CO 0.08 0.13 0.57 0.00 0.21 0.00 0.00 175.17 176.17 2df7 s ALA 236 N -0.00 -1.44 -0.02 5.23 0.00 -0.86 -4.95 121.76 119.72 2df7 s ALA 236 Ca -0.01 1.70 0.01 0.00 0.00 0.00 0.00 51.96 53.65 2df7 s ALA 236 Cb -0.09 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2df7 s ALA 236 CO 0.01 -0.28 -0.01 -0.89 0.00 0.00 0.00 175.76 174.59 2df7 n ILE 237 N 3.05 0.12 -4.04 0.00 5.41 -1.26 -1.04 119.36 121.60 2df7 n ILE 237 Ca -0.15 -0.05 -0.02 0.00 1.00 0.00 0.00 62.75 63.53 2df7 n ILE 237 Cb 0.56 -0.70 -0.00 0.00 -0.71 0.00 0.00 39.64 38.79 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 -2.40 0.00 -1.46 1.39 -2.24 -1.26 -4.90 114.28 103.41 2df7 n THR 238 Ca -0.03 -0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 2df7 n THR 238 Cb 0.55 0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.26 -1.02 -3.85 3.42 3.41 -1.26 -4.79 113.62 108.26 2df7 n SER 239 Ca -0.01 0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2df7 n SER 239 Cb 0.04 -1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 62.79 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 1.33 0.68 0.05 1.04 2.34 -0.79 -2.46 118.68 120.88 2df7 s LEU 240 Ca 0.66 -0.68 0.05 0.00 0.06 0.00 0.00 54.13 54.21 2df7 s LEU 240 Cb -0.51 1.53 -0.02 0.00 -0.56 0.00 0.00 46.19 46.62 2df7 s LEU 240 CO 0.57 -0.92 -0.14 -0.44 -1.06 0.00 0.00 176.35 174.36 2df7 s SER 241 N -2.91 1.60 -0.12 1.48 0.01 0.18 -0.76 113.70 113.18 2df7 s SER 241 Ca 0.12 -0.53 -0.00 0.00 1.31 0.00 0.00 55.95 56.85 2df7 s SER 241 Cb 0.02 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.20 2df7 s SER 241 CO -0.03 -0.03 -0.08 -0.63 0.41 0.00 0.00 173.24 172.88 2df7 s ILE 242 N -1.06 1.10 0.38 1.44 1.01 -0.46 -0.68 121.20 122.92 2df7 s ILE 242 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2df7 s ILE 242 Cb -0.09 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2df7 s ILE 242 CO 0.02 0.37 0.09 -0.83 0.00 0.00 0.00 174.94 174.58 2df7 s GLY 243 N 1.68 2.40 0.00 6.18 0.00 -0.50 -1.51 107.32 115.56 2df7 s GLY 243 Ca 0.05 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2df7 s GLY 243 CO -0.09 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.78 2df7 n GLY 244 N -0.83 0.50 3.62 0.20 0.00 -1.22 -1.12 105.19 106.33 2df7 n GLY 244 Ca -0.05 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.52 0.75 -0.07 1.61 2.12 -1.01 -0.36 118.70 121.22 2df7 s GLU 245 Ca 0.00 0.80 0.02 0.00 0.36 0.00 0.00 54.97 56.14 2df7 s GLU 245 Cb 0.00 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 2df7 s GLU 245 CO 0.00 -0.11 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.00 2df7 s LEU 246 N 0.16 2.98 -0.17 2.70 1.43 0.25 -2.98 118.68 123.04 2df7 s LEU 246 Ca -0.00 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2df7 s LEU 246 Cb -0.04 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 2df7 s LEU 246 CO -0.00 0.33 -0.13 -0.69 0.23 0.00 0.00 176.35 176.09 2df7 s VAL 247 N -0.65 2.79 -0.06 -1.59 1.01 -0.12 -0.21 120.40 121.57 2df7 s VAL 247 Ca 0.10 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2df7 s VAL 247 Cb -0.11 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2df7 s VAL 247 CO 0.01 0.50 -0.05 -0.36 0.00 0.00 0.00 175.10 175.20 2df7 s PHE 248 N 0.98 2.98 0.04 5.22 0.40 0.33 -1.83 117.98 126.11 2df7 s PHE 248 Ca -0.02 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.44 2df7 s PHE 248 Cb -0.15 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2df7 s PHE 248 CO -0.02 0.37 -0.20 -1.01 0.70 0.00 0.00 175.22 175.06 2df7 s HIS 249 N -0.86 1.77 0.04 0.36 3.76 0.08 -1.14 115.29 119.30 2df7 s HIS 249 Ca 0.14 -0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 54.43 2df7 s HIS 249 Cb -0.11 -1.06 0.06 0.00 1.11 0.00 0.00 32.58 32.58 2df7 s HIS 249 CO 0.03 0.09 0.55 -0.08 -0.85 0.00 0.00 174.74 174.48 2df7 s THR 250 N -0.81 0.02 -0.20 1.30 -1.32 -1.26 -0.33 115.64 113.04 2df7 s THR 250 Ca 0.07 -0.19 0.14 0.00 -1.21 0.00 0.00 61.69 60.51 2df7 s THR 250 Cb -0.09 -0.97 -0.20 0.00 -1.51 0.00 0.00 72.50 69.73 2df7 s THR 250 CO 0.02 -0.10 0.39 -1.20 -2.21 0.00 0.00 174.62 171.52 2df7 n SER 251 N 0.47 1.43 -4.85 8.08 7.64 -1.26 -2.88 113.62 122.25 2df7 n SER 251 Ca -0.18 -0.24 -0.34 0.00 1.01 0.00 0.00 58.87 59.12 2df7 n SER 251 Cb 0.60 1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 65.20 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2df7 s VAL 252 N -2.79 4.75 0.24 0.44 1.01 -1.26 -4.96 120.40 117.82 2df7 s VAL 252 Ca -0.02 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 2df7 s VAL 252 Cb 0.09 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2df7 s VAL 252 CO 0.58 0.02 0.44 -1.00 0.00 0.00 0.00 175.10 175.14 2df7 s HIS 253 N -1.74 3.48 -0.53 5.22 0.09 -1.26 -4.55 115.29 116.01 2df7 s HIS 253 Ca 0.47 0.37 0.00 0.00 -0.00 0.00 0.00 55.06 55.90 2df7 s HIS 253 Cb -0.13 -1.89 0.00 0.00 -0.00 0.00 0.00 32.58 30.57 2df7 s HIS 253 CO 0.19 0.30 0.00 0.41 -0.00 0.00 0.00 174.74 175.65 2df7 n GLY 254 N -0.94 0.76 3.84 -2.22 0.00 -1.26 -5.03 105.19 100.33 2df7 n GLY 254 Ca -0.04 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.14 4.32 0.01 0.99 1.43 -1.26 -3.41 118.68 119.62 2df7 s LEU 255 Ca 0.00 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2df7 s LEU 255 Cb 0.00 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.80 2df7 s LEU 255 CO 0.00 0.06 -0.06 0.00 0.23 0.00 0.00 176.35 176.58 2df7 s ALA 256 N -1.51 0.52 0.09 4.21 0.00 0.60 -0.73 121.76 124.93 2df7 s ALA 256 Ca 0.40 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2df7 s ALA 256 Cb -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2df7 s ALA 256 CO 0.20 0.08 -0.13 -0.51 0.00 0.00 0.00 175.76 175.40 2df7 s LEU 257 N -0.53 2.89 -0.07 0.00 1.43 0.92 -1.40 118.68 121.92 2df7 s LEU 257 Ca -0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2df7 s LEU 257 Cb -0.04 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2df7 s LEU 257 CO -0.00 0.20 -0.16 -1.81 0.23 0.00 0.00 176.35 174.81 2df7 s ASP 258 N -1.98 2.14 -0.01 2.29 1.11 -0.14 -0.79 116.67 119.28 2df7 s ASP 258 Ca 0.19 -0.37 0.03 0.00 0.18 0.00 0.00 52.55 52.58 2df7 s ASP 258 Cb -0.11 -0.94 -0.01 0.00 1.07 0.00 0.00 42.92 42.93 2df7 s ASP 258 CO 0.11 0.08 -0.09 0.00 1.18 0.00 0.00 175.17 176.45 2df7 s ALA 259 N 0.51 0.74 0.01 5.23 0.00 -0.15 0.70 121.76 128.81 2df7 s ALA 259 Ca -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2df7 s ALA 259 Cb -0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2df7 s ALA 259 CO 0.05 0.17 -0.04 0.99 0.00 0.00 0.00 175.76 176.93 2df7 s THR 260 N -0.16 0.28 -0.13 0.00 2.01 -0.26 -0.89 115.64 116.47 2df7 s THR 260 Ca 0.03 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 2df7 s THR 260 Cb -0.04 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 2df7 s THR 260 CO -0.00 -0.15 0.05 -0.63 -0.69 0.00 0.00 174.62 173.20 2df7 s ILE 261 N -0.64 4.71 -0.04 1.82 -1.09 0.18 -0.39 121.20 125.75 2df7 s ILE 261 Ca -0.05 -0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2df7 s ILE 261 Cb -0.05 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2df7 s ILE 261 CO -0.00 0.55 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.73 2df7 s TYR 262 N -0.36 2.03 -0.21 3.97 1.51 -0.14 -1.15 117.35 123.00 2df7 s TYR 262 Ca 0.09 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 2df7 s TYR 262 Cb -0.12 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 2df7 s TYR 262 CO 0.02 -0.15 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.77 2df7 s LEU 263 N -0.17 3.04 -0.00 -1.29 1.43 0.11 -1.46 118.68 120.34 2df7 s LEU 263 Ca -0.01 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2df7 s LEU 263 Cb -0.12 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2df7 s LEU 263 CO 0.02 0.02 0.09 -0.63 0.23 0.00 0.00 176.35 176.08 2df7 s ILE 264 N 1.22 4.77 0.65 -0.59 -1.09 1.00 -0.87 121.20 126.29 2df7 s ILE 264 Ca 0.03 -0.41 -0.05 0.00 -2.23 0.00 0.00 60.65 57.99 2df7 s ILE 264 Cb -0.14 -3.19 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2df7 s ILE 264 CO -0.00 0.34 0.95 -0.83 -1.23 0.00 0.00 174.94 174.17 2df7 s GLY 265 N -1.78 1.68 0.57 6.18 0.00 0.32 -0.56 107.32 113.74 2df7 s GLY 265 Ca 0.23 -0.92 0.27 0.00 0.00 0.00 0.00 44.72 44.31 2df7 s GLY 265 CO 0.15 -0.56 2.12 -2.75 0.00 0.00 0.00 173.10 172.06 2df7 h PHE 266 N -0.40 0.00 -0.33 1.90 3.57 -1.87 0.06 116.94 119.87 2df7 h PHE 266 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2df7 h PHE 266 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2df7 h PHE 266 CO 0.38 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 176.06 2df7 n ASP 267 N -3.99 1.79 0.00 0.41 5.68 -1.26 -4.87 116.55 114.32 2df7 n ASP 267 Ca 0.01 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2df7 n ASP 267 Cb 0.28 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 1.04 2.12 3.78 6.12 0.00 0.01 -4.75 105.19 113.52 2df7 n GLY 268 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.51 3.49 -0.01 2.61 2.01 -1.26 -4.74 115.64 115.24 2df7 s THR 269 Ca 0.00 0.98 -0.29 0.00 0.31 0.00 0.00 61.69 62.68 2df7 s THR 269 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2df7 s THR 269 CO 0.00 -0.15 0.96 -0.89 -0.69 0.00 0.00 174.62 173.85 2df7 s THR 270 N -1.82 4.88 -0.24 -0.82 2.01 -1.26 -0.52 115.64 117.88 2df7 s THR 270 Ca 0.67 2.01 0.07 0.00 0.31 0.00 0.00 61.69 64.75 2df7 s THR 270 Cb -0.21 -4.30 -0.19 0.00 0.01 0.00 0.00 72.50 67.81 2df7 s THR 270 CO 0.25 0.16 -0.14 0.52 -0.69 0.00 0.00 174.62 174.72 2df7 n VAL 271 N 3.93 1.42 -3.82 3.82 0.31 -0.05 -4.88 118.33 119.05 2df7 n VAL 271 Ca 0.06 -0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.63 2df7 n VAL 271 Cb 0.51 -1.12 -0.12 0.00 -0.91 0.00 0.00 33.84 32.20 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 -2.50 0.02 -0.01 2.52 -1.09 -1.10 -4.82 121.20 114.21 2df7 s ILE 272 Ca -0.27 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 2df7 s ILE 272 Cb 0.08 -0.28 -0.00 0.00 -1.58 0.00 0.00 42.46 40.67 2df7 s ILE 272 CO 0.65 -0.07 -0.09 0.42 -1.23 0.00 0.00 174.94 174.62 2df7 s THR 273 N -0.19 0.74 -0.02 2.92 -4.23 -1.26 -0.71 115.64 112.89 2df7 s THR 273 Ca -0.03 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2df7 s THR 273 Cb -0.02 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.21 2df7 s THR 273 CO 0.00 0.22 0.02 -0.13 -0.54 0.00 0.00 174.62 174.19 2df7 s ARG 274 N -0.05 0.01 0.13 3.99 1.81 -0.30 -4.98 118.95 119.56 2df7 s ARG 274 Ca 0.01 0.14 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 2df7 s ARG 274 Cb -0.05 -0.23 -0.07 0.00 -0.45 0.00 0.00 34.95 34.15 2df7 s ARG 274 CO -0.00 -0.13 1.10 0.00 -0.68 0.00 0.00 175.30 175.59 2df7 s ALA 275 N 0.87 3.35 -0.04 2.13 0.00 -1.26 -0.65 121.76 126.15 2df7 s ALA 275 Ca -0.07 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.71 2df7 s ALA 275 Cb -0.11 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2df7 s ALA 275 CO -0.02 -0.25 0.05 0.28 0.00 0.00 0.00 175.76 175.81 2df7 n VAL 276 N 2.93 0.27 -3.74 0.00 0.31 -0.07 -4.93 118.33 113.09 2df7 n VAL 276 Ca 0.04 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2df7 n VAL 276 Cb 0.47 -0.54 -0.12 0.00 -0.91 0.00 0.00 33.84 32.74 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 -2.19 -0.75 -0.18 3.52 0.00 -1.02 -4.81 121.76 116.33 2df7 s ALA 277 Ca -0.02 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 2df7 s ALA 277 Cb 0.02 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.55 2df7 s ALA 277 CO 0.22 -0.19 0.06 0.45 0.00 0.00 0.00 175.76 176.30 2df7 s SER 278 N 0.84 2.58 -1.46 0.00 0.15 -1.26 -0.98 113.70 113.57 2df7 s SER 278 Ca -0.06 -0.69 -0.11 0.00 0.70 0.00 0.00 55.95 55.79 2df7 s SER 278 Cb -0.07 -0.40 0.05 0.00 -1.71 0.00 0.00 66.02 63.89 2df7 s SER 278 CO -0.06 -0.33 1.06 -0.67 1.20 0.00 0.00 173.24 174.44 2df7 n ASP 279 N 5.17 -5.58 -4.57 5.45 -0.08 -0.95 -4.87 116.55 111.12 2df7 n ASP 279 Ca -0.08 -0.65 -0.42 0.00 -1.51 0.00 0.00 54.79 52.14 2df7 n ASP 279 Cb 0.48 -4.42 -0.03 0.00 2.34 0.00 0.00 41.12 39.50 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2df7 s ASN 280 N -3.28 6.13 0.23 1.67 3.84 0.03 -4.74 114.94 118.82 2df7 s ASN 280 Ca 0.62 0.26 -0.30 0.00 0.21 0.00 0.00 52.86 53.66 2df7 s ASN 280 Cb -0.29 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 37.77 2df7 s ASN 280 CO 0.76 -1.71 1.17 -0.83 -2.79 0.00 0.00 177.10 173.70 2df7 s GLY 281 N 4.41 2.85 -0.20 1.21 0.00 -1.26 -0.06 107.32 114.28 2df7 s GLY 281 Ca 0.52 0.95 -0.12 0.00 0.00 0.00 0.00 44.72 46.07 2df7 s GLY 281 CO 0.25 1.72 0.22 1.08 0.00 0.00 0.00 173.10 176.37 2df7 s LEU 282 N -0.82 4.18 -0.14 0.66 1.43 0.09 -4.95 118.68 119.14 2df7 s LEU 282 Ca 0.49 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2df7 s LEU 282 Cb -0.33 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 2df7 s LEU 282 CO 0.40 0.09 0.25 -0.89 0.23 0.00 0.00 176.35 176.43 2df7 s THR 283 N 0.73 5.32 0.56 5.49 2.01 -1.26 -4.46 115.64 124.03 2df7 s THR 283 Ca 0.12 0.47 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 2df7 s THR 283 Cb -0.13 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 2df7 s THR 283 CO 0.03 0.46 1.28 0.41 -0.69 0.00 0.00 174.62 176.10 2df7 n THR 284 N 3.08 3.85 -2.16 -0.82 -1.04 -1.26 -3.54 114.28 112.40 2df7 n THR 284 Ca -0.14 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.23 2df7 n THR 284 Cb 0.52 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.47 2df7 n THR 284 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 285 N 0.87 -0.00 3.13 3.41 0.00 -1.14 -4.97 105.19 106.49 2df7 n GLY 285 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.57 0.19 -0.29 -0.61 -4.36 -1.23 -5.10 121.20 107.23 2df7 s ILE 286 Ca 0.00 -1.87 -0.29 0.00 -0.26 0.00 0.00 60.65 58.23 2df7 s ILE 286 Cb 0.00 -1.81 0.01 0.00 1.25 0.00 0.00 42.46 41.91 2df7 s ILE 286 CO 0.00 -0.71 1.21 -1.81 0.24 0.00 0.00 174.94 173.87 2df7 s ASP 287 N -3.00 6.80 -0.36 4.36 1.01 -1.26 -4.59 116.67 119.63 2df7 s ASP 287 Ca 0.16 1.19 -0.16 0.00 0.71 0.00 0.00 52.55 54.46 2df7 s ASP 287 Cb 0.08 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.46 2df7 s ASP 287 CO -0.03 -0.97 0.40 0.20 0.21 0.00 0.00 175.17 174.98 2df7 s ASN 288 N 2.25 6.21 -0.11 0.27 0.01 -0.29 -4.92 114.94 118.35 2df7 s ASN 288 Ca 0.52 -0.29 -0.20 0.00 -0.71 0.00 0.00 52.86 52.17 2df7 s ASN 288 Cb -0.15 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2df7 s ASN 288 CO 0.19 -0.41 0.58 -0.76 -1.51 0.00 0.00 177.10 175.19 2df7 s LEU 289 N 2.11 4.27 -0.42 0.60 1.43 -1.26 -0.51 118.68 124.89 2df7 s LEU 289 Ca 0.13 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.21 2df7 s LEU 289 Cb -0.16 -2.87 0.12 0.00 0.03 0.00 0.00 46.19 43.31 2df7 s LEU 289 CO 0.12 -0.08 0.16 -0.32 0.23 0.00 0.00 176.35 176.46 2df7 s MET 290 N 0.89 1.55 0.63 1.70 -2.45 0.71 -4.99 119.30 117.34 2df7 s MET 290 Ca 0.31 -2.09 -0.11 0.00 -1.25 0.00 0.00 55.69 52.55 2df7 s MET 290 Cb -0.16 -2.97 -0.02 0.00 1.25 0.00 0.00 34.83 32.92 2df7 s MET 290 CO 0.13 -1.04 1.03 -1.25 1.05 0.00 0.00 175.02 174.94 2df7 s PRO 291 N 0.45 3.37 -0.12 4.11 0.04 -1.26 -0.58 135.00 140.99 2df7 s PRO 291 Ca 0.14 0.61 0.03 0.00 0.04 0.00 0.00 61.00 61.82 2df7 s PRO 291 Cb -0.22 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2df7 s PRO 291 CO -0.06 -0.68 -0.22 -0.06 0.04 0.00 0.00 177.00 176.03 2df7 s PHE 292 N -3.19 2.53 -0.39 0.56 0.40 0.51 -4.90 117.98 113.50 2df7 s PHE 292 Ca 0.55 -1.19 0.11 0.00 -0.60 0.00 0.00 56.93 55.80 2df7 s PHE 292 Cb -0.11 -1.72 0.33 0.00 0.51 0.00 0.00 43.02 42.03 2df7 s PHE 292 CO 0.52 -0.53 0.70 0.09 0.70 0.00 0.00 175.22 176.70 2df7 n ASN 293 N 3.91 0.88 -4.77 1.36 3.02 -1.25 -3.44 115.26 114.97 2df7 n ASN 293 Ca -0.20 -2.98 -0.35 0.00 -0.03 0.00 0.00 54.58 51.03 2df7 n ASN 293 Cb 0.52 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.22 3.91 -0.10 3.41 1.43 -0.57 -4.99 118.68 119.55 2df7 s LEU 294 Ca 0.39 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 2df7 s LEU 294 Cb 0.31 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2df7 s LEU 294 CO -0.09 0.36 -0.01 -0.69 0.23 0.00 0.00 176.35 176.15 2df7 s VAL 295 N -1.01 0.55 -0.32 -1.59 1.01 -1.26 -1.36 120.40 116.41 2df7 s VAL 295 Ca 0.16 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 2df7 s VAL 295 Cb -0.12 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2df7 s VAL 295 CO 0.06 0.23 0.11 -0.63 0.00 0.00 0.00 175.10 174.87 2df7 s ILE 296 N 1.89 4.03 0.56 2.22 1.09 0.06 -5.01 121.20 126.05 2df7 s ILE 296 Ca 0.04 -0.86 -0.15 0.00 -1.10 0.00 0.00 60.65 58.58 2df7 s ILE 296 Cb -0.13 -3.18 -0.06 0.00 -1.06 0.00 0.00 42.46 38.04 2df7 s ILE 296 CO -0.06 -0.06 1.01 -2.16 -0.10 0.00 0.00 174.94 173.57 2df7 s PRO 297 N 1.48 3.70 0.21 2.79 0.04 -1.26 -1.88 135.00 140.08 2df7 s PRO 297 Ca 0.01 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 2df7 s PRO 297 Cb -0.18 -2.10 0.27 0.00 0.04 0.00 0.00 34.50 32.53 2df7 s PRO 297 CO 0.03 -0.48 1.69 1.15 0.04 0.00 0.00 177.00 179.44 2df7 h THR 298 N 0.55 0.60 -0.00 1.26 2.02 -1.93 -2.45 112.91 112.97 2df7 h THR 298 Ca -0.46 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2df7 h THR 298 Cb 1.19 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2df7 h THR 298 CO 0.60 0.04 0.04 -0.55 0.37 0.00 0.00 175.52 176.02 2df7 h ASN 299 N 0.20 0.00 1.57 4.18 -1.07 -1.96 -0.51 115.58 117.99 2df7 h ASN 299 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.67 2df7 h ASN 299 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 2df7 h ASN 299 CO -0.43 0.00 -0.26 -0.08 0.07 0.00 0.00 177.43 176.73 2df7 h GLU 300 N 0.00 0.00 -5.95 4.14 4.81 -1.83 -3.43 114.58 112.33 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 0.09 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.35 2df7 h GLU 300 CO -0.00 0.00 0.55 0.42 -0.73 0.00 0.00 179.01 179.25 2df7 s ILE 301 N -3.21 4.44 -0.58 2.32 1.01 -0.20 -4.87 121.20 120.10 2df7 s ILE 301 Ca 0.06 0.44 0.24 0.00 0.00 0.00 0.00 60.65 61.39 2df7 s ILE 301 Cb 0.08 -4.49 0.01 0.00 0.01 0.00 0.00 42.46 38.08 2df7 s ILE 301 CO 0.68 -0.99 1.22 0.71 0.00 0.00 0.00 174.94 176.57 2df7 h THR 302 N 6.04 0.00 -2.90 2.92 1.35 -1.84 -3.47 112.91 115.00 2df7 h THR 302 Ca -0.25 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 65.03 2df7 h THR 302 Cb 1.08 1.06 -0.13 0.00 -1.73 0.00 0.00 68.15 68.42 2df7 h THR 302 CO 1.06 0.00 0.16 0.00 -0.25 0.00 0.00 175.52 176.49 2df7 s GLN 303 N -3.20 1.21 0.23 4.72 -2.07 -1.26 -4.88 119.66 114.41 2df7 s GLN 303 Ca 0.05 -0.39 -0.31 0.00 -1.82 0.00 0.00 55.36 52.89 2df7 s GLN 303 Cb 0.13 0.56 -0.14 0.00 -1.09 0.00 0.00 33.01 32.46 2df7 s GLN 303 CO 0.75 -0.50 1.20 -2.30 -1.32 0.00 0.00 175.29 173.11 2df7 n PRO 304 N -0.14 1.52 -3.25 9.60 -0.02 -1.26 -4.91 135.00 136.54 2df7 n PRO 304 Ca -0.17 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2df7 n PRO 304 Cb 0.63 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 2df7 n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2df7 s ILE 305 N -0.45 5.08 0.00 4.25 -1.09 -0.20 -3.16 121.20 125.62 2df7 s ILE 305 Ca 0.67 1.10 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2df7 s ILE 305 Cb -0.74 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.27 2df7 s ILE 305 CO 0.54 0.36 0.36 0.35 -1.23 0.00 0.00 174.94 175.32 2df7 n THR 306 N 3.30 0.00 -3.46 2.92 -2.24 0.28 -2.04 114.28 113.03 2df7 n THR 306 Ca -0.07 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2df7 n THR 306 Cb 0.51 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.98 2df7 n THR 306 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2df7 s SER 307 N -0.01 -0.50 -0.01 3.42 1.04 -1.04 -2.50 113.70 114.09 2df7 s SER 307 Ca 0.00 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.53 2df7 s SER 307 Cb 0.00 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2df7 s SER 307 CO 0.00 -0.79 -0.07 -0.51 0.98 0.00 0.00 173.24 172.85 2df7 s ILE 308 N -3.19 0.62 0.02 -1.02 2.07 0.26 -0.00 121.20 119.96 2df7 s ILE 308 Ca 0.01 -0.30 -0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2df7 s ILE 308 Cb -0.01 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 2df7 s ILE 308 CO -0.09 0.19 0.04 -1.59 -1.91 0.00 0.00 174.94 171.58 2df7 s LYS 309 N 0.05 0.44 -0.11 3.50 -2.85 -0.54 -0.57 119.74 119.67 2df7 s LYS 309 Ca -0.00 -0.63 0.03 0.00 -1.00 0.00 0.00 55.97 54.36 2df7 s LYS 309 Cb -0.06 0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2df7 s LYS 309 CO -0.00 -0.09 -0.20 -1.17 0.10 0.00 0.00 175.35 173.99 2df7 s LEU 310 N -1.71 2.33 -0.08 2.77 2.96 -1.03 -0.97 118.68 122.95 2df7 s LEU 310 Ca -0.11 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2df7 s LEU 310 Cb -0.06 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2df7 s LEU 310 CO -0.02 0.17 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.48 2df7 s GLU 311 N 0.28 2.91 -0.08 1.98 2.02 0.47 -1.39 118.70 124.90 2df7 s GLU 311 Ca -0.14 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.27 2df7 s GLU 311 Cb -0.17 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.49 2df7 s GLU 311 CO 0.07 0.52 -0.18 0.42 0.02 0.00 0.00 175.26 176.11 2df7 s ILE 312 N -0.43 1.54 -0.21 -1.63 1.01 0.25 -1.10 121.20 120.64 2df7 s ILE 312 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2df7 s ILE 312 Cb -0.12 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.99 2df7 s ILE 312 CO 0.02 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.64 2df7 s VAL 313 N 0.45 3.10 -0.15 2.92 1.01 0.22 -0.72 120.40 127.23 2df7 s VAL 313 Ca -0.15 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 2df7 s VAL 313 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2df7 s VAL 313 CO 0.06 0.45 0.05 -0.89 0.00 0.00 0.00 175.10 174.77 2df7 s THR 314 N 1.38 4.72 0.02 3.92 2.01 -0.23 -0.97 115.64 126.50 2df7 s THR 314 Ca 0.05 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 2df7 s THR 314 Cb -0.14 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.29 2df7 s THR 314 CO -0.05 0.53 0.13 -0.94 -0.69 0.00 0.00 174.62 173.60 2df7 s SER 315 N -0.17 0.09 -0.28 3.53 1.04 -0.49 -0.63 113.70 116.79 2df7 s SER 315 Ca 0.07 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.14 2df7 s SER 315 Cb -0.12 0.23 0.08 0.00 0.10 0.00 0.00 66.02 66.31 2df7 s SER 315 CO 0.01 -0.47 -0.00 -0.75 0.98 0.00 0.00 173.24 173.01 2df7 s LYS 316 N -2.12 1.49 0.02 4.02 2.20 -1.26 -0.29 119.74 123.80 2df7 s LYS 316 Ca -0.09 -1.29 -0.04 0.00 -0.36 0.00 0.00 55.97 54.19 2df7 s LYS 316 Cb -0.04 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 2df7 s LYS 316 CO -0.02 -0.76 1.08 0.66 -0.36 0.00 0.00 175.35 175.95 2df7 h SER 317 N 7.86 -0.30 -2.55 1.43 4.64 -1.95 -2.77 113.55 119.91 2df7 h SER 317 Ca -0.13 0.05 -0.79 0.00 -0.47 0.00 0.00 61.79 60.44 2df7 h SER 317 Cb 1.04 0.13 -0.29 0.00 -0.31 0.00 0.00 62.40 62.98 2df7 h SER 317 CO 0.46 -0.03 0.79 0.61 -0.87 0.00 0.00 176.83 177.78 2df7 n GLY 318 N -1.04 5.63 3.81 -0.77 0.00 -1.26 -4.98 105.19 106.59 2df7 n GLY 318 Ca 0.00 -2.64 -0.23 0.00 0.00 0.00 0.00 46.02 43.15 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 -1.70 2.27 -0.10 -0.02 0.00 -1.05 -5.11 107.32 101.61 2df7 s GLY 319 Ca 0.36 -1.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.00 2df7 s GLY 319 CO -0.02 -1.83 0.42 1.20 0.00 0.00 0.00 173.10 172.87 2df7 s GLN 320 N -4.04 0.62 -0.17 2.90 -0.21 -1.26 -5.04 119.66 112.46 2df7 s GLN 320 Ca 0.43 0.31 -0.24 0.00 0.02 0.00 0.00 55.36 55.88 2df7 s GLN 320 Cb 0.00 0.29 -0.11 0.00 1.00 0.00 0.00 33.01 34.20 2df7 s GLN 320 CO 0.24 -0.13 0.75 0.00 -2.12 0.00 0.00 175.29 174.03 2df7 n ALA 321 N 2.12 -1.22 0.00 6.09 0.00 -1.26 -1.46 120.51 124.78 2df7 n ALA 321 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2df7 n ALA 321 Cb 0.57 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.66 3.08 3.70 0.00 0.00 -1.26 -5.05 105.19 107.33 2df7 n GLY 322 Ca 0.14 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 0.31 2.19 -4.87 1.61 10.43 -0.53 -4.75 116.55 120.94 2df7 n ASP 323 Ca 0.00 0.96 -0.36 0.00 2.57 0.00 0.00 54.79 57.96 2df7 n ASP 323 Cb 0.00 -1.52 -0.06 0.00 1.84 0.00 0.00 41.12 41.39 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 2df7 s GLN 324 N -2.73 3.60 -0.13 -1.24 2.00 -1.26 -0.50 119.66 119.40 2df7 s GLN 324 Ca 0.71 0.01 0.00 0.00 -2.00 0.00 0.00 55.36 54.07 2df7 s GLN 324 Cb -0.44 -3.15 -0.01 0.00 0.80 0.00 0.00 33.01 30.20 2df7 s GLN 324 CO 0.50 0.71 -0.14 -1.64 -0.50 0.00 0.00 175.29 174.22 2df7 s MET 325 N -1.32 3.35 0.04 1.67 -1.94 0.27 -4.84 119.30 116.53 2df7 s MET 325 Ca 0.22 -0.70 -0.27 0.00 -1.71 0.00 0.00 55.69 53.23 2df7 s MET 325 Cb -0.13 -2.61 0.07 0.00 2.01 0.00 0.00 34.83 34.17 2df7 s MET 325 CO 0.11 0.22 0.64 -1.54 -0.01 0.00 0.00 175.02 174.44 2df7 s SER 326 N 0.33 -0.61 0.11 3.03 1.04 -1.26 -0.23 113.70 116.10 2df7 s SER 326 Ca -0.11 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 56.46 2df7 s SER 326 Cb -0.16 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.60 2df7 s SER 326 CO 0.06 -0.77 0.83 -1.66 0.98 0.00 0.00 173.24 172.68 2df7 s TRP 327 N -2.33 -0.30 0.04 5.02 1.48 -0.60 -4.52 118.94 117.74 2df7 s TRP 327 Ca -0.06 0.06 0.07 0.00 -1.06 0.00 0.00 56.10 55.11 2df7 s TRP 327 Cb -0.00 0.59 -0.02 0.00 -1.16 0.00 0.00 33.47 32.88 2df7 s TRP 327 CO -0.00 -0.78 -0.19 -1.54 -4.06 0.00 0.00 176.95 170.38 2df7 s SER 328 N -2.73 2.26 0.08 -2.66 1.04 0.55 -0.48 113.70 111.77 2df7 s SER 328 Ca 0.07 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2df7 s SER 328 Cb -0.02 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2df7 s SER 328 CO -0.04 0.13 -0.08 0.00 0.98 0.00 0.00 173.24 174.23 2df7 s ALA 329 N -0.79 0.87 -0.11 5.32 0.00 -0.34 -0.74 121.76 125.97 2df7 s ALA 329 Ca 0.06 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2df7 s ALA 329 Cb -0.08 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2df7 s ALA 329 CO 0.02 -0.11 0.27 -1.12 0.00 0.00 0.00 175.76 174.82 2df7 s SER 330 N -2.37 -0.29 0.00 0.00 0.01 -0.76 -0.52 113.70 109.76 2df7 s SER 330 Ca 0.03 0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2df7 s SER 330 Cb -0.02 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2df7 s SER 330 CO -0.02 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2df7 n GLY 331 N 3.35 1.93 3.08 3.44 0.00 0.14 -0.95 105.19 116.17 2df7 n GLY 331 Ca -0.17 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 1.02 0.22 1.61 0.01 -1.16 -1.68 113.70 113.72 2df7 s SER 332 Ca 0.00 -0.52 0.10 0.00 1.31 0.00 0.00 55.95 56.83 2df7 s SER 332 Cb 0.00 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 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 -1.48 2.53 -0.10 2.44 1.43 0.63 -2.41 118.68 121.71 2df7 s LEU 333 Ca -0.07 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.07 2df7 s LEU 333 Cb -0.09 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.24 2df7 s LEU 333 CO 0.01 -0.04 -0.12 0.00 0.23 0.00 0.00 176.35 176.43 2df7 s ALA 334 N -2.47 1.50 -0.27 4.21 0.00 -0.28 -1.17 121.76 123.28 2df7 s ALA 334 Ca 0.23 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 2df7 s ALA 334 Cb -0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2df7 s ALA 334 CO 0.10 -0.14 0.06 0.08 0.00 0.00 0.00 175.76 175.86 2df7 s VAL 335 N 1.12 3.98 -0.25 0.00 1.01 0.57 -1.41 120.40 125.42 2df7 s VAL 335 Ca -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2df7 s VAL 335 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2df7 s VAL 335 CO -0.03 0.21 0.06 -0.89 0.00 0.00 0.00 175.10 174.45 2df7 s THR 336 N 1.53 4.24 -0.44 3.92 2.01 0.14 -0.24 115.64 126.81 2df7 s THR 336 Ca 0.04 -0.20 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 2df7 s THR 336 Cb -0.16 -2.98 0.04 0.00 0.01 0.00 0.00 72.50 69.41 2df7 s THR 336 CO 0.02 0.35 0.35 -0.63 -0.69 0.00 0.00 174.62 174.02 2df7 s ILE 337 N 1.58 5.23 0.06 1.82 -1.09 0.00 -0.65 121.20 128.15 2df7 s ILE 337 Ca 0.06 -0.80 -0.32 0.00 -2.23 0.00 0.00 60.65 57.36 2df7 s ILE 337 Cb -0.15 -4.02 -0.11 0.00 -1.58 0.00 0.00 42.46 36.60 2df7 s ILE 337 CO 0.03 -0.44 1.85 1.41 -1.23 0.00 0.00 174.94 176.56 2df7 n HIS 338 N 5.23 2.50 -1.00 3.97 8.25 -1.03 -0.96 115.22 132.17 2df7 n HIS 338 Ca -0.11 -0.12 -0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2df7 n HIS 338 Cb 0.46 -2.71 -0.00 0.00 1.12 0.00 0.00 29.99 28.85 2df7 n HIS 338 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df7 n GLY 339 N 4.25 0.20 0.26 -1.41 0.00 -0.90 -4.56 105.19 103.03 2df7 n GLY 339 Ca 0.19 -0.00 0.07 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 0.06 -1.36 -0.02 0.00 -1.01 -1.77 103.07 98.98 2df7 h GLY 340 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2df7 h GLY 340 CO 0.00 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.27 2df7 n ASN 341 N -4.50 2.17 -4.67 0.19 3.02 0.49 -4.05 115.26 107.91 2df7 n ASN 341 Ca -0.02 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2df7 n ASN 341 Cb 0.11 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.58 2.48 -0.22 3.10 5.04 -0.67 -4.88 117.35 120.63 2df7 s TYR 342 Ca 0.31 0.63 -0.39 0.00 -2.44 0.00 0.00 57.07 55.18 2df7 s TYR 342 Cb 0.17 -3.71 -0.15 0.00 0.35 0.00 0.00 41.96 38.62 2df7 s TYR 342 CO 0.23 -2.74 1.74 -2.30 -1.34 0.00 0.00 175.55 171.14 2df7 n PRO 343 N 6.59 1.33 0.00 4.97 -0.02 -1.26 -0.14 135.00 146.47 2df7 n PRO 343 Ca 0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2df7 n PRO 343 Cb 0.44 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.11 3.10 0.25 -1.23 0.00 0.81 -4.88 105.19 107.35 2df7 n GLY 344 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.64 0.00 4.61 0.00 -0.73 -2.18 119.26 121.60 2df7 h ALA 345 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2df7 h ALA 345 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2df7 h ALA 345 CO 0.00 0.67 -0.56 1.28 0.00 0.00 0.00 179.25 180.64 2df7 n LEU 346 N -4.03 0.39 -4.29 0.00 4.77 -1.26 -4.92 117.00 107.66 2df7 n LEU 346 Ca -0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 2df7 n LEU 346 Cb 0.56 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2df7 n LEU 346 CO 0.48 0.06 -0.50 0.00 -1.33 0.00 0.00 177.39 176.10 2df7 s ARG 347 N -1.56 1.15 0.18 3.23 1.70 -1.26 -4.35 118.95 118.04 2df7 s ARG 347 Ca 0.00 -1.23 -0.02 0.00 -0.47 0.00 0.00 55.73 54.01 2df7 s ARG 347 Cb 0.00 -1.32 0.04 0.00 -0.57 0.00 0.00 34.95 33.10 2df7 s ARG 347 CO 0.00 0.29 0.25 -0.35 -1.08 0.00 0.00 175.30 174.41 2df7 n PRO 348 N 0.82 0.01 -3.89 3.89 -0.04 -1.26 -0.14 135.00 134.40 2df7 n PRO 348 Ca -0.17 -0.48 -0.13 0.00 -0.04 0.00 0.00 63.50 62.68 2df7 n PRO 348 Cb 0.55 -0.23 -0.14 0.00 -0.04 0.00 0.00 33.50 33.64 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -1.16 0.03 -0.16 0.52 1.01 -0.62 -4.36 120.40 115.66 2df7 s VAL 349 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2df7 s VAL 349 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 36.38 36.33 2df7 s VAL 349 CO 0.10 0.02 -0.14 -0.89 0.00 0.00 0.00 175.10 174.19 2df7 s THR 350 N 0.09 2.74 -0.14 3.92 2.01 -0.50 -0.26 115.64 123.51 2df7 s THR 350 Ca -0.01 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2df7 s THR 350 Cb -0.01 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2df7 s THR 350 CO -0.00 0.51 0.01 -0.76 -0.69 0.00 0.00 174.62 173.69 2df7 s LEU 351 N 0.85 3.59 -0.24 4.42 1.43 0.25 -0.92 118.68 128.06 2df7 s LEU 351 Ca -0.04 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 351 Cb -0.15 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.26 2df7 s LEU 351 CO -0.00 0.26 -0.11 -0.69 0.23 0.00 0.00 176.35 176.03 2df7 s VAL 352 N -0.16 1.99 0.00 -1.59 1.01 -0.55 -1.54 120.40 119.56 2df7 s VAL 352 Ca 0.05 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.66 2df7 s VAL 352 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2df7 s VAL 352 CO 0.02 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.13 2df7 s ALA 353 N 1.21 3.08 0.06 5.51 0.00 0.42 -0.63 121.76 131.41 2df7 s ALA 353 Ca -0.06 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2df7 s ALA 353 Cb -0.18 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2df7 s ALA 353 CO -0.07 0.62 -0.13 1.52 0.00 0.00 0.00 175.76 177.70 2df7 s TYR 354 N -1.02 1.11 0.06 0.00 -0.85 -0.77 -1.04 117.35 114.86 2df7 s TYR 354 Ca 0.18 -0.46 -0.13 0.00 -0.52 0.00 0.00 57.07 56.13 2df7 s TYR 354 Cb -0.11 -0.63 0.02 0.00 0.38 0.00 0.00 41.96 41.62 2df7 s TYR 354 CO 0.08 0.03 0.31 -1.83 -1.52 0.00 0.00 175.55 172.62 2df7 s GLU 355 N -1.66 0.86 -1.30 -3.49 -1.05 -0.73 -1.64 118.70 109.69 2df7 s GLU 355 Ca -0.03 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 2df7 s GLU 355 Cb -0.10 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2df7 s GLU 355 CO 0.02 -0.29 0.00 0.54 0.95 0.00 0.00 175.26 176.48 2df7 n ARG 356 N 0.34 -0.95 -3.24 -4.83 5.12 -0.96 -1.62 116.66 110.52 2df7 n ARG 356 Ca -0.18 0.86 -0.39 0.00 -1.93 0.00 0.00 57.85 56.21 2df7 n ARG 356 Cb 0.61 -4.96 -0.06 0.00 -1.16 0.00 0.00 32.46 26.89 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 4.95 0.16 1.55 1.01 -0.70 -3.11 120.40 121.72 2df7 s VAL 357 Ca 0.00 1.18 -0.34 0.00 0.00 0.00 0.00 61.98 62.82 2df7 s VAL 357 Cb 0.00 -3.90 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 2df7 s VAL 357 CO 0.00 0.42 1.36 0.00 0.00 0.00 0.00 175.10 176.88 2df7 n ALA 358 N 2.74 0.03 -1.73 5.51 0.00 -1.26 -4.18 120.51 121.62 2df7 n ALA 358 Ca -0.08 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 2df7 n ALA 358 Cb 0.51 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 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 2.30 1.94 -0.67 0.00 -1.04 -1.26 -1.81 114.28 113.74 2df7 n THR 359 Ca 0.16 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2df7 n THR 359 Cb 0.25 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 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 0.74 1.02 3.80 3.41 0.00 -0.28 -4.98 105.19 108.91 2df7 n GLY 360 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.05 4.18 -0.22 1.61 0.01 -0.75 -4.72 113.70 110.76 2df7 s SER 361 Ca 0.00 1.18 -0.06 0.00 1.31 0.00 0.00 55.95 58.38 2df7 s SER 361 Cb 0.00 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 2df7 s SER 361 CO 0.00 -2.15 0.02 -0.69 0.41 0.00 0.00 173.24 170.83 2df7 s VAL 362 N -3.21 4.04 -0.35 3.43 1.01 -1.26 -1.23 120.40 122.84 2df7 s VAL 362 Ca 0.62 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2df7 s VAL 362 Cb -0.14 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2df7 s VAL 362 CO 0.54 0.39 0.26 -0.69 0.00 0.00 0.00 175.10 175.60 2df7 s VAL 363 N 1.29 5.27 -0.19 2.92 1.01 0.56 -1.36 120.40 129.90 2df7 s VAL 363 Ca 0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 2df7 s VAL 363 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2df7 s VAL 363 CO 0.02 -0.05 0.35 -0.89 0.00 0.00 0.00 175.10 174.53 2df7 s THR 364 N 1.76 5.24 -0.12 3.92 2.01 0.72 -0.46 115.64 128.72 2df7 s THR 364 Ca 0.07 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 2df7 s THR 364 Cb -0.17 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2df7 s THR 364 CO 0.11 0.30 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.55 2df7 s VAL 365 N 1.00 3.40 -0.11 3.82 1.01 -0.01 -1.98 120.40 127.54 2df7 s VAL 365 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2df7 s VAL 365 Cb -0.14 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.86 2df7 s VAL 365 CO 0.07 0.53 0.22 0.00 0.00 0.00 0.00 175.10 175.92 2df7 s ALA 366 N 0.06 -0.40 0.36 5.51 0.00 -0.84 -1.02 121.76 125.43 2df7 s ALA 366 Ca -0.03 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 2df7 s ALA 366 Cb -0.14 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.16 2df7 s ALA 366 CO 0.04 -0.52 0.68 0.20 0.00 0.00 0.00 175.76 176.15 2df7 s GLY 367 N 2.14 0.72 -0.02 0.00 0.00 -0.33 -0.63 107.32 109.20 2df7 s GLY 367 Ca -0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2df7 s GLY 367 CO -0.07 -0.53 -0.08 0.14 0.00 0.00 0.00 173.10 172.55 2df7 s VAL 368 N -2.67 0.71 -0.09 1.40 1.01 -0.35 -0.69 120.40 119.72 2df7 s VAL 368 Ca 0.20 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2df7 s VAL 368 Cb -0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.72 2df7 s VAL 368 CO 0.14 0.22 -0.24 -0.44 0.00 0.00 0.00 175.10 174.78 2df7 s SER 369 N 0.06 3.06 -0.11 3.32 0.01 0.01 -2.00 113.70 118.05 2df7 s SER 369 Ca -0.01 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.73 2df7 s SER 369 Cb -0.07 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 2df7 s SER 369 CO 0.00 0.19 -0.17 0.20 0.41 0.00 0.00 173.24 173.87 2df7 s ASN 370 N 0.18 3.68 0.13 2.44 0.01 -0.01 -0.35 114.94 121.02 2df7 s ASN 370 Ca -0.14 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.66 2df7 s ASN 370 Cb -0.17 -1.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 2df7 s ASN 370 CO 0.07 0.18 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.37 2df7 s PHE 371 N 0.25 1.26 -0.21 2.20 0.40 -0.25 0.64 117.98 122.27 2df7 s PHE 371 Ca -0.12 -0.69 -0.09 0.00 -0.60 0.00 0.00 56.93 55.44 2df7 s PHE 371 Cb -0.16 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 2df7 s PHE 371 CO 0.06 0.09 0.11 -1.21 0.70 0.00 0.00 175.22 174.97 2df7 s GLU 372 N -3.31 4.06 0.09 0.44 2.02 -0.28 -1.80 118.70 119.92 2df7 s GLU 372 Ca 0.13 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.85 2df7 s GLU 372 Cb -0.00 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 2df7 s GLU 372 CO 0.01 0.21 -0.08 -0.51 0.02 0.00 0.00 175.26 174.91 2df7 s LEU 373 N 0.59 2.41 -0.17 1.80 1.43 -0.06 -1.27 118.68 123.41 2df7 s LEU 373 Ca 0.06 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2df7 s LEU 373 Cb -0.12 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 45.92 2df7 s LEU 373 CO 0.01 -0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 175.44 2df7 s ILE 374 N -2.61 1.99 0.75 -0.59 1.01 -0.63 -1.37 121.20 119.75 2df7 s ILE 374 Ca 0.04 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2df7 s ILE 374 Cb -0.02 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.71 2df7 s ILE 374 CO -0.01 0.53 1.18 -2.16 0.00 0.00 0.00 174.94 174.48 2df7 s PRO 375 N 1.25 2.03 1.03 2.79 0.04 -1.26 -1.28 135.00 139.59 2df7 s PRO 375 Ca 0.03 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2df7 s PRO 375 Cb -0.13 -1.83 0.21 0.00 0.04 0.00 0.00 34.50 32.79 2df7 s PRO 375 CO -0.11 -1.90 1.18 0.54 0.04 0.00 0.00 177.00 176.75 2df7 s ASN 376 N -2.24 2.46 0.21 6.66 2.20 -0.28 -4.38 114.94 119.57 2df7 s ASN 376 Ca 0.72 0.66 -0.09 0.00 -0.94 0.00 0.00 52.86 53.21 2df7 s ASN 376 Cb -0.27 -0.97 0.30 0.00 -2.00 0.00 0.00 41.25 38.31 2df7 s ASN 376 CO 0.47 -3.17 1.76 -0.65 -2.94 0.00 0.00 177.10 172.57 2df7 h PRO 377 N -1.93 0.47 -0.21 3.55 0.11 -1.96 0.12 132.00 132.15 2df7 h PRO 377 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2df7 h PRO 377 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2df7 h PRO 377 CO 0.45 0.31 0.03 0.93 -0.21 0.00 0.00 178.00 179.51 2df7 h GLU 378 N 0.48 0.35 0.00 1.05 4.39 -1.94 -3.05 114.58 115.86 2df7 h GLU 378 Ca 0.32 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 2df7 h GLU 378 Cb 0.37 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2df7 h GLU 378 CO -0.29 0.50 -0.34 1.25 -1.16 0.00 0.00 179.01 178.97 2df7 h LEU 379 N 0.15 0.00 -2.47 1.33 5.85 -1.79 -2.58 115.31 115.80 2df7 h LEU 379 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2df7 h LEU 379 Cb 0.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2df7 h LEU 379 CO 0.00 0.34 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 2df7 h ALA 380 N 1.66 1.53 0.00 1.25 0.00 -0.64 0.33 119.26 123.39 2df7 h ALA 380 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2df7 h ALA 380 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2df7 h ALA 380 CO 0.04 -0.01 -0.03 0.87 0.00 0.00 0.00 179.25 180.13 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.49 -3.27 116.57 113.38 2df7 h LYS 381 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2df7 h LYS 381 CO -0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 2df7 n ASN 382 N -3.20 0.50 -4.22 0.86 3.02 -0.07 -5.00 115.26 107.14 2df7 n ASN 382 Ca -0.01 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.36 2df7 n ASN 382 Cb 0.21 0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.38 3.66 0.35 3.41 1.43 -0.18 -5.09 118.68 121.89 2df7 s LEU 383 Ca 0.00 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 2df7 s LEU 383 Cb 0.00 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 2df7 s LEU 383 CO 0.00 -0.20 1.03 0.68 0.23 0.00 0.00 176.35 178.09 2df7 s VAL 384 N 1.34 3.78 0.11 -1.59 -7.23 -1.26 -4.74 120.40 110.81 2df7 s VAL 384 Ca -0.01 1.51 0.10 0.00 -1.81 0.00 0.00 61.98 61.77 2df7 s VAL 384 Cb -0.18 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2df7 s VAL 384 CO -0.01 0.15 -0.26 0.42 -0.31 0.00 0.00 175.10 175.09 2df7 s THR 385 N -1.50 2.15 0.22 5.32 -4.23 -1.26 -4.72 115.64 111.62 2df7 s THR 385 Ca 0.52 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2df7 s THR 385 Cb -0.24 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2df7 s THR 385 CO 0.30 0.10 0.23 -1.61 -0.54 0.00 0.00 174.62 173.11 2df7 s GLU 386 N -1.92 1.32 0.36 3.99 2.02 -0.09 -4.70 118.70 119.67 2df7 s GLU 386 Ca 0.12 -1.55 0.19 0.00 0.02 0.00 0.00 54.97 53.75 2df7 s GLU 386 Cb -0.10 0.33 0.21 0.00 0.10 0.00 0.00 34.13 34.66 2df7 s GLU 386 CO 0.05 -0.47 1.53 1.88 0.02 0.00 0.00 175.26 178.27 2df7 h TYR 387 N 2.50 0.00 0.00 1.61 -1.99 -1.85 0.29 116.97 117.54 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 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.43 0.27 0.00 0.41 -0.00 0.00 0.00 178.16 179.27 2df7 n GLY 388 N 1.15 -0.18 2.69 3.88 0.00 -1.26 -4.81 105.19 106.67 2df7 n GLY 388 Ca 0.03 -1.30 -0.47 0.00 0.00 0.00 0.00 46.02 44.29 2df7 n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2df7 n ARG 389 N 1.23 0.00 -2.73 1.61 3.00 -1.26 -4.91 116.66 113.60 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 2df7 n ARG 389 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 32.46 31.30 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2df7 s PHE 390 N 0.67 3.59 -0.40 -0.14 5.36 -1.26 -4.98 117.98 120.83 2df7 s PHE 390 Ca 0.72 1.61 0.03 0.00 -0.96 0.00 0.00 56.93 58.32 2df7 s PHE 390 Cb -1.01 -3.12 0.16 0.00 -0.34 0.00 0.00 43.02 38.71 2df7 s PHE 390 CO 0.49 -0.10 0.29 0.34 -1.46 0.00 0.00 175.22 174.79 2df7 s ASP 391 N 1.04 2.09 0.30 6.13 -1.08 -1.26 -5.04 116.67 118.85 2df7 s ASP 391 Ca 0.49 -2.76 0.10 0.00 -0.52 0.00 0.00 52.55 49.86 2df7 s ASP 391 Cb -0.20 -0.46 0.93 0.00 -1.46 0.00 0.00 42.92 41.73 2df7 s ASP 391 CO 0.23 -0.22 1.37 -0.81 0.52 0.00 0.00 175.17 176.26 2df7 n PRO 392 N 3.27 -0.06 -0.31 4.34 -0.04 -1.26 -1.68 135.00 139.26 2df7 n PRO 392 Ca 0.23 1.26 0.07 0.00 -0.04 0.00 0.00 63.50 65.02 2df7 n PRO 392 Cb 0.43 -2.12 0.22 0.00 -0.04 0.00 0.00 33.50 31.99 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.33 3.01 0.29 0.55 0.00 -1.26 -4.62 105.19 101.83 2df7 n GLY 393 Ca 0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 2.48 0.92 -0.29 4.61 0.00 -1.71 -1.93 119.26 123.33 2df7 h ALA 394 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2df7 h ALA 394 Cb 1.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2df7 h ALA 394 CO 0.08 0.43 -0.49 1.98 0.00 0.00 0.00 179.25 181.25 2df7 h MET 395 N 0.99 0.85 -0.69 0.00 -1.53 -1.79 -1.73 114.93 111.03 2df7 h MET 395 Ca 0.25 -0.52 -0.02 0.00 -3.44 0.00 0.00 59.70 55.97 2df7 h MET 395 Cb 0.04 0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2df7 h MET 395 CO -0.04 1.16 0.35 -0.91 0.14 0.00 0.00 176.91 177.61 2df7 h ASN 396 N 0.63 0.88 -0.44 1.39 2.35 -1.83 0.37 115.58 118.93 2df7 h ASN 396 Ca 0.02 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 2df7 h ASN 396 Cb 1.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2df7 h ASN 396 CO 0.11 0.73 -0.20 0.22 -1.65 0.00 0.00 177.43 176.65 2df7 h TYR 397 N 0.98 1.08 -0.18 1.19 3.20 -1.24 0.19 116.97 122.19 2df7 h TYR 397 Ca 0.24 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2df7 h TYR 397 Cb 0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2df7 h TYR 397 CO 0.01 1.05 0.04 1.15 -1.64 0.00 0.00 178.16 178.77 2df7 h THR 398 N 0.83 1.21 -0.92 1.81 2.02 -0.42 -0.64 112.91 116.79 2df7 h THR 398 Ca 0.11 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2df7 h THR 398 Cb 0.76 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 2df7 h THR 398 CO 0.06 0.21 0.61 0.11 0.37 0.00 0.00 175.52 176.88 2df7 h LYS 399 N 0.09 1.20 -0.17 6.66 1.57 -0.82 0.43 116.57 125.52 2df7 h LYS 399 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2df7 h LYS 399 Cb 0.28 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2df7 h LYS 399 CO 0.00 0.79 0.04 1.25 -0.57 0.00 0.00 179.45 180.96 2df7 h LEU 400 N 1.23 0.26 0.10 2.94 5.85 -0.67 -0.68 115.31 124.35 2df7 h LEU 400 Ca 0.35 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2df7 h LEU 400 Cb -0.11 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2df7 h LEU 400 CO -0.08 0.44 -0.05 0.40 -0.34 0.00 0.00 178.44 178.81 2df7 h ILE 401 N 0.08 0.90 -0.24 4.05 1.08 -0.73 -2.12 117.51 120.53 2df7 h ILE 401 Ca 0.05 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2df7 h ILE 401 Cb 0.28 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2df7 h ILE 401 CO 0.00 0.00 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.33 2df7 h LEU 402 N -0.14 0.35 -1.12 1.44 3.38 -0.89 -1.72 115.31 116.60 2df7 h LEU 402 Ca -0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2df7 h LEU 402 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2df7 h LEU 402 CO 0.02 0.45 -0.32 0.77 0.09 0.00 0.00 178.44 179.46 2df7 h SER 403 N 0.35 0.00 -0.55 -0.43 4.64 -0.86 -2.23 113.55 114.47 2df7 h SER 403 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2df7 h SER 403 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2df7 h SER 403 CO 0.01 0.32 0.00 -0.62 -0.87 0.00 0.00 176.83 175.67 2df7 n GLU 404 N -3.57 3.64 -0.26 4.77 -0.58 -0.82 -4.62 120.64 119.20 2df7 n GLU 404 Ca -0.01 -2.55 0.05 0.00 -0.42 0.00 0.00 57.16 54.23 2df7 n GLU 404 Cb 0.45 -1.91 0.15 0.00 -0.57 0.00 0.00 31.44 29.57 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 3.55 0.07 -0.44 3.49 2.43 -0.69 0.16 114.38 122.95 2df7 h ARG 405 Ca 0.00 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2df7 h ARG 405 Cb 1.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2df7 h ARG 405 CO 0.26 0.05 -0.28 0.93 -1.51 0.00 0.00 179.97 179.43 2df7 h GLU 406 N 0.08 0.96 -0.27 0.20 3.07 -1.84 0.18 114.58 116.95 2df7 h GLU 406 Ca 0.41 -0.44 -0.13 0.00 -0.50 0.00 0.00 59.36 58.70 2df7 h GLU 406 Cb 0.72 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2df7 h GLU 406 CO -0.70 1.11 -0.36 -0.09 -1.40 0.00 0.00 179.01 177.57 2df7 h ARG 407 N 0.82 0.62 0.00 2.33 2.43 -1.70 -2.92 114.38 115.95 2df7 h ARG 407 Ca 0.09 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2df7 h ARG 407 Cb 0.86 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2df7 h ARG 407 CO 0.08 0.88 -0.35 1.28 -1.51 0.00 0.00 179.97 180.35 2df7 n LEU 408 N -4.05 0.36 -1.85 3.80 4.77 0.49 -4.97 117.00 115.55 2df7 n LEU 408 Ca -0.01 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 2df7 n LEU 408 Cb 0.50 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2df7 n LEU 408 CO 0.45 0.08 -0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2df7 n GLY 409 N 1.49 -0.02 3.59 -0.72 0.00 -0.03 -4.97 105.19 104.53 2df7 n GLY 409 Ca 0.06 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -2.90 4.39 0.35 -0.61 1.09 -0.71 -5.01 121.20 117.80 2df7 s ILE 410 Ca 0.17 1.10 0.04 0.00 -1.10 0.00 0.00 60.65 60.87 2df7 s ILE 410 Cb -0.08 -4.49 -0.01 0.00 -1.06 0.00 0.00 42.46 36.82 2df7 s ILE 410 CO 0.21 -0.82 0.51 -0.54 -0.10 0.00 0.00 174.94 174.20 2df7 s LYS 411 N 3.98 3.20 -0.03 2.79 1.02 -1.26 -4.86 119.74 124.58 2df7 s LYS 411 Ca 0.42 -0.76 0.21 0.00 0.02 0.00 0.00 55.97 55.86 2df7 s LYS 411 Cb -0.09 -2.75 -0.28 0.00 -0.52 0.00 0.00 37.83 34.18 2df7 s LYS 411 CO 0.26 0.05 0.48 0.25 -0.92 0.00 0.00 175.35 175.48 2df7 n THR 412 N -1.73 0.34 -4.10 2.17 -2.24 -0.79 -4.64 114.28 103.29 2df7 n THR 412 Ca -0.02 -0.57 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 2df7 n THR 412 Cb 0.58 -0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.50 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 -3.31 0.69 0.13 2.28 -7.23 -1.26 0.38 120.40 112.08 2df7 s VAL 413 Ca -0.07 -0.16 0.06 0.00 -1.81 0.00 0.00 61.98 59.99 2df7 s VAL 413 Cb 0.12 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 2df7 s VAL 413 CO 0.88 0.28 -0.13 0.26 -0.31 0.00 0.00 175.10 176.08 2df7 s TRP 414 N 1.24 1.38 0.02 2.82 0.52 0.10 -4.70 118.94 120.33 2df7 s TRP 414 Ca -0.05 -0.60 -0.30 0.00 0.02 0.00 0.00 56.10 55.16 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 -0.02 0.15 1.08 -2.14 0.02 0.00 0.00 176.95 176.04 2df7 s PRO 415 N -3.00 4.49 0.34 4.98 0.02 -1.26 -0.10 135.00 140.47 2df7 s PRO 415 Ca 0.12 1.57 0.11 0.00 0.02 0.00 0.00 61.00 62.81 2df7 s PRO 415 Cb -0.03 -3.42 0.88 0.00 0.02 0.00 0.00 34.50 31.95 2df7 s PRO 415 CO 0.03 -0.16 1.78 1.15 -0.33 0.00 0.00 177.00 179.47 2df7 h THR 416 N 4.70 0.65 -0.87 0.99 2.02 -1.14 -0.97 112.91 118.29 2df7 h THR 416 Ca -0.41 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 66.60 2df7 h THR 416 Cb 1.21 -0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2df7 h THR 416 CO 0.79 0.11 0.57 -0.09 0.37 0.00 0.00 175.52 177.27 2df7 h ARG 417 N 0.62 1.02 -0.12 6.66 2.43 -1.83 -0.59 114.38 122.57 2df7 h ARG 417 Ca 0.57 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.52 2df7 h ARG 417 Cb 1.09 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2df7 h ARG 417 CO -0.34 0.68 -0.61 0.93 -1.51 0.00 0.00 179.97 179.12 2df7 h GLU 418 N 1.05 0.41 -0.41 0.20 5.08 -1.57 -2.13 114.58 117.22 2df7 h GLU 418 Ca 0.35 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2df7 h GLU 418 Cb 0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2df7 h GLU 418 CO -0.11 0.89 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.70 2df7 h TYR 419 N 0.30 0.86 -0.56 4.33 3.20 -0.96 0.81 116.97 124.96 2df7 h TYR 419 Ca -0.01 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.64 2df7 h TYR 419 Cb 1.14 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2df7 h TYR 419 CO 0.04 0.88 0.16 1.15 -1.64 0.00 0.00 178.16 178.75 2df7 h THR 420 N 0.68 1.24 -0.72 1.81 2.02 -1.01 -0.47 112.91 116.47 2df7 h THR 420 Ca 0.11 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2df7 h THR 420 Cb 0.66 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2df7 h THR 420 CO 0.05 0.31 0.29 0.44 0.37 0.00 0.00 175.52 176.97 2df7 h ASP 421 N 0.79 0.99 -0.88 4.18 5.19 -0.94 -2.24 116.42 123.50 2df7 h ASP 421 Ca 0.18 -0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2df7 h ASP 421 Cb 0.31 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.51 2df7 h ASP 421 CO -0.00 0.90 0.58 0.15 -3.12 0.00 0.00 179.24 177.75 2df7 h PHE 422 N 1.03 1.09 -0.62 4.55 3.57 -0.33 -0.53 116.94 125.70 2df7 h PHE 422 Ca 0.24 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2df7 h PHE 422 Cb 0.21 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2df7 h PHE 422 CO 0.02 0.66 0.08 0.00 -2.23 0.00 0.00 178.31 176.84 2df7 h ARG 423 N 1.15 1.02 0.22 1.11 3.08 -0.52 -1.95 114.38 118.50 2df7 h ARG 423 Ca 0.34 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2df7 h ARG 423 Cb -0.06 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2df7 h ARG 423 CO -0.09 0.96 -0.11 0.93 -1.07 0.00 0.00 179.97 180.59 2df7 h GLU 424 N 0.96 -0.29 0.00 0.04 4.39 -0.93 -1.19 114.58 117.55 2df7 h GLU 424 Ca 0.19 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2df7 h GLU 424 Cb 0.45 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2df7 h GLU 424 CO 0.01 -0.02 0.21 -0.92 -1.16 0.00 0.00 179.01 177.13 2df7 h TYR 425 N -0.55 0.00 0.04 4.33 3.20 -0.94 -0.37 116.97 122.67 2df7 h TYR 425 Ca -0.03 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.47 2df7 h TYR 425 Cb 0.41 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2df7 h TYR 425 CO 0.01 0.00 -2.12 0.34 -1.64 0.00 0.00 178.16 174.74 2df7 n PHE 426 N -2.30 0.57 0.34 -3.82 -0.00 -0.75 -4.27 117.46 107.22 2df7 n PHE 426 Ca -0.01 0.16 0.15 0.00 -0.00 0.00 0.00 57.45 57.75 2df7 n PHE 426 Cb 0.24 -1.07 0.58 0.00 -0.00 0.00 0.00 39.48 39.23 2df7 n PHE 426 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 2df7 h MET 427 N -0.39 0.00 -2.27 -4.13 2.86 -0.24 -3.20 114.93 107.57 2df7 h MET 427 Ca -0.52 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.45 2df7 h MET 427 Cb 1.76 0.00 -0.37 0.00 0.06 0.00 0.00 31.60 33.06 2df7 h MET 427 CO -0.13 0.00 -0.04 0.39 1.06 0.00 0.00 176.91 178.18 2df7 n GLU 428 N -2.69 4.02 0.00 1.72 1.02 -0.24 -5.09 120.64 119.38 2df7 n GLU 428 Ca 0.01 -4.79 0.00 0.00 -0.02 0.00 0.00 57.16 52.37 2df7 n GLU 428 Cb 0.28 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59