#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n PRO 13 N 0.00 -0.22 -0.24 5.55 -0.02 -1.26 -0.63 135.00 138.18 2df7 n PRO 13 Ca 0.00 1.38 -0.00 0.00 -2.02 0.00 0.00 63.50 62.86 2df7 n PRO 13 Cb 0.00 -2.05 0.11 0.00 -0.02 0.00 0.00 33.50 31.55 2df7 n PRO 13 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2df7 h PHE 14 N 0.00 0.69 -0.75 6.00 3.57 -1.92 0.11 116.94 124.64 2df7 h PHE 14 Ca 0.30 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2df7 h PHE 14 Cb 0.53 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2df7 h PHE 14 CO -0.80 0.31 0.36 0.82 -2.23 0.00 0.00 178.31 176.78 2df7 h ILE 15 N 0.68 1.24 -0.45 1.41 1.08 -1.23 0.17 117.51 120.40 2df7 h ILE 15 Ca 0.32 -0.66 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 2df7 h ILE 15 Cb 0.24 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2df7 h ILE 15 CO -0.21 0.28 0.08 -0.09 -0.69 0.00 0.00 178.15 177.52 2df7 h ARG 16 N 1.07 0.74 -0.31 2.37 2.43 -0.05 -1.78 114.38 118.85 2df7 h ARG 16 Ca 0.26 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2df7 h ARG 16 Cb 0.10 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2df7 h ARG 16 CO -0.03 0.76 -0.04 1.03 -1.51 0.00 0.00 179.97 180.18 2df7 h SER 17 N 0.61 0.57 -0.06 -3.80 0.87 -0.32 0.16 113.55 111.58 2df7 h SER 17 Ca 0.14 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2df7 h SER 17 Cb 0.38 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2df7 h SER 17 CO 0.01 0.78 -0.02 0.25 -0.53 0.00 0.00 176.83 177.32 2df7 h LEU 18 N 0.36 -0.07 0.00 2.23 5.85 -0.56 -1.43 115.31 121.69 2df7 h LEU 18 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2df7 h LEU 18 Cb 0.51 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2df7 h LEU 18 CO 0.02 -0.03 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.56 2df7 h LEU 19 N -0.01 0.00 -5.97 2.25 3.38 -1.34 -3.39 115.31 110.24 2df7 h LEU 19 Ca 0.03 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.45 2df7 h LEU 19 Cb 0.06 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.41 2df7 h LEU 19 CO -0.07 0.00 -1.00 0.23 0.09 0.00 0.00 178.44 177.70 2df7 n MET 20 N -2.91 1.34 -0.38 1.13 2.81 0.55 -4.98 117.12 114.68 2df7 n MET 20 Ca 0.02 -3.68 0.35 0.00 -1.81 0.00 0.00 57.70 52.59 2df7 n MET 20 Cb 0.54 -1.62 0.70 0.00 -0.71 0.00 0.00 33.22 32.13 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 3.68 0.08 0.00 0.03 0.11 -1.43 0.10 132.00 134.57 2df7 h PRO 21 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2df7 h PRO 21 Cb 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2df7 h PRO 21 CO 0.57 0.05 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 2df7 n THR 22 N -4.29 1.12 1.02 -1.15 -2.24 -1.26 -1.74 114.28 105.74 2df7 n THR 22 Ca 0.29 0.30 0.14 0.00 -2.27 0.00 0.00 64.05 62.51 2df7 n THR 22 Cb 1.29 -1.13 0.60 0.00 -2.10 0.00 0.00 70.33 68.99 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 -1.65 0.00 0.00 4.28 -2.24 0.36 -5.03 114.28 109.99 2df7 n THR 23 Ca 0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2df7 n THR 23 Cb 0.15 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 1.49 1.93 3.92 3.38 0.00 -0.71 -5.05 105.19 110.15 2df7 n GLY 24 Ca 0.07 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.62 2.17 -0.02 1.61 0.04 -1.26 -4.56 135.00 131.37 2df7 s PRO 25 Ca 0.00 -0.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.55 2df7 s PRO 25 Cb 0.00 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2df7 s PRO 25 CO 0.00 -1.29 0.68 0.00 0.04 0.00 0.00 177.00 176.43 2df7 s ALA 26 N -3.29 -1.75 0.40 8.56 0.00 -1.26 -4.94 121.76 119.48 2df7 s ALA 26 Ca 0.60 1.18 -0.24 0.00 0.00 0.00 0.00 51.96 53.50 2df7 s ALA 26 Cb -0.11 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 26 CO 0.45 -0.44 1.08 -1.12 0.00 0.00 0.00 175.76 175.73 2df7 s SER 27 N -1.48 6.67 0.01 0.00 0.01 -1.26 -4.93 113.70 112.73 2df7 s SER 27 Ca -0.08 2.12 -0.30 0.00 1.31 0.00 0.00 55.95 59.00 2df7 s SER 27 Cb -0.00 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 27 CO 0.05 -0.55 1.38 -0.63 0.41 0.00 0.00 173.24 173.90 2df7 s ILE 28 N -1.59 3.71 0.00 1.44 1.01 -1.26 -4.75 121.20 119.76 2df7 s ILE 28 Ca 0.58 1.11 -0.05 0.00 0.00 0.00 0.00 60.65 62.29 2df7 s ILE 28 Cb -0.24 -3.71 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 2df7 s ILE 28 CO 0.30 0.01 3.26 -0.81 0.00 0.00 0.00 174.94 177.70 2df7 n PRO 29 N 5.16 1.77 0.00 2.79 -0.04 -1.26 -4.85 135.00 138.58 2df7 n PRO 29 Ca 0.13 -0.86 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 2df7 n PRO 29 Cb 0.44 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.49 0.07 -1.01 3.54 5.68 -1.26 -4.43 116.55 121.63 2df7 n ASP 30 Ca 0.37 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.75 2df7 n ASP 30 Cb 0.82 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 41.01 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 3.35 -3.82 -1.12 8.00 -1.26 -4.78 116.55 116.93 2df7 n ASP 31 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 2df7 n ASP 31 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 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 1.19 3.97 -2.29 -3.53 -1.04 -1.26 -4.93 114.28 106.39 2df7 n THR 32 Ca 0.18 -3.83 -0.34 0.00 -2.04 0.00 0.00 64.05 58.03 2df7 n THR 32 Cb 0.53 -2.46 -0.04 0.00 -1.82 0.00 0.00 70.33 66.54 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 0.87 3.33 0.12 -4.42 1.43 -1.26 -4.97 118.68 113.78 2df7 s LEU 33 Ca 0.43 -1.05 0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2df7 s LEU 33 Cb 0.11 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2df7 s LEU 33 CO -0.03 -2.15 -0.26 -1.61 0.23 0.00 0.00 176.35 172.52 2df7 s GLU 34 N 6.03 1.42 -0.09 1.70 2.02 -1.26 -5.08 118.70 123.44 2df7 s GLU 34 Ca 0.58 -1.31 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 2df7 s GLU 34 Cb -0.03 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 2df7 s GLU 34 CO -0.05 0.45 1.35 0.15 0.02 0.00 0.00 175.26 177.17 2df7 s LYS 35 N -1.96 4.26 0.28 1.61 1.02 -1.26 -4.36 119.74 119.32 2df7 s LYS 35 Ca 0.13 1.82 0.00 0.00 0.02 0.00 0.00 55.97 57.94 2df7 s LYS 35 Cb -0.10 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2df7 s LYS 35 CO 0.05 -0.65 0.36 -2.39 -0.92 0.00 0.00 175.35 171.80 2df7 n HIS 36 N 6.18 -1.13 -4.26 3.18 1.44 0.96 -4.69 115.22 116.90 2df7 n HIS 36 Ca 0.14 -1.95 -0.15 0.00 -2.01 0.00 0.00 57.72 53.75 2df7 n HIS 36 Cb 0.44 0.40 -0.10 0.00 0.12 0.00 0.00 29.99 30.85 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 -2.80 1.24 -0.06 0.61 -1.32 -0.25 -0.70 115.64 112.35 2df7 s THR 37 Ca 0.25 -2.04 0.02 0.00 -1.21 0.00 0.00 61.69 58.71 2df7 s THR 37 Cb -0.00 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 2df7 s THR 37 CO 0.18 -0.70 -0.10 -0.76 -2.21 0.00 0.00 174.62 171.02 2df7 s LEU 38 N -3.11 2.97 0.03 9.08 1.43 -1.26 -0.58 118.68 127.24 2df7 s LEU 38 Ca 0.16 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2df7 s LEU 38 Cb 0.01 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 2df7 s LEU 38 CO 0.01 0.34 0.15 -0.13 0.23 0.00 0.00 176.35 176.96 2df7 s ARG 39 N -0.71 0.62 -0.11 1.70 1.81 -0.76 -4.99 118.95 116.51 2df7 s ARG 39 Ca 0.11 -0.65 0.03 0.00 -1.72 0.00 0.00 55.73 53.50 2df7 s ARG 39 Cb -0.11 0.25 -0.00 0.00 -0.45 0.00 0.00 34.95 34.64 2df7 s ARG 39 CO 0.01 -0.17 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.13 2df7 s SER 40 N -2.01 3.26 -0.11 0.23 0.01 -1.26 -1.14 113.70 112.67 2df7 s SER 40 Ca -0.06 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2df7 s SER 40 Cb -0.02 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.77 2df7 s SER 40 CO -0.03 0.15 -0.22 -1.61 0.41 0.00 0.00 173.24 171.94 2df7 s GLU 41 N 0.41 2.88 0.61 12.44 0.41 0.26 -4.94 118.70 130.77 2df7 s GLU 41 Ca -0.16 -0.81 -0.05 0.00 -0.41 0.00 0.00 54.97 53.54 2df7 s GLU 41 Cb -0.17 -2.26 0.02 0.00 -1.78 0.00 0.00 34.13 29.94 2df7 s GLU 41 CO 0.07 0.07 0.91 0.95 -0.49 0.00 0.00 175.26 176.77 2df7 s THR 42 N 0.60 3.24 -0.04 3.63 -4.23 -1.26 -0.53 115.64 117.04 2df7 s THR 42 Ca -0.13 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2df7 s THR 42 Cb -0.17 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.40 2df7 s THR 42 CO 0.04 -0.30 -0.02 -0.44 -0.54 0.00 0.00 174.62 173.35 2df7 s SER 43 N -4.36 0.90 -0.05 3.99 0.01 0.46 -0.47 113.70 114.18 2df7 s SER 43 Ca 0.55 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.71 2df7 s SER 43 Cb -0.11 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 65.78 2df7 s SER 43 CO 0.44 -0.09 0.08 0.42 0.41 0.00 0.00 173.24 174.50 2df7 s THR 44 N 1.11 -0.10 -0.02 1.44 -4.23 -1.26 -1.29 115.64 111.29 2df7 s THR 44 Ca -0.08 0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 2df7 s THR 44 Cb -0.14 -0.17 0.01 0.00 1.34 0.00 0.00 72.50 73.54 2df7 s THR 44 CO -0.01 0.12 0.15 -0.31 -0.54 0.00 0.00 174.62 174.03 2df7 s TYR 45 N 1.59 -0.03 -0.40 3.99 1.51 -0.47 -4.99 117.35 118.54 2df7 s TYR 45 Ca -0.03 0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.11 2df7 s TYR 45 Cb -0.12 -0.01 0.11 0.00 -0.11 0.00 0.00 41.96 41.83 2df7 s TYR 45 CO -0.04 -0.23 0.14 -0.80 -1.11 0.00 0.00 175.55 173.51 2df7 s ASN 46 N -0.93 4.40 0.21 2.29 0.01 -1.26 -0.65 114.94 119.01 2df7 s ASN 46 Ca -0.10 -2.42 -0.22 0.00 -0.71 0.00 0.00 52.86 49.41 2df7 s ASN 46 Cb -0.06 -1.47 -0.08 0.00 0.41 0.00 0.00 41.25 40.06 2df7 s ASN 46 CO 0.01 -0.32 0.75 -0.76 -1.51 0.00 0.00 177.10 175.27 2df7 s LEU 47 N 0.55 4.41 -0.19 0.60 1.43 -0.13 -4.88 118.68 120.47 2df7 s LEU 47 Ca 0.14 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 54.64 2df7 s LEU 47 Cb -0.22 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2df7 s LEU 47 CO -0.07 0.08 0.14 -0.89 0.23 0.00 0.00 176.35 175.85 2df7 s THR 48 N -1.42 5.40 0.06 5.49 2.01 -1.26 -0.08 115.64 125.84 2df7 s THR 48 Ca 0.41 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.33 2df7 s THR 48 Cb -0.19 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2df7 s THR 48 CO 0.22 0.44 1.05 -0.69 -0.69 0.00 0.00 174.62 174.96 2df7 s VAL 49 N 0.32 4.45 0.29 3.82 1.01 -0.65 -4.94 120.40 124.69 2df7 s VAL 49 Ca 0.09 1.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.86 2df7 s VAL 49 Cb -0.11 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.16 2df7 s VAL 49 CO -0.01 0.19 0.31 0.61 0.00 0.00 0.00 175.10 176.20 2df7 n GLY 50 N 2.78 -1.88 0.04 4.51 0.00 -1.26 -1.11 105.19 108.27 2df7 n GLY 50 Ca 0.06 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.35 0.22 0.03 1.61 3.85 -1.26 -2.50 116.55 115.15 2df7 n ASP 51 Ca 0.04 0.54 0.12 0.00 -0.71 0.00 0.00 54.79 54.78 2df7 n ASP 51 Cb 0.15 -0.59 0.25 0.00 -1.35 0.00 0.00 41.12 39.58 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2df7 n THR 52 N -1.73 0.17 -1.01 2.12 -2.24 -1.26 -4.90 114.28 105.43 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 0.27 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 1.43 0.39 3.28 3.38 0.00 -1.04 -4.59 105.19 108.04 2df7 n GLY 53 Ca 0.05 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.06 2.53 0.24 1.61 0.01 -1.26 -1.49 113.70 113.28 2df7 s SER 54 Ca 0.00 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.39 2df7 s SER 54 Cb 0.00 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.15 2df7 s SER 54 CO 0.00 0.07 0.95 -0.83 0.41 0.00 0.00 173.24 173.84 2df7 s GLY 55 N -1.83 0.16 -0.04 3.44 0.00 -0.43 -1.27 107.32 107.35 2df7 s GLY 55 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 2df7 s GLY 55 CO 0.04 1.42 0.09 -2.27 0.00 0.00 0.00 173.10 172.38 2df7 s LEU 56 N -3.27 1.13 -0.15 0.66 2.96 0.13 -1.82 118.68 118.32 2df7 s LEU 56 Ca 0.19 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 2df7 s LEU 56 Cb -0.03 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.84 2df7 s LEU 56 CO 0.07 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.26 2df7 s ILE 57 N 0.79 3.18 -0.25 6.68 1.01 -0.36 -0.02 121.20 132.23 2df7 s ILE 57 Ca -0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2df7 s ILE 57 Cb -0.09 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2df7 s ILE 57 CO -0.03 0.51 0.08 -0.69 0.00 0.00 0.00 174.94 174.80 2df7 s VAL 58 N 0.53 4.39 0.02 2.92 1.01 0.76 -1.66 120.40 128.37 2df7 s VAL 58 Ca -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2df7 s VAL 58 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2df7 s VAL 58 CO 0.04 0.34 0.04 -0.36 0.00 0.00 0.00 175.10 175.16 2df7 s PHE 59 N 1.60 3.17 -0.83 5.22 0.40 0.22 -0.56 117.98 127.19 2df7 s PHE 59 Ca 0.06 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2df7 s PHE 59 Cb -0.15 -1.67 0.25 0.00 0.51 0.00 0.00 43.02 41.96 2df7 s PHE 59 CO 0.04 0.51 0.93 1.19 0.70 0.00 0.00 175.22 178.59 2df7 n PHE 60 N 1.07 3.45 -0.43 0.36 3.01 -0.52 -1.33 117.46 123.07 2df7 n PHE 60 Ca -0.13 -3.76 0.35 0.00 1.01 0.00 0.00 57.45 54.92 2df7 n PHE 60 Cb 0.52 -0.90 0.63 0.00 -0.01 0.00 0.00 39.48 39.72 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 5.08 0.11 -0.55 -1.08 0.13 -1.81 -0.07 132.00 133.81 2df7 h PRO 61 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2df7 h PRO 61 Cb 0.70 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2df7 h PRO 61 CO 0.96 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2df7 n GLY 62 N -1.51 2.87 3.66 1.56 0.00 -1.26 -4.84 105.19 105.67 2df7 n GLY 62 Ca 0.36 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 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 0.90 2.36 -1.72 1.61 7.35 -0.04 -4.35 117.46 123.56 2df7 n PHE 63 Ca 0.22 -0.17 -0.42 0.00 -0.76 0.00 0.00 57.45 56.32 2df7 n PHE 63 Cb 0.74 -2.73 -0.01 0.00 0.35 0.00 0.00 39.48 37.84 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 7.28 2.69 -2.91 -7.13 -0.04 -1.26 -4.77 135.00 128.86 2df7 n PRO 64 Ca 0.23 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 2df7 n PRO 64 Cb 0.35 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 4.27 -0.52 0.02 0.55 0.00 -1.26 -4.85 105.19 103.40 2df7 n GLY 65 Ca 0.51 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 0.16 -4.60 1.61 7.64 -1.26 -4.77 113.62 112.40 2df7 n SER 66 Ca 0.00 0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 2df7 n SER 66 Cb 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2df7 n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2df7 s ILE 67 N -2.80 4.50 -0.19 0.44 1.01 -1.26 -1.97 121.20 120.93 2df7 s ILE 67 Ca 0.20 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 2df7 s ILE 67 Cb 0.19 -4.40 -0.22 0.00 0.01 0.00 0.00 42.46 38.04 2df7 s ILE 67 CO 0.53 -0.67 0.09 0.52 0.00 0.00 0.00 174.94 175.40 2df7 n VAL 68 N 6.20 1.63 -3.04 2.92 0.31 0.66 -4.72 118.33 122.29 2df7 n VAL 68 Ca 0.08 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2df7 n VAL 68 Cb 0.48 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.10 -0.88 3.30 2.92 0.00 -0.39 -1.44 105.19 110.80 2df7 n GLY 69 Ca -0.38 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.01 -0.10 4.61 0.00 0.27 0.29 121.76 124.81 2df7 s ALA 70 Ca 0.00 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 2df7 s ALA 70 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2df7 s ALA 70 CO 0.00 -0.20 0.01 -1.58 0.00 0.00 0.00 175.76 173.99 2df7 s HIS 71 N 0.29 3.16 -0.00 0.00 5.65 -0.46 -0.17 115.29 123.75 2df7 s HIS 71 Ca -0.01 0.14 0.03 0.00 0.25 0.00 0.00 55.06 55.48 2df7 s HIS 71 Cb -0.03 -1.83 -0.01 0.00 -1.18 0.00 0.00 32.58 29.53 2df7 s HIS 71 CO -0.00 0.40 -0.10 0.71 -0.65 0.00 0.00 174.74 175.10 2df7 s TYR 72 N -0.66 0.89 0.06 3.88 1.51 0.97 -1.01 117.35 122.98 2df7 s TYR 72 Ca 0.11 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.00 2df7 s TYR 72 Cb -0.12 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 2df7 s TYR 72 CO 0.02 -0.01 0.14 0.95 -1.11 0.00 0.00 175.55 175.53 2df7 s THR 73 N -0.28 4.94 -0.15 -0.71 -4.23 -0.60 0.21 115.64 114.82 2df7 s THR 73 Ca 0.03 -0.54 -0.17 0.00 -1.18 0.00 0.00 61.69 59.84 2df7 s THR 73 Cb -0.04 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 2df7 s THR 73 CO -0.00 0.17 0.43 -0.22 -0.54 0.00 0.00 174.62 174.46 2df7 s LEU 74 N -2.32 4.23 0.38 4.79 2.96 -0.40 -0.76 118.68 127.57 2df7 s LEU 74 Ca 0.30 0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 54.88 2df7 s LEU 74 Cb -0.12 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 2df7 s LEU 74 CO 0.23 -0.02 0.62 -1.10 -1.32 0.00 0.00 176.35 174.77 2df7 s GLN 75 N 0.83 3.53 0.53 1.98 -0.21 0.58 -4.36 119.66 122.54 2df7 s GLN 75 Ca 0.23 -0.11 0.28 0.00 0.02 0.00 0.00 55.36 55.78 2df7 s GLN 75 Cb -0.15 -2.57 1.43 0.00 1.00 0.00 0.00 33.01 32.72 2df7 s GLN 75 CO 0.09 0.05 1.93 0.66 -2.12 0.00 0.00 175.29 175.90 2df7 h SER 76 N 0.76 0.02 0.00 5.90 4.64 -1.97 0.34 113.55 123.25 2df7 h SER 76 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2df7 h SER 76 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2df7 h SER 76 CO 0.62 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2df7 n ASN 77 N -4.33 0.00 0.00 4.97 2.04 -1.26 -4.88 115.26 111.81 2df7 n ASN 77 Ca 0.15 -1.21 0.00 0.00 -0.44 0.00 0.00 54.58 53.08 2df7 n ASN 77 Cb 0.80 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.05 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2df7 n GLY 78 N 0.80 1.10 3.93 4.83 0.00 0.12 -5.05 105.19 110.93 2df7 n GLY 78 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.98 6.37 0.45 1.61 0.01 -1.25 -4.84 114.94 114.31 2df7 s ASN 79 Ca 0.00 0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 52.44 2df7 s ASN 79 Cb 0.00 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.62 2df7 s ASN 79 CO 0.00 -0.04 0.77 -0.31 -1.51 0.00 0.00 177.10 176.00 2df7 s TYR 80 N -1.88 3.53 -0.04 2.20 1.51 -1.26 -0.30 117.35 121.10 2df7 s TYR 80 Ca 0.38 0.88 -0.00 0.00 -1.01 0.00 0.00 57.07 57.31 2df7 s TYR 80 Cb -0.11 -2.34 0.03 0.00 -0.11 0.00 0.00 41.96 39.43 2df7 s TYR 80 CO 0.29 -0.20 0.00 0.21 -1.11 0.00 0.00 175.55 174.75 2df7 s LYS 81 N -4.38 0.41 0.25 -0.62 2.20 0.06 -4.66 119.74 113.00 2df7 s LYS 81 Ca 0.48 0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.89 2df7 s LYS 81 Cb -0.10 -0.67 -0.11 0.00 -1.51 0.00 0.00 37.83 35.43 2df7 s LYS 81 CO 0.40 -0.20 1.62 0.12 -0.36 0.00 0.00 175.35 176.93 2df7 s PHE 82 N 1.43 2.84 -0.04 4.03 5.36 -1.26 -1.56 117.98 128.78 2df7 s PHE 82 Ca -0.04 0.65 -0.04 0.00 -0.96 0.00 0.00 56.93 56.54 2df7 s PHE 82 Cb -0.13 -4.07 -0.01 0.00 -0.34 0.00 0.00 43.02 38.47 2df7 s PHE 82 CO -0.03 -3.75 -0.09 -3.47 -1.46 0.00 0.00 175.22 166.43 2df7 n ASP 83 N 2.88 0.49 -3.61 6.13 2.03 -0.18 -4.89 116.55 119.40 2df7 n ASP 83 Ca 0.11 0.08 -0.06 0.00 0.52 0.00 0.00 54.79 55.44 2df7 n ASP 83 Cb 0.37 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 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 -1.48 0.93 0.48 -0.67 -2.07 -1.21 -5.01 119.66 110.63 2df7 s GLN 84 Ca -0.07 -0.44 -0.15 0.00 -1.82 0.00 0.00 55.36 52.89 2df7 s GLN 84 Cb 0.01 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 2df7 s GLN 84 CO 0.10 -0.42 0.92 -1.64 -1.32 0.00 0.00 175.29 172.94 2df7 s MET 85 N -3.13 3.90 -0.20 9.60 -1.94 -1.26 -1.36 119.30 124.91 2df7 s MET 85 Ca 0.09 0.81 -0.02 0.00 -1.71 0.00 0.00 55.69 54.86 2df7 s MET 85 Cb -0.01 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.63 2df7 s MET 85 CO -0.04 -0.20 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.15 2df7 s LEU 86 N -4.01 2.58 0.00 -0.03 1.43 0.14 -4.88 118.68 113.90 2df7 s LEU 86 Ca 0.57 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2df7 s LEU 86 Cb -0.10 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2df7 s LEU 86 CO 0.31 -0.01 0.01 0.18 0.23 0.00 0.00 176.35 177.08 2df7 n LEU 87 N 4.71 0.00 -4.93 1.79 4.77 -1.26 -0.25 117.00 121.83 2df7 n LEU 87 Ca -0.19 -1.60 -0.25 0.00 -0.03 0.00 0.00 56.01 53.93 2df7 n LEU 87 Cb 0.51 0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 2df7 n LEU 87 CO 0.28 -0.23 0.45 0.42 -1.33 0.00 0.00 177.39 176.97 2df7 s THR 88 N -1.99 3.83 0.26 -5.08 -4.23 -0.83 -4.64 115.64 102.96 2df7 s THR 88 Ca 0.02 -0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2df7 s THR 88 Cb 0.00 -3.48 0.24 0.00 1.34 0.00 0.00 72.50 70.60 2df7 s THR 88 CO 0.01 -0.44 1.76 0.00 -0.54 0.00 0.00 174.62 175.41 2df7 h ALA 89 N 0.04 1.27 -2.20 3.99 0.00 -1.09 -3.42 119.26 117.84 2df7 h ALA 89 Ca -0.46 0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 2df7 h ALA 89 Cb 1.25 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2df7 h ALA 89 CO 0.60 -0.10 -0.75 1.14 0.00 0.00 0.00 179.25 180.14 2df7 s GLN 90 N -5.97 1.60 -0.60 0.00 -2.07 -1.26 -5.08 119.66 106.28 2df7 s GLN 90 Ca -0.12 -1.73 -0.24 0.00 -1.82 0.00 0.00 55.36 51.44 2df7 s GLN 90 Cb 0.22 -1.60 0.05 0.00 -1.09 0.00 0.00 33.01 30.58 2df7 s GLN 90 CO 0.78 0.28 1.01 1.21 -1.32 0.00 0.00 175.29 177.25 2df7 s ASN 91 N -3.47 6.29 0.26 12.60 2.47 -1.26 -4.94 114.94 126.89 2df7 s ASN 91 Ca 0.28 -0.48 -0.02 0.00 0.42 0.00 0.00 52.86 53.07 2df7 s ASN 91 Cb -0.04 -2.46 0.48 0.00 -1.45 0.00 0.00 41.25 37.79 2df7 s ASN 91 CO 0.13 -1.37 1.79 -0.07 -3.72 0.00 0.00 177.10 173.86 2df7 h LEU 92 N 11.37 0.64 -1.84 3.21 3.38 -1.95 -2.06 115.31 128.06 2df7 h LEU 92 Ca -0.27 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2df7 h LEU 92 Cb 1.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2df7 h LEU 92 CO 1.14 0.32 0.12 -0.65 0.09 0.00 0.00 178.44 179.46 2df7 h PRO 93 N 0.73 0.00 0.00 1.13 0.11 -1.83 0.52 132.00 132.66 2df7 h PRO 93 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2df7 h PRO 93 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2df7 h PRO 93 CO -0.30 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.43 2df7 h ALA 94 N 1.73 0.97 0.00 -0.75 0.00 -1.74 -3.37 119.26 116.10 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 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2df7 h ALA 94 CO 0.00 0.00 -0.57 0.43 0.00 0.00 0.00 179.25 179.11 2df7 n SER 95 N -2.53 2.85 -4.25 0.00 7.64 -0.04 -4.99 113.62 112.29 2df7 n SER 95 Ca 0.05 -0.12 -0.16 0.00 1.01 0.00 0.00 58.87 59.64 2df7 n SER 95 Cb 0.47 0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 64.38 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 -1.39 1.34 -0.01 1.43 1.51 -0.03 -1.52 117.35 118.68 2df7 s TYR 96 Ca 0.00 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 55.50 2df7 s TYR 96 Cb 0.00 -0.69 -0.13 0.00 -0.11 0.00 0.00 41.96 41.03 2df7 s TYR 96 CO 0.00 0.13 0.19 0.09 -1.11 0.00 0.00 175.55 174.85 2df7 n ASN 97 N 0.13 3.02 -4.02 2.29 3.02 -0.47 -4.35 115.26 114.88 2df7 n ASN 97 Ca -0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 2df7 n ASN 97 Cb 0.59 1.37 -0.11 0.00 -0.61 0.00 0.00 39.78 41.02 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.59 0.48 0.05 3.10 1.51 -1.19 -1.26 117.35 117.45 2df7 s TYR 98 Ca -0.03 -0.50 -0.19 0.00 -1.01 0.00 0.00 57.07 55.34 2df7 s TYR 98 Cb 0.05 -0.30 0.04 0.00 -0.11 0.00 0.00 41.96 41.64 2df7 s TYR 98 CO 0.36 -0.13 0.44 0.00 -1.11 0.00 0.00 175.55 175.11 2df7 s ARG 100 N -2.55 0.15 -0.07 0.00 3.52 -0.30 -0.13 118.95 119.56 2df7 s ARG 100 Ca -0.05 0.26 -0.26 0.00 -0.13 0.00 0.00 55.73 55.55 2df7 s ARG 100 Cb -0.01 -0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2df7 s ARG 100 CO -0.03 -0.07 0.81 -1.17 -0.81 0.00 0.00 175.30 174.04 2df7 s LEU 101 N 0.43 4.30 -0.25 -0.88 2.96 -1.26 -1.37 118.68 122.61 2df7 s LEU 101 Ca -0.03 1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 55.06 2df7 s LEU 101 Cb -0.04 -3.26 -0.15 0.00 0.50 0.00 0.00 46.19 43.24 2df7 s LEU 101 CO -0.02 -0.22 -0.15 0.52 -1.32 0.00 0.00 176.35 175.16 2df7 n VAL 102 N 4.03 1.54 -3.52 1.68 0.31 0.10 -4.92 118.33 117.55 2df7 n VAL 102 Ca 0.02 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 2df7 n VAL 102 Cb 0.51 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 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 -7.22 -0.39 -0.20 4.52 1.04 -1.18 -4.80 113.70 105.48 2df7 s SER 103 Ca -0.35 -0.06 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 2df7 s SER 103 Cb 0.11 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.79 2df7 s SER 103 CO 0.54 -0.75 0.90 -0.60 0.98 0.00 0.00 173.24 174.30 2df7 s ARG 104 N -3.31 0.70 -0.05 4.02 3.52 -1.26 -0.40 118.95 122.17 2df7 s ARG 104 Ca 0.05 0.47 -0.15 0.00 -0.13 0.00 0.00 55.73 55.97 2df7 s ARG 104 Cb -0.01 0.34 0.03 0.00 -1.56 0.00 0.00 34.95 33.74 2df7 s ARG 104 CO -0.08 -0.16 0.34 -1.54 -0.81 0.00 0.00 175.30 173.05 2df7 s SER 105 N -0.43 -0.26 0.01 -2.12 1.04 -0.93 -1.44 113.70 109.56 2df7 s SER 105 Ca -0.02 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 2df7 s SER 105 Cb -0.03 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 2df7 s SER 105 CO 0.01 -0.38 0.01 -0.76 0.98 0.00 0.00 173.24 173.10 2df7 s LEU 106 N -0.94 2.02 0.06 2.42 1.43 -0.29 -1.61 118.68 121.77 2df7 s LEU 106 Ca -0.10 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2df7 s LEU 106 Cb -0.04 0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.31 2df7 s LEU 106 CO 0.04 -0.19 -0.16 0.42 0.23 0.00 0.00 176.35 176.69 2df7 s THR 107 N -0.84 2.97 -0.09 5.49 -4.23 -0.12 0.67 115.64 119.48 2df7 s THR 107 Ca -0.09 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2df7 s THR 107 Cb -0.06 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2df7 s THR 107 CO -0.00 0.27 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.58 2df7 s VAL 108 N -1.01 0.96 0.13 2.29 1.01 -0.28 -2.03 120.40 121.46 2df7 s VAL 108 Ca 0.16 -0.28 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2df7 s VAL 108 Cb -0.11 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.37 2df7 s VAL 108 CO 0.08 0.35 0.58 0.00 0.00 0.00 0.00 175.10 176.10 2df7 s ARG 109 N 1.45 1.22 0.30 2.72 1.70 -0.86 -1.03 118.95 124.44 2df7 s ARG 109 Ca -0.00 -0.40 -0.23 0.00 -0.47 0.00 0.00 55.73 54.62 2df7 s ARG 109 Cb -0.13 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2df7 s ARG 109 CO -0.05 -0.51 0.86 0.45 -1.08 0.00 0.00 175.30 174.97 2df7 s SER 110 N -2.54 7.19 0.00 -2.89 0.15 -0.46 0.02 113.70 115.17 2df7 s SER 110 Ca -0.00 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2df7 s SER 110 Cb -0.01 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2df7 s SER 110 CO -0.10 -0.06 0.44 -1.54 1.20 0.00 0.00 173.24 173.18 2df7 n SER 111 N 0.49 0.73 -3.92 5.45 3.41 -0.66 -4.73 113.62 114.40 2df7 n SER 111 Ca 0.01 -1.18 -0.09 0.00 -0.26 0.00 0.00 58.87 57.36 2df7 n SER 111 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 2df7 n SER 111 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2df7 s THR 112 N -0.18 0.16 -0.20 6.66 -1.32 -1.25 -4.94 115.64 114.57 2df7 s THR 112 Ca 0.00 -1.29 -0.03 0.00 -1.21 0.00 0.00 61.69 59.15 2df7 s THR 112 Cb 0.00 -1.30 0.06 0.00 -1.51 0.00 0.00 72.50 69.76 2df7 s THR 112 CO 0.00 -0.71 0.06 -0.76 -2.21 0.00 0.00 174.62 170.99 2df7 s LEU 113 N -2.73 0.99 1.26 9.08 1.43 -1.26 -4.34 118.68 123.11 2df7 s LEU 113 Ca 0.04 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 2df7 s LEU 113 Cb 0.04 -0.50 0.31 0.00 0.03 0.00 0.00 46.19 46.07 2df7 s LEU 113 CO -0.10 -0.33 1.03 -2.16 0.23 0.00 0.00 176.35 175.02 2df7 s PRO 114 N 1.93 -1.68 0.00 1.29 0.04 -1.26 -4.92 135.00 130.40 2df7 s PRO 114 Ca 0.01 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.26 2df7 s PRO 114 Cb -0.17 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2df7 s PRO 114 CO -0.11 -4.07 0.05 0.41 0.04 0.00 0.00 177.00 173.32 2df7 n GLY 115 N 0.19 -0.36 0.82 0.56 0.00 -1.26 -3.06 105.19 102.09 2df7 n GLY 115 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2df7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 116 N -0.26 1.76 0.00 -0.02 0.00 -1.26 -5.29 105.19 100.12 2df7 n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2df7 n GLY 116 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2df7 n VAL 117 N 0.33 0.00 -1.26 1.61 3.14 -1.17 -5.27 118.33 115.71 2df7 n VAL 117 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2df7 n VAL 117 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 2df7 n VAL 117 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2df7 n LEU 120 N 0.00 -1.90 -3.50 6.55 0.00 -1.26 -4.79 117.00 112.10 2df7 n LEU 120 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 56.01 56.41 2df7 n LEU 120 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 43.42 42.75 2df7 n LEU 120 CO 0.00 -1.15 0.32 0.20 0.00 0.00 0.00 177.39 176.76 2df7 s ASN 121 N 0.00 -1.06 0.00 1.96 0.02 -1.26 -5.05 114.94 109.55 2df7 s ASN 121 Ca 0.00 1.26 0.00 0.00 -1.02 0.00 0.00 52.86 53.10 2df7 s ASN 121 Cb 0.00 2.13 0.00 0.00 0.02 0.00 0.00 41.25 43.40 2df7 s ASN 121 CO 0.00 -0.20 0.00 0.61 0.02 0.00 0.00 177.10 177.53 2df7 n GLY 122 N 5.36 3.27 3.14 0.66 0.00 -1.01 -4.04 105.19 112.56 2df7 n GLY 122 Ca -0.09 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -2.63 0.44 0.00 2.61 -4.23 -0.91 -1.73 115.64 109.19 2df7 s THR 123 Ca 0.00 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 58.69 2df7 s THR 123 Cb 0.00 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 2df7 s THR 123 CO 0.00 -0.88 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.37 2df7 s ILE 124 N -3.79 1.54 -0.05 2.99 1.01 0.60 -1.94 121.20 121.56 2df7 s ILE 124 Ca 0.11 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2df7 s ILE 124 Cb 0.07 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2df7 s ILE 124 CO -0.06 0.35 -0.23 0.20 0.00 0.00 0.00 174.94 175.20 2df7 s ASN 125 N -0.67 3.24 -0.01 3.58 0.01 -0.36 -1.21 114.94 119.52 2df7 s ASN 125 Ca 0.07 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.74 2df7 s ASN 125 Cb -0.08 -0.77 -0.00 0.00 0.41 0.00 0.00 41.25 40.82 2df7 s ASN 125 CO -0.00 0.27 0.06 0.00 -1.51 0.00 0.00 177.10 175.92 2df7 s ALA 126 N -0.31 -0.14 0.00 0.60 0.00 -0.61 0.30 121.76 121.59 2df7 s ALA 126 Ca 0.01 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 2df7 s ALA 126 Cb -0.13 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 126 CO 0.02 -0.10 0.41 0.54 0.00 0.00 0.00 175.76 176.63 2df7 s VAL 127 N -0.59 0.05 -0.25 0.00 0.11 -0.50 -0.58 120.40 118.63 2df7 s VAL 127 Ca -0.07 -0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 58.55 2df7 s VAL 127 Cb -0.04 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2df7 s VAL 127 CO 0.00 -0.22 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.65 2df7 s THR 128 N -1.78 3.31 -0.15 5.04 2.01 0.24 -0.74 115.64 123.56 2df7 s THR 128 Ca -0.10 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 2df7 s THR 128 Cb -0.03 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2df7 s THR 128 CO 0.02 0.22 0.12 0.12 -0.69 0.00 0.00 174.62 174.41 2df7 s PHE 129 N 1.41 3.47 -1.40 4.92 5.36 0.69 -4.71 117.98 127.72 2df7 s PHE 129 Ca 0.02 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2df7 s PHE 129 Cb -0.16 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2df7 s PHE 129 CO -0.02 0.51 0.72 1.04 -1.46 0.00 0.00 175.22 176.01 2df7 n GLN 130 N 2.66 1.05 -0.41 10.12 6.02 -1.26 -1.51 117.38 134.06 2df7 n GLN 130 Ca -0.18 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 2df7 n GLN 130 Cb 0.54 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.49 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 0.22 6.99 3.94 1.08 0.00 -1.26 -4.81 105.19 111.34 2df7 n GLY 131 Ca 0.00 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.80 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 0.59 5.51 0.24 1.61 1.04 -1.26 -3.51 113.70 117.93 2df7 s SER 132 Ca 0.00 -0.46 -0.10 0.00 0.48 0.00 0.00 55.95 55.87 2df7 s SER 132 Cb 0.00 -0.85 0.36 0.00 0.10 0.00 0.00 66.02 65.63 2df7 s SER 132 CO 0.00 -0.57 1.60 0.25 0.98 0.00 0.00 173.24 175.51 2df7 h LEU 133 N 0.92 -0.66 0.00 2.42 5.85 -1.96 -0.21 115.31 121.68 2df7 h LEU 133 Ca -0.43 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2df7 h LEU 133 Cb 1.27 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2df7 h LEU 133 CO 0.53 -0.25 0.00 -1.54 -0.34 0.00 0.00 178.44 176.84 2df7 n SER 134 N -5.48 0.00 0.14 1.25 3.41 -1.26 -2.61 113.62 109.07 2df7 n SER 134 Ca 0.12 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2df7 n SER 134 Cb 0.42 -0.50 0.19 0.00 -0.26 0.00 0.00 64.21 64.07 2df7 n SER 134 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2df7 h GLU 135 N 0.00 0.00 -6.81 4.33 5.08 -1.41 -3.46 114.58 112.30 2df7 h GLU 135 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2df7 h GLU 135 Cb 0.28 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.62 2df7 h GLU 135 CO 0.00 0.00 0.87 1.28 -1.00 0.00 0.00 179.01 180.16 2df7 n LEU 136 N -2.62 4.42 0.08 1.33 4.77 -1.07 -4.91 117.00 118.99 2df7 n LEU 136 Ca 0.03 1.16 0.12 0.00 -0.03 0.00 0.00 56.01 57.29 2df7 n LEU 136 Cb 0.49 -1.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.06 2df7 n LEU 136 CO 0.35 0.15 0.16 0.71 -1.33 0.00 0.00 177.39 177.43 2df7 h THR 137 N 3.29 0.00 -2.61 -5.08 1.35 -1.92 -3.46 112.91 104.50 2df7 h THR 137 Ca -0.47 -0.73 -0.11 0.00 -0.55 0.00 0.00 66.41 64.55 2df7 h THR 137 Cb 1.23 1.24 -0.27 0.00 -1.73 0.00 0.00 68.15 68.62 2df7 h THR 137 CO 0.77 0.00 -0.31 -0.62 -0.25 0.00 0.00 175.52 175.11 2df7 s ASP 138 N -4.74 -0.44 -0.14 5.36 -1.08 -1.26 -5.03 116.67 109.33 2df7 s ASP 138 Ca 0.03 0.92 0.18 0.00 -0.52 0.00 0.00 52.55 53.16 2df7 s ASP 138 Cb 0.12 0.92 0.35 0.00 -1.46 0.00 0.00 42.92 42.84 2df7 s ASP 138 CO 0.76 -0.20 1.22 1.33 0.52 0.00 0.00 175.17 178.80 2df7 n VAL 139 N 4.56 1.97 -1.90 1.11 0.24 -1.26 -4.21 118.33 118.83 2df7 n VAL 139 Ca -0.19 -2.14 -0.31 0.00 -2.04 0.00 0.00 64.34 59.66 2df7 n VAL 139 Cb 0.54 -0.23 0.01 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.59 6.00 0.20 -1.34 1.04 -1.26 -4.85 113.70 110.90 2df7 s SER 140 Ca 0.34 1.56 -0.17 0.00 0.48 0.00 0.00 55.95 58.15 2df7 s SER 140 Cb 0.29 -2.49 0.19 0.00 0.10 0.00 0.00 66.02 64.11 2df7 s SER 140 CO 0.05 -1.02 1.59 0.22 0.98 0.00 0.00 173.24 175.06 2df7 h TYR 141 N -0.10 -0.72 0.10 5.02 3.20 -1.95 -1.94 116.97 120.58 2df7 h TYR 141 Ca -0.45 0.07 -0.26 0.00 3.14 0.00 0.00 58.73 61.23 2df7 h TYR 141 Cb 1.20 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 2df7 h TYR 141 CO 0.63 -0.35 -1.19 -0.91 -1.64 0.00 0.00 178.16 174.70 2df7 h ASN 142 N -0.09 0.34 -0.20 -2.11 2.35 -1.99 -3.33 115.58 110.54 2df7 h ASN 142 Ca 0.28 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2df7 h ASN 142 Cb 0.54 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2df7 h ASN 142 CO -0.71 1.28 0.13 1.23 -1.65 0.00 0.00 177.43 177.71 2df7 h GLY 143 N 1.88 0.28 1.00 2.83 0.00 -1.73 -2.80 103.07 104.53 2df7 h GLY 143 Ca -0.11 -0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.23 2df7 h GLY 143 CO 0.19 0.10 0.39 1.41 0.00 0.00 0.00 176.54 178.63 2df7 h LEU 144 N 0.27 0.24 -1.09 3.11 3.38 -1.49 -2.26 115.31 117.48 2df7 h LEU 144 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2df7 h LEU 144 Cb -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2df7 h LEU 144 CO -0.02 0.14 0.11 0.23 0.09 0.00 0.00 178.44 178.99 2df7 n MET 145 N -4.45 0.11 -0.06 1.13 2.81 -1.05 -1.19 117.12 114.41 2df7 n MET 145 Ca 0.10 0.59 0.07 0.00 -1.81 0.00 0.00 57.70 56.65 2df7 n MET 145 Cb 0.46 -1.96 0.10 0.00 -0.71 0.00 0.00 33.22 31.11 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 -2.09 2.49 0.30 7.83 7.64 -0.85 -4.57 113.62 124.37 2df7 n SER 146 Ca -0.01 -1.72 0.17 0.00 1.01 0.00 0.00 58.87 58.32 2df7 n SER 146 Cb 0.13 -0.09 0.97 0.00 -1.01 0.00 0.00 64.21 64.21 2df7 n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2df7 h ALA 147 N 2.78 1.45 -2.52 -0.43 0.00 -1.28 -3.42 119.26 115.83 2df7 h ALA 147 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2df7 h ALA 147 Cb 0.66 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.28 2df7 h ALA 147 CO 0.00 -0.03 -0.70 -0.08 0.00 0.00 0.00 179.25 178.45 2df7 s THR 148 N -4.54 0.37 -1.45 0.00 -1.32 -1.26 -4.82 115.64 102.62 2df7 s THR 148 Ca -0.05 -1.56 0.22 0.00 -1.21 0.00 0.00 61.69 59.10 2df7 s THR 148 Cb 0.15 -1.18 -0.09 0.00 -1.51 0.00 0.00 72.50 69.87 2df7 s THR 148 CO 0.52 -0.78 1.07 0.00 -2.21 0.00 0.00 174.62 173.22 2df7 n ALA 149 N 0.56 4.08 -2.38 11.08 0.00 -1.26 -4.90 120.51 127.70 2df7 n ALA 149 Ca -0.17 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 2df7 n ALA 149 Cb 0.59 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.76 6.74 0.53 0.00 0.01 -1.26 -4.90 114.94 113.30 2df7 s ASN 150 Ca 0.13 1.46 0.19 0.00 -0.71 0.00 0.00 52.86 53.94 2df7 s ASN 150 Cb 0.17 -2.54 1.38 0.00 0.41 0.00 0.00 41.25 40.67 2df7 s ASN 150 CO 0.72 -0.98 2.15 -0.29 -1.51 0.00 0.00 177.10 177.19 2df7 h ILE 151 N 5.80 0.88 -0.26 0.60 6.09 -1.93 -1.72 117.51 126.96 2df7 h ILE 151 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2df7 h ILE 151 Cb 1.11 0.97 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 -4.39 1.43 -0.22 2.19 3.02 -1.26 -3.58 115.26 112.44 2df7 n ASN 152 Ca -0.01 -2.01 0.09 0.00 -0.03 0.00 0.00 54.58 52.62 2df7 n ASN 152 Cb 0.15 -0.18 0.15 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.27 2.12 -3.75 6.41 10.43 -0.65 -2.23 116.55 129.15 2df7 n ASP 153 Ca 0.09 -3.23 -0.12 0.00 2.57 0.00 0.00 54.79 54.10 2df7 n ASP 153 Cb 0.23 -0.44 -0.08 0.00 1.84 0.00 0.00 41.12 42.67 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 -2.84 0.77 -0.21 -1.24 -2.85 -1.24 -0.59 119.74 111.55 2df7 s LYS 154 Ca 0.32 -0.39 -0.14 0.00 -1.00 0.00 0.00 55.97 54.76 2df7 s LYS 154 Cb 0.29 0.34 0.06 0.00 -2.06 0.00 0.00 37.83 36.46 2df7 s LYS 154 CO 0.00 -0.24 0.52 -1.50 0.10 0.00 0.00 175.35 174.23 2df7 s ILE 155 N -2.14 -0.01 0.05 3.79 1.10 0.25 -4.93 121.20 119.32 2df7 s ILE 155 Ca -0.08 0.04 0.08 0.00 -0.51 0.00 0.00 60.65 60.18 2df7 s ILE 155 Cb -0.02 -0.75 -0.03 0.00 0.15 0.00 0.00 42.46 41.81 2df7 s ILE 155 CO -0.01 0.01 -0.22 -0.83 -2.11 0.00 0.00 174.94 171.79 2df7 s GLY 156 N 1.03 1.20 -1.43 1.50 0.00 -1.26 -1.58 107.32 106.78 2df7 s GLY 156 Ca -0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.50 2df7 s GLY 156 CO -0.09 -1.06 0.52 0.70 0.00 0.00 0.00 173.10 173.16 2df7 n ASN 157 N 1.72 -0.92 -4.76 1.64 3.02 -0.35 -4.96 115.26 110.65 2df7 n ASN 157 Ca -0.17 -0.97 -0.39 0.00 -0.03 0.00 0.00 54.58 53.01 2df7 n ASN 157 Cb 0.53 -3.19 -0.06 0.00 -0.61 0.00 0.00 39.78 36.45 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 -3.83 4.15 0.14 2.41 1.01 -0.51 -4.74 120.40 119.03 2df7 s VAL 158 Ca 0.11 1.96 -0.31 0.00 0.00 0.00 0.00 61.98 63.74 2df7 s VAL 158 Cb -0.06 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2df7 s VAL 158 CO 0.88 0.41 1.46 -0.76 0.00 0.00 0.00 175.10 177.09 2df7 s LEU 159 N -1.40 4.37 0.43 3.92 1.43 -1.26 -0.29 118.68 125.87 2df7 s LEU 159 Ca 0.43 2.46 0.16 0.00 -1.03 0.00 0.00 54.13 56.14 2df7 s LEU 159 Cb -0.24 -3.59 1.06 0.00 0.03 0.00 0.00 46.19 43.46 2df7 s LEU 159 CO 0.29 -0.72 1.93 -0.37 0.23 0.00 0.00 176.35 177.70 2df7 h VAL 160 N 4.13 0.80 -0.56 -1.59 -1.51 -1.64 -0.32 116.25 115.56 2df7 h VAL 160 Ca -0.42 -0.14 -0.07 0.00 -1.23 0.00 0.00 66.70 64.84 2df7 h VAL 160 Cb 1.21 0.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 2df7 h VAL 160 CO 0.88 0.07 0.09 1.23 -1.23 0.00 0.00 177.57 178.61 2df7 h GLY 161 N 0.40 0.96 0.82 5.19 0.00 -1.85 -1.19 103.07 107.41 2df7 h GLY 161 Ca 0.36 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2df7 h GLY 161 CO -0.11 0.56 -0.48 0.83 0.00 0.00 0.00 176.54 177.34 2df7 h GLU 162 N 0.85 0.47 0.00 4.80 5.08 -1.58 -3.42 114.58 120.77 2df7 h GLU 162 Ca 0.17 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2df7 h GLU 162 Cb 0.38 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2df7 h GLU 162 CO 0.01 1.03 0.00 0.41 -1.00 0.00 0.00 179.01 179.46 2df7 n GLY 163 N 0.76 -0.65 3.31 -3.84 0.00 -0.26 -4.58 105.19 99.94 2df7 n GLY 163 Ca -0.08 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 2df7 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 164 N -2.22 1.90 -0.15 1.61 0.11 -0.20 -0.75 120.40 120.71 2df7 s VAL 164 Ca 0.00 -1.51 0.01 0.00 -2.93 0.00 0.00 61.98 57.54 2df7 s VAL 164 Cb 0.00 -1.68 -0.00 0.00 -1.53 0.00 0.00 36.38 33.16 2df7 s VAL 164 CO 0.00 0.08 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.81 2df7 s THR 165 N -1.02 2.63 -0.20 5.04 2.01 0.12 -1.13 115.64 123.09 2df7 s THR 165 Ca 0.09 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.17 2df7 s THR 165 Cb -0.10 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2df7 s THR 165 CO 0.04 0.52 0.30 -0.69 -0.69 0.00 0.00 174.62 174.10 2df7 s VAL 166 N 0.76 5.27 -0.09 3.82 1.01 0.21 -0.23 120.40 131.15 2df7 s VAL 166 Ca -0.06 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2df7 s VAL 166 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2df7 s VAL 166 CO 0.01 0.31 -0.22 -0.22 0.00 0.00 0.00 175.10 174.98 2df7 s LEU 167 N 1.05 2.23 -0.24 3.92 2.96 0.24 -1.14 118.68 127.70 2df7 s LEU 167 Ca 0.15 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 2df7 s LEU 167 Cb -0.14 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2df7 s LEU 167 CO 0.06 0.19 0.72 -0.55 -1.32 0.00 0.00 176.35 175.45 2df7 s SER 168 N 0.16 6.71 0.01 3.68 0.15 -0.52 -4.46 113.70 119.43 2df7 s SER 168 Ca -0.12 0.88 0.03 0.00 0.70 0.00 0.00 55.95 57.44 2df7 s SER 168 Cb -0.16 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2df7 s SER 168 CO 0.07 -0.43 -0.07 -0.76 1.20 0.00 0.00 173.24 173.25 2df7 s LEU 169 N 2.59 3.17 0.43 3.45 1.43 -1.26 -4.62 118.68 123.86 2df7 s LEU 169 Ca 0.31 -0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.02 2df7 s LEU 169 Cb -0.15 -1.82 -0.11 0.00 0.03 0.00 0.00 46.19 44.14 2df7 s LEU 169 CO 0.08 0.28 0.97 -0.81 0.23 0.00 0.00 176.35 177.10 2df7 n PRO 170 N 1.53 1.26 -3.17 1.29 -0.04 -1.26 -4.96 135.00 129.65 2df7 n PRO 170 Ca -0.15 0.45 -0.25 0.00 -0.04 0.00 0.00 63.50 63.51 2df7 n PRO 170 Cb 0.53 -2.00 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 2df7 n PRO 170 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2df7 n THR 171 N -0.56 1.66 0.00 0.52 -2.24 -1.26 -5.03 114.28 107.36 2df7 n THR 171 Ca 0.10 -5.04 0.00 0.00 -2.27 0.00 0.00 64.05 56.83 2df7 n THR 171 Cb 0.39 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2df7 n SER 172 N 0.43 -0.21 -3.92 3.42 2.88 -1.26 -4.78 113.62 110.18 2df7 n SER 172 Ca 0.28 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.63 2df7 n SER 172 Cb 0.47 0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 64.17 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 1.20 -0.33 -3.08 0.66 0.53 -1.26 -4.65 117.16 110.23 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 -0.28 0.03 0.00 -1.03 0.00 0.00 39.34 38.06 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 -1.67 -5.83 -4.83 7.72 8.00 -1.26 -4.97 116.55 113.71 2df7 n ASP 174 Ca -0.06 -0.31 -0.33 0.00 0.71 0.00 0.00 54.79 54.80 2df7 n ASP 174 Cb 0.44 -4.71 -0.07 0.00 -0.02 0.00 0.00 41.12 36.76 2df7 n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2df7 s LEU 175 N -6.69 4.04 0.77 0.64 1.43 -1.26 -4.97 118.68 112.65 2df7 s LEU 175 Ca 0.32 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 2df7 s LEU 175 Cb -0.15 -4.24 0.06 0.00 0.03 0.00 0.00 46.19 41.89 2df7 s LEU 175 CO 0.40 -0.25 1.14 -0.83 0.23 0.00 0.00 176.35 177.04 2df7 s GLY 176 N -2.16 1.61 0.39 -3.19 0.00 -1.26 -4.94 107.32 97.77 2df7 s GLY 176 Ca 0.57 -0.49 -0.25 0.00 0.00 0.00 0.00 44.72 44.55 2df7 s GLY 176 CO 0.16 -0.04 1.14 -0.19 0.00 0.00 0.00 173.10 174.17 2df7 s TYR 177 N -3.44 3.14 -0.13 1.90 1.51 -1.26 -4.87 117.35 114.20 2df7 s TYR 177 Ca 0.60 1.58 -0.05 0.00 -1.01 0.00 0.00 57.07 58.20 2df7 s TYR 177 Cb -0.11 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 2df7 s TYR 177 CO 0.51 -1.14 0.04 0.08 -1.11 0.00 0.00 175.55 173.92 2df7 s VAL 178 N -1.44 4.63 0.31 0.71 1.01 0.81 -4.82 120.40 121.60 2df7 s VAL 178 Ca 0.56 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2df7 s VAL 178 Cb -0.29 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 2df7 s VAL 178 CO 0.37 0.56 1.17 -0.60 0.00 0.00 0.00 175.10 176.59 2df7 s ARG 179 N -0.43 4.49 0.00 2.72 6.06 -1.26 -0.37 118.95 130.16 2df7 s ARG 179 Ca 0.09 1.94 0.28 0.00 -2.50 0.00 0.00 55.73 55.54 2df7 s ARG 179 Cb -0.12 -3.10 1.14 0.00 0.06 0.00 0.00 34.95 32.94 2df7 s ARG 179 CO 0.02 0.04 1.80 1.28 -2.50 0.00 0.00 175.30 175.94 2df7 n LEU 180 N 0.95 0.71 0.00 -0.88 4.77 -0.39 -3.09 117.00 119.08 2df7 n LEU 180 Ca -0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2df7 n LEU 180 Cb 0.44 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2df7 n LEU 180 CO 0.55 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2df7 n GLY 181 N 1.26 0.57 3.77 -0.72 0.00 -0.07 -4.66 105.19 105.33 2df7 n GLY 181 Ca 0.15 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.86 5.99 0.43 1.61 -4.77 -1.15 -4.64 116.67 111.28 2df7 s ASP 182 Ca 0.00 2.35 -0.23 0.00 -3.30 0.00 0.00 52.55 51.36 2df7 s ASP 182 Cb 0.00 -2.60 -0.08 0.00 -1.09 0.00 0.00 42.92 39.15 2df7 s ASP 182 CO 0.00 -1.05 1.12 -2.16 0.70 0.00 0.00 175.17 173.78 2df7 s PRO 183 N -2.80 3.92 0.28 2.11 0.04 -1.26 -1.34 135.00 135.95 2df7 s PRO 183 Ca 0.66 1.67 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2df7 s PRO 183 Cb -0.30 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 2df7 s PRO 183 CO 0.35 -0.39 0.20 0.96 0.04 0.00 0.00 177.00 178.16 2df7 s ILE 184 N -1.59 4.03 0.05 0.56 -4.36 0.50 -4.84 121.20 115.55 2df7 s ILE 184 Ca 0.61 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 2df7 s ILE 184 Cb -0.26 -3.26 -0.08 0.00 1.25 0.00 0.00 42.46 40.11 2df7 s ILE 184 CO 0.32 -0.30 1.63 -2.84 0.24 0.00 0.00 174.94 173.99 2df7 s PRO 185 N -3.86 4.20 0.03 0.37 0.02 -1.26 -4.81 135.00 129.69 2df7 s PRO 185 Ca 0.35 2.28 -0.25 0.00 0.02 0.00 0.00 61.00 63.40 2df7 s PRO 185 Cb -0.07 -3.65 0.06 0.00 0.02 0.00 0.00 34.50 30.86 2df7 s PRO 185 CO 0.25 -0.73 0.57 0.00 -0.33 0.00 0.00 177.00 176.76 2df7 s ALA 186 N 2.81 -1.48 0.01 -1.55 0.00 -1.26 -5.11 121.76 115.18 2df7 s ALA 186 Ca 0.73 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2df7 s ALA 186 Cb -0.38 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2df7 s ALA 186 CO 0.31 -0.49 -0.08 0.96 0.00 0.00 0.00 175.76 176.47 2df7 s ILE 187 N -2.17 0.61 0.15 0.00 -4.36 -1.26 -5.10 121.20 109.08 2df7 s ILE 187 Ca -0.07 -0.56 -0.15 0.00 -0.26 0.00 0.00 60.65 59.62 2df7 s ILE 187 Cb -0.01 -0.56 0.02 0.00 1.25 0.00 0.00 42.46 43.17 2df7 s ILE 187 CO 0.01 0.01 0.41 -0.83 0.24 0.00 0.00 174.94 174.77 2df7 s GLY 188 N -0.61 -0.06 0.40 6.27 0.00 -1.26 -5.03 107.32 107.03 2df7 s GLY 188 Ca -0.00 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.52 2df7 s GLY 188 CO 0.00 -0.42 1.94 1.41 0.00 0.00 0.00 173.10 176.03 2df7 h LEU 189 N 2.37 0.23 -9.25 0.66 3.38 -2.03 -3.42 115.31 107.25 2df7 h LEU 189 Ca -0.32 -0.04 -0.57 0.00 0.09 0.00 0.00 57.88 57.04 2df7 h LEU 189 Cb 1.25 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2df7 h LEU 189 CO 0.45 0.36 0.15 -0.62 0.09 0.00 0.00 178.44 178.86 2df7 s ASP 190 N -6.88 6.88 0.42 -0.43 -1.08 -1.26 -4.95 116.67 109.37 2df7 s ASP 190 Ca -0.06 1.06 0.20 0.00 -0.52 0.00 0.00 52.55 53.24 2df7 s ASP 190 Cb 0.16 -2.40 0.91 0.00 -1.46 0.00 0.00 42.92 40.13 2df7 s ASP 190 CO 0.73 -0.22 1.85 -0.65 0.52 0.00 0.00 175.17 177.40 2df7 h PRO 191 N 7.09 0.00 -0.29 4.34 0.11 -2.05 -2.61 132.00 138.59 2df7 h PRO 191 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2df7 h PRO 191 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2df7 h PRO 191 CO 0.78 0.29 0.00 1.63 -0.21 0.00 0.00 178.00 180.49 2df7 n LYS 192 N -3.65 1.48 -1.90 1.05 5.02 -1.26 -4.92 118.16 113.98 2df7 n LYS 192 Ca -0.01 -0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 55.23 2df7 n LYS 192 Cb 0.41 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.71 4.19 -0.03 1.97 1.75 -0.99 -5.02 119.30 119.47 2df7 s MET 193 Ca 0.12 2.44 0.03 0.00 -1.25 0.00 0.00 55.69 57.03 2df7 s MET 193 Cb 0.07 -3.05 0.00 0.00 2.84 0.00 0.00 34.83 34.68 2df7 s MET 193 CO 0.07 -0.51 -0.11 0.08 -0.65 0.00 0.00 175.02 173.91 2df7 s VAL 194 N -0.22 0.91 -0.04 10.11 1.01 -1.26 -5.07 120.40 125.85 2df7 s VAL 194 Ca 0.59 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2df7 s VAL 194 Cb -0.45 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2df7 s VAL 194 CO 0.48 0.28 0.04 0.00 0.00 0.00 0.00 175.10 175.90 2df7 s ALA 195 N 0.12 0.26 0.11 5.51 0.00 -1.26 -5.10 121.76 121.40 2df7 s ALA 195 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2df7 s ALA 195 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2df7 s ALA 195 CO 0.01 -0.37 -0.01 0.95 0.00 0.00 0.00 175.76 176.34 2df7 s THR 196 N 1.81 0.37 -0.33 0.00 -4.23 -1.26 -0.37 115.64 111.64 2df7 s THR 196 Ca 0.01 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2df7 s THR 196 Cb -0.12 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.91 2df7 s THR 196 CO -0.03 -0.71 0.12 0.00 -0.54 0.00 0.00 174.62 173.45 2df7 s ASP 198 N 1.47 6.20 0.05 0.00 1.01 -1.26 -0.89 116.67 123.25 2df7 s ASP 198 Ca 0.01 0.26 -0.32 0.00 0.71 0.00 0.00 52.55 53.21 2df7 s ASP 198 Cb -0.19 -1.84 -0.11 0.00 1.01 0.00 0.00 42.92 41.80 2df7 s ASP 198 CO 0.03 -0.31 1.85 -1.20 0.21 0.00 0.00 175.17 175.76 2df7 n SER 199 N -1.71 3.81 0.00 0.27 7.64 -1.18 -4.70 113.62 117.74 2df7 n SER 199 Ca -0.05 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2df7 n SER 199 Cb 0.57 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2df7 n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2df7 n SER 200 N 6.10 0.92 -4.56 6.43 3.41 -1.26 -3.15 113.62 121.51 2df7 n SER 200 Ca 0.20 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.33 2df7 n SER 200 Cb 0.35 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.63 1.03 -2.89 4.04 9.92 -1.26 -2.21 116.55 123.55 2df7 n ASP 201 Ca 0.00 1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 55.29 2df7 n ASP 201 Cb 0.11 -1.21 0.06 0.00 -0.64 0.00 0.00 41.12 39.44 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 1.30 -2.09 -1.63 -1.24 1.74 -1.26 -4.01 116.66 109.47 2df7 n ARG 202 Ca 0.13 0.69 -0.33 0.00 -0.77 0.00 0.00 57.85 57.57 2df7 n ARG 202 Cb 0.27 -4.96 0.06 0.00 -1.02 0.00 0.00 32.46 26.81 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.19 2.54 -0.11 5.56 0.04 -1.18 -0.69 135.00 136.97 2df7 s PRO 203 Ca 0.33 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 2df7 s PRO 203 Cb -0.04 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2df7 s PRO 203 CO 0.59 -1.47 0.04 0.50 0.04 0.00 0.00 177.00 176.69 2df7 s ARG 204 N -4.04 3.24 -0.08 4.56 3.52 -0.63 -4.21 118.95 121.31 2df7 s ARG 204 Ca 0.69 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2df7 s ARG 204 Cb -0.23 -2.94 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2df7 s ARG 204 CO 0.43 0.66 -0.10 0.08 -0.81 0.00 0.00 175.30 175.55 2df7 s VAL 205 N -0.73 1.09 -0.10 7.11 1.01 -1.26 -0.12 120.40 127.40 2df7 s VAL 205 Ca 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2df7 s VAL 205 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2df7 s VAL 205 CO 0.02 0.36 -0.02 -0.31 0.00 0.00 0.00 175.10 175.15 2df7 s TYR 206 N 1.02 3.08 -0.17 5.22 1.51 0.86 -4.94 117.35 123.93 2df7 s TYR 206 Ca -0.08 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2df7 s TYR 206 Cb -0.15 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2df7 s TYR 206 CO -0.01 0.31 -0.19 0.99 -1.11 0.00 0.00 175.55 175.55 2df7 s THR 207 N -0.53 2.23 -0.18 -0.71 2.01 -1.26 -0.35 115.64 116.84 2df7 s THR 207 Ca 0.09 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2df7 s THR 207 Cb -0.12 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.48 2df7 s THR 207 CO 0.02 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.67 2df7 s ILE 208 N 1.12 1.96 -0.63 1.82 1.01 -0.28 -4.96 121.20 121.23 2df7 s ILE 208 Ca 0.01 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2df7 s ILE 208 Cb -0.14 -1.81 0.12 0.00 0.01 0.00 0.00 42.46 40.64 2df7 s ILE 208 CO -0.08 0.46 0.71 -0.89 0.00 0.00 0.00 174.94 175.15 2df7 s THR 209 N 1.32 4.96 0.29 2.92 2.01 -1.26 -0.46 115.64 125.42 2df7 s THR 209 Ca 0.04 -1.28 0.08 0.00 0.31 0.00 0.00 61.69 60.84 2df7 s THR 209 Cb -0.14 -4.49 0.02 0.00 0.01 0.00 0.00 72.50 67.90 2df7 s THR 209 CO -0.12 -1.11 1.68 0.00 -0.69 0.00 0.00 174.62 174.38 2df7 h ALA 210 N 8.97 1.07 -2.27 7.40 0.00 -1.65 -3.46 119.26 129.32 2df7 h ALA 210 Ca -0.22 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2df7 h ALA 210 Cb 1.08 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.56 2df7 h ALA 210 CO 1.06 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 180.93 2df7 s ALA 211 N -3.99 -1.49 -0.44 0.00 0.00 -1.19 -4.91 121.76 109.74 2df7 s ALA 211 Ca -0.04 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2df7 s ALA 211 Cb 0.13 -0.88 0.14 0.00 0.00 0.00 0.00 23.12 22.51 2df7 s ALA 211 CO 0.77 -0.29 0.27 0.34 0.00 0.00 0.00 175.76 176.85 2df7 s ASP 212 N 0.15 3.36 -1.37 0.00 2.15 -1.24 -0.31 116.67 119.42 2df7 s ASP 212 Ca -0.01 -2.72 -0.06 0.00 0.43 0.00 0.00 52.55 50.19 2df7 s ASP 212 Cb -0.04 -0.91 0.03 0.00 -0.30 0.00 0.00 42.92 41.70 2df7 s ASP 212 CO 0.02 -0.25 0.95 0.47 -0.17 0.00 0.00 175.17 176.19 2df7 n ASP 213 N 3.40 -3.62 -4.72 -0.34 8.00 0.62 -4.93 116.55 114.95 2df7 n ASP 213 Ca 0.13 -0.71 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 2df7 n ASP 213 Cb 0.37 -4.43 -0.03 0.00 -0.02 0.00 0.00 41.12 37.00 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 -3.42 3.42 -0.26 1.24 5.04 0.06 -4.73 117.35 118.69 2df7 s TYR 214 Ca 0.34 1.32 -0.14 0.00 -2.44 0.00 0.00 57.07 56.15 2df7 s TYR 214 Cb -0.16 -3.45 -0.04 0.00 0.35 0.00 0.00 41.96 38.66 2df7 s TYR 214 CO 0.78 -1.35 0.34 -0.65 -1.34 0.00 0.00 175.55 173.33 2df7 s GLN 215 N 0.48 4.03 -0.16 4.97 -1.52 -1.26 -1.01 119.66 125.18 2df7 s GLN 215 Ca 0.57 -0.01 -0.03 0.00 -1.95 0.00 0.00 55.36 53.93 2df7 s GLN 215 Cb -0.32 -3.63 -0.03 0.00 -0.22 0.00 0.00 33.01 28.82 2df7 s GLN 215 CO 0.33 -0.21 -0.04 0.12 -0.25 0.00 0.00 175.29 175.23 2df7 s PHE 216 N 1.86 3.01 -0.10 0.91 5.36 0.74 -5.00 117.98 124.76 2df7 s PHE 216 Ca 0.14 -0.35 -0.07 0.00 -0.96 0.00 0.00 56.93 55.69 2df7 s PHE 216 Cb -0.16 -1.96 0.04 0.00 -0.34 0.00 0.00 43.02 40.60 2df7 s PHE 216 CO 0.09 -0.07 0.25 0.45 -1.46 0.00 0.00 175.22 174.48 2df7 s SER 217 N 0.42 -0.26 -0.16 6.13 0.15 -1.26 -1.66 113.70 117.06 2df7 s SER 217 Ca -0.04 0.51 -0.29 0.00 0.70 0.00 0.00 55.95 56.83 2df7 s SER 217 Cb -0.14 0.45 0.11 0.00 -1.71 0.00 0.00 66.02 64.73 2df7 s SER 217 CO 0.03 -0.13 0.89 -0.55 1.20 0.00 0.00 173.24 174.68 2df7 s SER 218 N 0.71 -0.50 0.39 5.45 0.15 0.65 -4.99 113.70 115.56 2df7 s SER 218 Ca -0.05 0.66 -0.27 0.00 0.70 0.00 0.00 55.95 57.00 2df7 s SER 218 Cb -0.06 0.57 -0.09 0.00 -1.71 0.00 0.00 66.02 64.72 2df7 s SER 218 CO -0.04 -0.38 1.34 -1.10 1.20 0.00 0.00 173.24 174.26 2df7 s GLN 219 N -0.77 4.06 1.02 5.44 -1.52 -1.26 0.10 119.66 126.73 2df7 s GLN 219 Ca -0.03 2.24 -0.14 0.00 -1.95 0.00 0.00 55.36 55.47 2df7 s GLN 219 Cb -0.01 -2.86 0.08 0.00 -0.22 0.00 0.00 33.01 30.00 2df7 s GLN 219 CO 0.03 -0.44 0.37 0.98 -0.25 0.00 0.00 175.29 175.97 2df7 n TYR 220 N 0.31 -1.27 -3.57 0.91 9.36 0.48 -4.76 117.16 118.63 2df7 n TYR 220 Ca 0.02 0.19 -0.01 0.00 3.32 0.00 0.00 57.90 61.42 2df7 n TYR 220 Cb 0.42 -1.72 -0.06 0.00 -0.63 0.00 0.00 39.34 37.36 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 -3.70 0.34 0.31 2.98 0.74 -1.26 -4.84 119.66 114.23 2df7 s GLN 221 Ca 0.58 0.66 -0.29 0.00 0.05 0.00 0.00 55.36 56.36 2df7 s GLN 221 Cb -0.18 0.19 -0.12 0.00 1.10 0.00 0.00 33.01 34.00 2df7 s GLN 221 CO 0.66 -0.08 1.44 -1.13 -0.55 0.00 0.00 175.29 175.63 2df7 n SER 222 N 4.09 3.24 0.00 6.67 3.41 -1.26 -1.58 113.62 128.19 2df7 n SER 222 Ca -0.15 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2df7 n SER 222 Cb 0.56 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.46 3.34 0.00 5.00 0.00 -1.26 -4.95 105.19 108.77 2df7 n GLY 223 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -1.67 0.88 3.16 -0.02 0.00 -0.62 -4.96 105.19 101.96 2df7 n GLY 224 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -2.05 1.98 -0.12 1.61 1.01 -0.52 -4.90 120.40 117.41 2df7 s VAL 225 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2df7 s VAL 225 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2df7 s VAL 225 CO 0.00 0.54 0.14 -0.89 0.00 0.00 0.00 175.10 174.88 2df7 s THR 226 N 0.83 5.51 0.10 3.92 2.01 -1.26 -1.00 115.64 125.74 2df7 s THR 226 Ca -0.07 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2df7 s THR 226 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2df7 s THR 226 CO -0.02 0.61 -0.08 0.27 -0.69 0.00 0.00 174.62 174.72 2df7 s ILE 227 N -0.99 0.79 -0.43 1.82 -4.36 -0.53 -5.00 121.20 112.52 2df7 s ILE 227 Ca 0.15 -1.76 -0.08 0.00 -0.26 0.00 0.00 60.65 58.70 2df7 s ILE 227 Cb -0.12 -1.47 0.09 0.00 1.25 0.00 0.00 42.46 42.21 2df7 s ILE 227 CO 0.04 -0.71 0.26 -0.89 0.24 0.00 0.00 174.94 173.88 2df7 s THR 228 N -2.97 4.05 0.22 8.37 2.01 -1.26 -1.03 115.64 125.02 2df7 s THR 228 Ca 0.08 -1.59 -0.08 0.00 0.31 0.00 0.00 61.69 60.41 2df7 s THR 228 Cb 0.01 -3.56 0.18 0.00 0.01 0.00 0.00 72.50 69.14 2df7 s THR 228 CO -0.02 -0.58 1.85 0.25 -0.69 0.00 0.00 174.62 175.43 2df7 h LEU 229 N 8.35 0.78 -7.71 4.42 5.85 -1.44 -3.46 115.31 122.10 2df7 h LEU 229 Ca -0.21 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.62 2df7 h LEU 229 Cb 1.07 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 2df7 h LEU 229 CO 0.77 0.53 0.34 0.72 -0.34 0.00 0.00 178.44 180.45 2df7 s PHE 230 N -6.10 -0.21 -0.11 1.25 -0.12 -1.25 -5.02 117.98 106.42 2df7 s PHE 230 Ca -0.13 -0.15 -0.06 0.00 -0.05 0.00 0.00 56.93 56.54 2df7 s PHE 230 Cb 0.17 0.66 0.04 0.00 -0.63 0.00 0.00 43.02 43.26 2df7 s PHE 230 CO 0.78 -1.01 0.27 0.45 -0.05 0.00 0.00 175.22 175.66 2df7 s SER 231 N -2.88 -0.30 0.03 1.98 0.15 -1.26 -2.46 113.70 108.96 2df7 s SER 231 Ca 0.10 0.57 -0.00 0.00 0.70 0.00 0.00 55.95 57.32 2df7 s SER 231 Cb -0.03 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.73 2df7 s SER 231 CO 0.02 -0.16 -0.03 0.00 1.20 0.00 0.00 173.24 174.27 2df7 s ALA 232 N 1.07 0.24 -0.07 5.45 0.00 0.21 -4.99 121.76 123.66 2df7 s ALA 232 Ca -0.08 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 2df7 s ALA 232 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2df7 s ALA 232 CO -0.07 -0.20 0.64 -0.80 0.00 0.00 0.00 175.76 175.34 2df7 s ASN 233 N -1.79 6.92 0.15 0.00 0.01 -1.26 -0.67 114.94 118.31 2df7 s ASN 233 Ca -0.11 1.11 -0.07 0.00 -0.71 0.00 0.00 52.86 53.08 2df7 s ASN 233 Cb -0.06 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 2df7 s ASN 233 CO -0.03 -0.07 0.23 0.27 -1.51 0.00 0.00 177.10 175.99 2df7 s ILE 234 N 0.67 0.08 -0.04 0.60 -4.36 -0.93 -4.93 121.20 112.29 2df7 s ILE 234 Ca 0.35 -1.50 0.06 0.00 -0.26 0.00 0.00 60.65 59.30 2df7 s ILE 234 Cb -0.17 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 2df7 s ILE 234 CO 0.16 -0.36 -0.23 -1.81 0.24 0.00 0.00 174.94 172.95 2df7 s ASP 235 N -2.98 2.74 -0.23 4.36 1.01 -1.26 -3.57 116.67 116.75 2df7 s ASP 235 Ca 0.18 -0.44 -0.18 0.00 0.71 0.00 0.00 52.55 52.82 2df7 s ASP 235 Cb 0.04 -0.61 0.06 0.00 1.01 0.00 0.00 42.92 43.43 2df7 s ASP 235 CO -0.00 0.24 0.59 0.00 0.21 0.00 0.00 175.17 176.20 2df7 s ALA 236 N -0.24 -1.49 -0.00 5.23 0.00 -0.98 -4.95 121.76 119.33 2df7 s ALA 236 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2df7 s ALA 236 Cb -0.12 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 2df7 s ALA 236 CO 0.02 -0.30 -0.00 -0.89 0.00 0.00 0.00 175.76 174.59 2df7 n ILE 237 N 3.38 0.03 -4.20 0.00 5.41 -1.26 -1.00 119.36 121.72 2df7 n ILE 237 Ca -0.17 -0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.48 2df7 n ILE 237 Cb 0.57 -0.74 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 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 -2.28 0.00 -1.42 1.39 -2.24 -1.26 -4.91 114.28 103.56 2df7 n THR 238 Ca -0.01 -0.78 -0.45 0.00 -2.27 0.00 0.00 64.05 60.54 2df7 n THR 238 Cb 0.51 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.55 -1.10 -4.07 3.42 3.41 -1.26 -4.81 113.62 107.66 2df7 n SER 239 Ca -0.04 1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 59.51 2df7 n SER 239 Cb 0.20 -1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.06 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 2.65 0.83 0.04 1.04 2.34 -0.47 -2.33 118.68 122.77 2df7 s LEU 240 Ca 0.62 -1.10 0.03 0.00 0.06 0.00 0.00 54.13 53.74 2df7 s LEU 240 Cb -0.78 1.07 -0.02 0.00 -0.56 0.00 0.00 46.19 45.89 2df7 s LEU 240 CO 0.58 -0.96 -0.10 -0.44 -1.06 0.00 0.00 176.35 174.38 2df7 s SER 241 N -3.06 1.09 -0.11 1.48 0.01 0.04 -0.46 113.70 112.69 2df7 s SER 241 Ca 0.28 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 2df7 s SER 241 Cb 0.03 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.27 2df7 s SER 241 CO 0.08 -0.10 -0.05 -0.63 0.41 0.00 0.00 173.24 172.95 2df7 s ILE 242 N -1.07 0.88 0.27 1.44 1.01 -0.28 0.24 121.20 123.69 2df7 s ILE 242 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2df7 s ILE 242 Cb -0.08 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 2df7 s ILE 242 CO 0.01 0.31 0.08 -0.83 0.00 0.00 0.00 174.94 174.50 2df7 s GLY 243 N 1.76 1.81 0.00 6.18 0.00 -0.24 -0.76 107.32 116.08 2df7 s GLY 243 Ca 0.04 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.85 2df7 s GLY 243 CO -0.08 -1.66 0.00 0.61 0.00 0.00 0.00 173.10 171.97 2df7 n GLY 244 N -0.52 0.62 3.51 0.20 0.00 -1.16 -0.31 105.19 107.53 2df7 n GLY 244 Ca -0.01 -2.12 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 2df7 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2df7 s GLU 245 N -0.94 1.02 -0.00 1.61 -1.05 -1.02 0.07 118.70 118.39 2df7 s GLU 245 Ca 0.00 0.11 0.07 0.00 -0.15 0.00 0.00 54.97 55.00 2df7 s GLU 245 Cb 0.00 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2df7 s GLU 245 CO 0.00 -0.35 -0.21 -0.51 0.95 0.00 0.00 175.26 175.14 2df7 s LEU 246 N -1.47 2.39 -0.10 1.83 1.43 0.03 -2.92 118.68 119.88 2df7 s LEU 246 Ca -0.07 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2df7 s LEU 246 Cb -0.00 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2df7 s LEU 246 CO 0.05 0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 176.08 2df7 s VAL 247 N -0.76 2.86 -0.03 -1.59 1.01 0.96 -0.51 120.40 122.35 2df7 s VAL 247 Ca 0.12 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2df7 s VAL 247 Cb -0.10 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2df7 s VAL 247 CO 0.02 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.12 2df7 s PHE 248 N 0.02 2.57 0.00 5.22 0.40 -0.13 -1.68 117.98 124.39 2df7 s PHE 248 Ca -0.05 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2df7 s PHE 248 Cb -0.15 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 2df7 s PHE 248 CO 0.04 0.13 -0.18 -1.01 0.70 0.00 0.00 175.22 174.91 2df7 s HIS 249 N -0.72 1.58 0.08 0.36 3.76 -0.09 -1.37 115.29 118.88 2df7 s HIS 249 Ca 0.11 -0.32 -0.16 0.00 -0.15 0.00 0.00 55.06 54.55 2df7 s HIS 249 Cb -0.10 -0.99 0.03 0.00 1.11 0.00 0.00 32.58 32.62 2df7 s HIS 249 CO 0.01 0.00 0.37 -0.08 -0.85 0.00 0.00 174.74 174.19 2df7 s THR 250 N -0.53 0.07 -0.16 1.30 -1.32 -1.26 -0.17 115.64 113.57 2df7 s THR 250 Ca 0.06 -0.60 0.07 0.00 -1.21 0.00 0.00 61.69 60.02 2df7 s THR 250 Cb -0.07 -1.07 -0.10 0.00 -1.51 0.00 0.00 72.50 69.75 2df7 s THR 250 CO -0.00 -0.33 0.23 -1.54 -2.21 0.00 0.00 174.62 170.77 2df7 n SER 251 N 0.19 1.93 -4.79 8.08 3.41 -1.26 -2.65 113.62 118.52 2df7 n SER 251 Ca -0.17 -0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 57.76 2df7 n SER 251 Cb 0.61 1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 65.69 2df7 n SER 251 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2df7 s VAL 252 N -2.14 4.33 0.23 -3.33 1.01 -1.26 -4.95 120.40 114.29 2df7 s VAL 252 Ca -0.00 1.65 0.01 0.00 0.00 0.00 0.00 61.98 63.64 2df7 s VAL 252 Cb 0.05 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2df7 s VAL 252 CO 0.31 0.19 0.39 -1.00 0.00 0.00 0.00 175.10 174.98 2df7 s HIS 253 N -1.56 3.48 -0.35 5.22 0.09 -1.26 -4.53 115.29 116.38 2df7 s HIS 253 Ca 0.47 0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 2df7 s HIS 253 Cb -0.18 -1.76 0.00 0.00 -0.00 0.00 0.00 32.58 30.64 2df7 s HIS 253 CO 0.23 0.37 0.00 0.41 -0.00 0.00 0.00 174.74 175.75 2df7 n GLY 254 N -1.01 0.64 3.85 -2.22 0.00 -1.26 -5.03 105.19 100.14 2df7 n GLY 254 Ca -0.06 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2df7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df7 s LEU 255 N -0.76 4.32 0.01 0.99 1.43 -1.26 -3.71 118.68 119.70 2df7 s LEU 255 Ca 0.00 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 2df7 s LEU 255 Cb 0.00 -3.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 2df7 s LEU 255 CO 0.00 0.08 -0.08 0.00 0.23 0.00 0.00 176.35 176.58 2df7 s ALA 256 N -1.51 0.65 0.05 4.21 0.00 0.25 -0.50 121.76 124.91 2df7 s ALA 256 Ca 0.39 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2df7 s ALA 256 Cb -0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2df7 s ALA 256 CO 0.19 0.11 -0.13 -0.51 0.00 0.00 0.00 175.76 175.42 2df7 s LEU 257 N -0.69 2.89 -0.07 0.00 1.43 0.90 -1.21 118.68 121.93 2df7 s LEU 257 Ca -0.01 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2df7 s LEU 257 Cb -0.05 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2df7 s LEU 257 CO 0.00 0.24 -0.22 -1.81 0.23 0.00 0.00 176.35 174.79 2df7 s ASP 258 N -1.64 2.82 -0.02 2.29 1.01 -0.24 -1.50 116.67 119.39 2df7 s ASP 258 Ca 0.17 -0.49 0.02 0.00 0.71 0.00 0.00 52.55 52.96 2df7 s ASP 258 Cb -0.11 -1.04 0.00 0.00 1.01 0.00 0.00 42.92 42.79 2df7 s ASP 258 CO 0.08 0.18 -0.06 0.00 0.21 0.00 0.00 175.17 175.58 2df7 s ALA 259 N 0.15 0.56 -0.01 5.23 0.00 0.50 0.84 121.76 129.03 2df7 s ALA 259 Ca -0.11 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2df7 s ALA 259 Cb -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2df7 s ALA 259 CO 0.06 0.09 -0.08 0.99 0.00 0.00 0.00 175.76 176.81 2df7 s THR 260 N 0.20 0.66 -0.13 0.00 2.01 0.28 -0.66 115.64 117.99 2df7 s THR 260 Ca -0.02 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2df7 s THR 260 Cb -0.06 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2df7 s THR 260 CO -0.00 0.20 0.10 -0.63 -0.69 0.00 0.00 174.62 173.59 2df7 s ILE 261 N -0.04 5.13 -0.03 1.82 1.01 0.89 -1.13 121.20 128.84 2df7 s ILE 261 Ca 0.01 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.79 2df7 s ILE 261 Cb -0.05 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2df7 s ILE 261 CO -0.00 0.57 -0.21 -0.31 0.00 0.00 0.00 174.94 174.99 2df7 s TYR 262 N -0.59 1.93 -0.24 3.97 1.51 -0.27 -0.42 117.35 123.24 2df7 s TYR 262 Ca 0.12 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2df7 s TYR 262 Cb -0.12 -1.25 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2df7 s TYR 262 CO 0.02 -0.08 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.82 2df7 s LEU 263 N -0.35 3.10 -0.10 -1.29 1.43 0.71 -1.63 118.68 120.55 2df7 s LEU 263 Ca 0.04 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2df7 s LEU 263 Cb -0.10 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2df7 s LEU 263 CO 0.00 -0.09 0.21 -0.63 0.23 0.00 0.00 176.35 176.07 2df7 s ILE 264 N 1.39 5.38 0.78 -0.59 -1.09 0.51 -0.69 121.20 126.90 2df7 s ILE 264 Ca 0.03 0.37 -0.09 0.00 -2.23 0.00 0.00 60.65 58.72 2df7 s ILE 264 Cb -0.16 -3.49 0.10 0.00 -1.58 0.00 0.00 42.46 37.34 2df7 s ILE 264 CO -0.04 0.58 1.12 -0.83 -1.23 0.00 0.00 174.94 174.54 2df7 s GLY 265 N -0.82 1.69 0.52 6.18 0.00 -0.06 -0.60 107.32 114.23 2df7 s GLY 265 Ca 0.16 -1.00 0.19 0.00 0.00 0.00 0.00 44.72 44.07 2df7 s GLY 265 CO 0.06 -0.48 2.10 -2.75 0.00 0.00 0.00 173.10 172.02 2df7 h PHE 266 N -0.92 0.01 -0.35 1.90 3.57 -1.87 -0.83 116.94 118.45 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 40.03 2df7 h PHE 266 CO -0.04 0.01 0.00 -0.40 -2.23 0.00 0.00 178.31 175.65 2df7 n ASP 267 N -4.49 1.91 0.00 0.41 5.68 -1.26 -4.88 116.55 113.92 2df7 n ASP 267 Ca 0.01 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2df7 n ASP 267 Cb 0.25 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 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 1.07 1.98 3.78 6.12 0.00 -0.32 -4.74 105.19 113.09 2df7 n GLY 268 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.35 3.41 -0.08 2.61 2.01 -1.26 -4.74 115.64 115.24 2df7 s THR 269 Ca 0.00 0.72 -0.25 0.00 0.31 0.00 0.00 61.69 62.47 2df7 s THR 269 Cb 0.00 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2df7 s THR 269 CO 0.00 -0.35 0.78 -0.89 -0.69 0.00 0.00 174.62 173.47 2df7 s THR 270 N -2.24 4.98 -0.23 -0.82 2.01 -1.26 -0.88 115.64 117.20 2df7 s THR 270 Ca 0.67 1.59 0.10 0.00 0.31 0.00 0.00 61.69 64.36 2df7 s THR 270 Cb -0.20 -4.11 -0.21 0.00 0.01 0.00 0.00 72.50 67.99 2df7 s THR 270 CO 0.36 0.18 -0.07 0.52 -0.69 0.00 0.00 174.62 174.92 2df7 n VAL 271 N 4.04 1.44 -3.80 3.82 0.31 0.13 -4.89 118.33 119.38 2df7 n VAL 271 Ca 0.01 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.50 2df7 n VAL 271 Cb 0.51 -0.94 -0.12 0.00 -0.91 0.00 0.00 33.84 32.38 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.51 0.00 -0.03 2.52 1.09 -0.91 -4.83 121.20 116.55 2df7 s ILE 272 Ca -0.22 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.31 2df7 s ILE 272 Cb 0.07 -0.31 0.01 0.00 -1.06 0.00 0.00 42.46 41.17 2df7 s ILE 272 CO 0.72 -0.02 -0.08 0.42 -0.10 0.00 0.00 174.94 175.88 2df7 s THR 273 N 0.03 0.68 -0.02 2.92 -4.23 -1.26 -0.21 115.64 113.56 2df7 s THR 273 Ca -0.01 -0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2df7 s THR 273 Cb -0.02 -0.62 0.01 0.00 1.34 0.00 0.00 72.50 73.21 2df7 s THR 273 CO 0.00 0.22 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.15 2df7 s ARG 274 N 0.29 0.39 0.11 3.99 1.81 0.44 -4.97 118.95 121.00 2df7 s ARG 274 Ca -0.04 -0.05 -0.28 0.00 -1.72 0.00 0.00 55.73 53.64 2df7 s ARG 274 Cb -0.09 -0.45 -0.06 0.00 -0.45 0.00 0.00 34.95 33.89 2df7 s ARG 274 CO 0.00 -0.02 0.87 0.00 -0.68 0.00 0.00 175.30 175.47 2df7 s ALA 275 N 0.48 3.32 -0.03 2.13 0.00 -1.26 -0.08 121.76 126.33 2df7 s ALA 275 Ca -0.05 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.41 2df7 s ALA 275 Cb -0.08 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2df7 s ALA 275 CO -0.01 0.07 0.06 0.28 0.00 0.00 0.00 175.76 176.17 2df7 n VAL 276 N 2.49 0.16 -3.72 0.00 0.31 0.16 -4.91 118.33 112.84 2df7 n VAL 276 Ca -0.01 -0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2df7 n VAL 276 Cb 0.49 -0.27 -0.11 0.00 -0.91 0.00 0.00 33.84 33.05 2df7 n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2df7 s ALA 277 N -2.23 -0.99 -0.13 3.52 0.00 -0.98 -4.84 121.76 116.13 2df7 s ALA 277 Ca -0.02 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 2df7 s ALA 277 Cb 0.02 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.40 2df7 s ALA 277 CO 0.20 -0.23 0.07 -1.12 0.00 0.00 0.00 175.76 174.68 2df7 s SER 278 N 0.87 1.99 -1.42 0.00 0.01 -1.26 -0.37 113.70 113.52 2df7 s SER 278 Ca -0.05 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2df7 s SER 278 Cb -0.06 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.91 2df7 s SER 278 CO -0.07 -0.30 0.53 -0.67 0.41 0.00 0.00 173.24 173.15 2df7 n ASP 279 N 5.24 -0.96 -4.52 2.44 -0.08 -1.04 -4.88 116.55 112.75 2df7 n ASP 279 Ca -0.06 -0.96 -0.43 0.00 -1.51 0.00 0.00 54.79 51.83 2df7 n ASP 279 Cb 0.49 -3.27 -0.05 0.00 2.34 0.00 0.00 41.12 40.64 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 -4.22 6.37 0.23 1.67 3.84 -0.56 -4.82 114.94 117.44 2df7 s ASN 280 Ca 0.10 -0.29 -0.30 0.00 0.21 0.00 0.00 52.86 52.59 2df7 s ASN 280 Cb -0.05 -2.41 -0.09 0.00 -0.55 0.00 0.00 41.25 38.15 2df7 s ASN 280 CO 0.87 -1.09 1.07 -0.83 -2.79 0.00 0.00 177.10 174.34 2df7 s GLY 281 N 2.56 2.98 -0.24 1.21 0.00 -1.26 -0.07 107.32 112.50 2df7 s GLY 281 Ca 0.29 0.82 -0.12 0.00 0.00 0.00 0.00 44.72 45.71 2df7 s GLY 281 CO 0.20 1.53 0.24 1.08 0.00 0.00 0.00 173.10 176.14 2df7 s LEU 282 N -0.90 4.10 -0.02 0.66 1.43 0.34 -4.95 118.68 119.34 2df7 s LEU 282 Ca 0.46 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 2df7 s LEU 282 Cb -0.30 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2df7 s LEU 282 CO 0.37 -0.01 0.45 -0.89 0.23 0.00 0.00 176.35 176.50 2df7 s THR 283 N 1.33 5.02 0.49 5.49 2.01 -1.26 -4.45 115.64 124.27 2df7 s THR 283 Ca 0.11 0.92 -0.23 0.00 0.31 0.00 0.00 61.69 62.80 2df7 s THR 283 Cb -0.14 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2df7 s THR 283 CO 0.07 0.52 1.29 -0.89 -0.69 0.00 0.00 174.62 174.92 2df7 s THR 284 N -0.67 2.49 -1.57 -0.82 2.01 -1.26 -3.81 115.64 112.00 2df7 s THR 284 Ca 0.25 0.38 -0.15 0.00 0.31 0.00 0.00 61.69 62.48 2df7 s THR 284 Cb -0.17 -3.20 0.10 0.00 0.01 0.00 0.00 72.50 69.25 2df7 s THR 284 CO 0.13 0.01 0.91 0.61 -0.69 0.00 0.00 174.62 175.60 2df7 n GLY 285 N 0.62 -0.47 3.23 4.40 0.00 -1.08 -4.98 105.19 106.90 2df7 n GLY 285 Ca 0.08 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 286 N -3.32 0.10 -0.41 -0.61 1.01 -1.25 -5.11 121.20 111.61 2df7 s ILE 286 Ca 0.66 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 2df7 s ILE 286 Cb -0.34 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2df7 s ILE 286 CO 0.86 -0.47 1.16 -1.81 0.00 0.00 0.00 174.94 174.68 2df7 s ASP 287 N -2.37 6.69 -0.31 3.58 1.01 -1.26 -4.58 116.67 119.43 2df7 s ASP 287 Ca -0.01 0.72 -0.19 0.00 0.71 0.00 0.00 52.55 53.77 2df7 s ASP 287 Cb 0.01 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2df7 s ASP 287 CO -0.06 -1.15 0.57 0.20 0.21 0.00 0.00 175.17 174.93 2df7 s ASN 288 N 2.39 6.42 -0.10 0.27 0.01 -0.47 -4.92 114.94 118.53 2df7 s ASN 288 Ca 0.49 0.28 -0.17 0.00 -0.71 0.00 0.00 52.86 52.74 2df7 s ASN 288 Cb -0.10 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 2df7 s ASN 288 CO 0.27 -0.45 0.45 -0.76 -1.51 0.00 0.00 177.10 175.11 2df7 s LEU 289 N 2.48 4.31 -0.47 0.60 1.43 -1.26 -0.96 118.68 124.81 2df7 s LEU 289 Ca 0.22 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 2df7 s LEU 289 Cb -0.15 -2.66 0.13 0.00 0.03 0.00 0.00 46.19 43.54 2df7 s LEU 289 CO 0.12 0.06 0.24 -0.32 0.23 0.00 0.00 176.35 176.69 2df7 s MET 290 N 0.31 1.59 0.73 1.70 -2.45 0.34 -4.99 119.30 116.53 2df7 s MET 290 Ca 0.25 -2.27 -0.11 0.00 -1.25 0.00 0.00 55.69 52.31 2df7 s MET 290 Cb -0.15 -2.79 0.03 0.00 1.25 0.00 0.00 34.83 33.17 2df7 s MET 290 CO 0.10 -1.13 1.10 -1.25 1.05 0.00 0.00 175.02 174.90 2df7 s PRO 291 N 0.10 2.63 -0.10 4.11 0.04 -1.26 -0.79 135.00 139.73 2df7 s PRO 291 Ca 0.17 0.47 0.02 0.00 0.04 0.00 0.00 61.00 61.71 2df7 s PRO 291 Cb -0.25 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2df7 s PRO 291 CO -0.00 -1.20 -0.17 -0.06 0.04 0.00 0.00 177.00 175.61 2df7 s PHE 292 N -3.33 1.99 -0.40 0.56 0.40 0.11 -4.90 117.98 112.41 2df7 s PHE 292 Ca 0.59 -0.87 0.08 0.00 -0.60 0.00 0.00 56.93 56.13 2df7 s PHE 292 Cb -0.12 -1.41 0.25 0.00 0.51 0.00 0.00 43.02 42.26 2df7 s PHE 292 CO 0.52 -0.42 0.54 0.09 0.70 0.00 0.00 175.22 176.65 2df7 n ASN 293 N 3.95 0.00 -4.66 1.36 4.13 -1.23 -3.00 115.26 115.81 2df7 n ASN 293 Ca -0.20 -2.72 -0.35 0.00 1.68 0.00 0.00 54.58 52.99 2df7 n ASN 293 Cb 0.52 -0.51 -0.10 0.00 -1.54 0.00 0.00 39.78 38.15 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2df7 s LEU 294 N -1.15 3.65 -0.18 3.41 1.43 0.06 -4.98 118.68 120.93 2df7 s LEU 294 Ca 0.35 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2df7 s LEU 294 Cb 0.17 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2df7 s LEU 294 CO -0.12 0.31 -0.12 -0.69 0.23 0.00 0.00 176.35 175.96 2df7 s VAL 295 N -0.46 1.61 -0.36 -1.59 1.01 -1.26 -1.13 120.40 118.23 2df7 s VAL 295 Ca 0.09 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2df7 s VAL 295 Cb -0.12 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2df7 s VAL 295 CO 0.02 0.28 0.17 -0.63 0.00 0.00 0.00 175.10 174.94 2df7 s ILE 296 N 1.43 4.36 0.53 2.22 1.09 0.39 -5.00 121.20 126.23 2df7 s ILE 296 Ca 0.01 -0.87 -0.18 0.00 -1.10 0.00 0.00 60.65 58.51 2df7 s ILE 296 Cb -0.15 -3.41 -0.07 0.00 -1.06 0.00 0.00 42.46 37.78 2df7 s ILE 296 CO -0.09 -0.18 1.03 -2.16 -0.10 0.00 0.00 174.94 173.45 2df7 s PRO 297 N 1.52 3.64 0.23 2.79 0.04 -1.26 -1.37 135.00 140.59 2df7 s PRO 297 Ca 0.01 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 2df7 s PRO 297 Cb -0.19 -2.08 0.36 0.00 0.04 0.00 0.00 34.50 32.63 2df7 s PRO 297 CO 0.05 -0.55 1.77 1.15 0.04 0.00 0.00 177.00 179.47 2df7 h THR 298 N 1.03 0.82 0.00 1.26 2.02 -1.93 -2.27 112.91 113.85 2df7 h THR 298 Ca -0.48 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2df7 h THR 298 Cb 1.21 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2df7 h THR 298 CO 0.59 0.11 0.00 -0.55 0.37 0.00 0.00 175.52 176.04 2df7 h ASN 299 N 0.59 0.00 1.43 4.18 -1.07 -1.96 -1.14 115.58 117.61 2df7 h ASN 299 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.67 2df7 h ASN 299 Cb 0.41 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.65 2df7 h ASN 299 CO -0.29 0.00 -0.59 -0.08 0.07 0.00 0.00 177.43 176.55 2df7 h GLU 300 N 0.00 0.00 -6.33 4.14 4.81 -1.80 -3.43 114.58 111.97 2df7 h GLU 300 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2df7 h GLU 300 Cb 0.02 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.31 2df7 h GLU 300 CO 0.00 0.21 0.83 0.42 -0.73 0.00 0.00 179.01 179.74 2df7 s ILE 301 N -3.11 4.15 -0.79 2.32 1.01 -0.43 -4.87 121.20 119.48 2df7 s ILE 301 Ca 0.03 0.70 0.25 0.00 0.00 0.00 0.00 60.65 61.62 2df7 s ILE 301 Cb 0.07 -4.66 0.05 0.00 0.01 0.00 0.00 42.46 37.94 2df7 s ILE 301 CO 0.74 -1.25 1.40 0.35 0.00 0.00 0.00 174.94 176.18 2df7 n THR 302 N 6.51 0.21 -3.48 2.92 -2.24 -1.26 -4.91 114.28 112.03 2df7 n THR 302 Ca 0.06 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2df7 n THR 302 Cb 0.48 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.10 1.18 0.24 -0.78 -2.07 -1.26 -4.89 119.66 108.99 2df7 s GLN 303 Ca 0.08 -0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 2df7 s GLN 303 Cb 0.15 0.55 -0.14 0.00 -1.09 0.00 0.00 33.01 32.48 2df7 s GLN 303 CO 0.70 -0.47 1.19 -2.30 -1.32 0.00 0.00 175.29 173.08 2df7 n PRO 304 N 0.02 1.55 -3.14 9.60 -0.02 -1.26 -4.91 135.00 136.83 2df7 n PRO 304 Ca -0.18 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 2df7 n PRO 304 Cb 0.63 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 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 -0.53 5.08 0.00 4.25 -1.09 -0.17 -3.13 121.20 125.62 2df7 s ILE 305 Ca 0.65 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 2df7 s ILE 305 Cb -0.72 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.20 2df7 s ILE 305 CO 0.55 0.24 0.36 0.35 -1.23 0.00 0.00 174.94 175.22 2df7 n THR 306 N 3.93 0.00 -3.60 2.92 -2.24 0.23 -2.31 114.28 113.22 2df7 n THR 306 Ca -0.03 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2df7 n THR 306 Cb 0.51 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.20 -0.43 0.01 3.42 1.04 -0.98 -2.19 113.70 114.36 2df7 s SER 307 Ca 0.00 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2df7 s SER 307 Cb 0.00 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2df7 s SER 307 CO 0.00 -1.08 -0.06 -0.51 0.98 0.00 0.00 173.24 172.57 2df7 s ILE 308 N -3.75 0.46 -0.03 -1.02 2.07 0.15 -0.37 121.20 118.72 2df7 s ILE 308 Ca 0.05 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 58.72 2df7 s ILE 308 Cb -0.03 -0.43 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2df7 s ILE 308 CO -0.05 -0.02 0.24 -1.59 -1.91 0.00 0.00 174.94 171.62 2df7 s LYS 309 N -0.53 0.53 -0.14 3.50 -2.85 -0.64 -0.62 119.74 118.99 2df7 s LYS 309 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2df7 s LYS 309 Cb -0.04 0.23 -0.01 0.00 -2.06 0.00 0.00 37.83 35.95 2df7 s LYS 309 CO -0.00 -0.13 -0.14 -1.17 0.10 0.00 0.00 175.35 174.01 2df7 s LEU 310 N -1.06 2.57 -0.11 2.77 2.96 -1.03 -1.12 118.68 123.67 2df7 s LEU 310 Ca -0.11 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2df7 s LEU 310 Cb -0.05 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2df7 s LEU 310 CO 0.03 0.12 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.39 2df7 s GLU 311 N 0.63 3.15 -0.09 1.98 2.12 -0.29 -1.01 118.70 125.19 2df7 s GLU 311 Ca -0.08 -0.59 0.03 0.00 0.36 0.00 0.00 54.97 54.69 2df7 s GLU 311 Cb -0.16 -2.67 0.01 0.00 0.26 0.00 0.00 34.13 31.57 2df7 s GLU 311 CO 0.03 0.42 -0.20 0.42 -0.54 0.00 0.00 175.26 175.39 2df7 s ILE 312 N -0.16 1.77 -0.20 -3.70 1.01 -0.20 -0.56 121.20 119.16 2df7 s ILE 312 Ca 0.01 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2df7 s ILE 312 Cb -0.13 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 2df7 s ILE 312 CO 0.03 0.49 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 2df7 s VAL 313 N 0.52 3.37 -0.20 2.92 1.01 0.25 -1.45 120.40 126.82 2df7 s VAL 313 Ca -0.16 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2df7 s VAL 313 Cb -0.17 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 2df7 s VAL 313 CO 0.06 0.45 0.10 -0.89 0.00 0.00 0.00 175.10 174.82 2df7 s THR 314 N 1.19 5.11 0.03 3.92 2.01 -0.17 -1.08 115.64 126.65 2df7 s THR 314 Ca 0.02 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.11 2df7 s THR 314 Cb -0.14 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 2df7 s THR 314 CO -0.01 0.44 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.87 2df7 s SER 315 N 0.44 0.53 -0.34 3.53 0.01 -0.35 -1.44 113.70 116.09 2df7 s SER 315 Ca 0.06 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.79 2df7 s SER 315 Cb -0.12 0.08 0.10 0.00 0.21 0.00 0.00 66.02 66.29 2df7 s SER 315 CO -0.00 -0.28 0.07 -0.75 0.41 0.00 0.00 173.24 172.69 2df7 s LYS 316 N -1.67 1.36 0.00 12.44 2.20 -1.26 -0.58 119.74 132.22 2df7 s LYS 316 Ca -0.12 -1.77 0.00 0.00 -0.36 0.00 0.00 55.97 53.73 2df7 s LYS 316 Cb -0.09 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2df7 s LYS 316 CO -0.01 -0.96 0.87 0.45 -0.36 0.00 0.00 175.35 175.35 2df7 n SER 317 N 4.30 0.00 -4.34 1.43 2.88 -1.24 -2.82 113.62 113.83 2df7 n SER 317 Ca 0.03 0.87 -0.44 0.00 -1.33 0.00 0.00 58.87 58.00 2df7 n SER 317 Cb 0.41 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 318 N -0.98 3.85 3.25 0.46 0.00 -1.26 -4.95 105.19 105.56 2df7 n GLY 318 Ca 0.00 -2.21 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 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 1.95 1.09 0.08 -0.02 0.00 -1.13 -5.11 107.32 104.18 2df7 s GLY 319 Ca 0.39 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2df7 s GLY 319 CO -0.01 -1.53 -0.10 -0.86 0.00 0.00 0.00 173.10 170.60 2df7 s GLN 320 N -3.41 0.74 0.40 2.90 -2.07 -1.26 -4.97 119.66 111.99 2df7 s GLN 320 Ca 0.15 -1.01 -0.22 0.00 -1.82 0.00 0.00 55.36 52.45 2df7 s GLN 320 Cb 0.00 -0.47 -0.15 0.00 -1.09 0.00 0.00 33.01 31.30 2df7 s GLN 320 CO 0.02 0.08 0.28 0.00 -1.32 0.00 0.00 175.29 174.35 2df7 n ALA 321 N 0.91 -2.44 0.00 2.60 0.00 -1.26 -1.35 120.51 118.96 2df7 n ALA 321 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2df7 n ALA 321 Cb 0.56 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 2.12 2.99 3.72 0.00 0.00 -1.26 -5.04 105.19 107.71 2df7 n GLY 322 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2df7 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2df7 s ASP 323 N 0.85 6.76 -0.20 1.61 -0.00 -0.46 -4.85 116.67 120.37 2df7 s ASP 323 Ca 0.00 2.41 -0.12 0.00 -0.00 0.00 0.00 52.55 54.84 2df7 s ASP 323 Cb 0.00 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.28 2df7 s ASP 323 CO 0.00 -0.70 0.21 -1.58 -0.00 0.00 0.00 175.17 173.10 2df7 s GLN 324 N 1.09 4.17 -0.17 8.23 2.00 -1.26 0.18 119.66 133.90 2df7 s GLN 324 Ca 0.66 -0.10 -0.08 0.00 -2.00 0.00 0.00 55.36 53.83 2df7 s GLN 324 Cb -0.39 -3.47 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 2df7 s GLN 324 CO 0.31 0.18 0.11 -1.64 -0.50 0.00 0.00 175.29 173.74 2df7 s MET 325 N 0.69 3.89 -0.00 1.67 -1.94 0.29 -4.90 119.30 119.00 2df7 s MET 325 Ca 0.11 -0.25 -0.29 0.00 -1.71 0.00 0.00 55.69 53.56 2df7 s MET 325 Cb -0.13 -3.27 0.08 0.00 2.01 0.00 0.00 34.83 33.52 2df7 s MET 325 CO 0.02 0.42 0.69 -1.54 -0.01 0.00 0.00 175.02 174.61 2df7 s SER 326 N -0.02 -0.60 0.13 3.03 1.04 -1.26 -0.25 113.70 115.77 2df7 s SER 326 Ca 0.08 0.49 -0.25 0.00 0.48 0.00 0.00 55.95 56.75 2df7 s SER 326 Cb -0.12 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.60 2df7 s SER 326 CO 0.00 -0.68 0.82 -1.66 0.98 0.00 0.00 173.24 172.70 2df7 s TRP 327 N -1.90 -0.29 0.07 5.02 1.48 -0.66 -4.53 118.94 118.14 2df7 s TRP 327 Ca -0.07 0.02 0.08 0.00 -1.06 0.00 0.00 56.10 55.08 2df7 s TRP 327 Cb -0.00 0.61 -0.03 0.00 -1.16 0.00 0.00 33.47 32.88 2df7 s TRP 327 CO 0.03 -0.83 -0.22 -1.54 -4.06 0.00 0.00 176.95 170.32 2df7 s SER 328 N -2.77 2.71 0.06 -2.66 1.04 0.76 -0.19 113.70 112.65 2df7 s SER 328 Ca 0.08 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 55.93 2df7 s SER 328 Cb -0.02 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2df7 s SER 328 CO -0.03 0.15 -0.10 0.00 0.98 0.00 0.00 173.24 174.24 2df7 s ALA 329 N -0.94 0.84 -0.01 5.32 0.00 -0.18 -0.91 121.76 125.87 2df7 s ALA 329 Ca 0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2df7 s ALA 329 Cb -0.09 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2df7 s ALA 329 CO 0.03 0.02 0.04 -1.12 0.00 0.00 0.00 175.76 174.74 2df7 s SER 330 N -1.80 0.03 0.00 0.00 0.01 -0.68 -0.27 113.70 110.99 2df7 s SER 330 Ca -0.05 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2df7 s SER 330 Cb -0.08 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2df7 s SER 330 CO 0.01 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2df7 n GLY 331 N 2.51 2.96 3.07 3.44 0.00 0.57 -0.03 105.19 117.72 2df7 n GLY 331 Ca -0.16 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 1.01 0.16 1.61 0.01 -1.15 -1.53 113.70 113.82 2df7 s SER 332 Ca 0.00 -0.49 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2df7 s SER 332 Cb 0.00 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2df7 s SER 332 CO 0.00 -0.13 -0.14 -1.48 0.41 0.00 0.00 173.24 171.90 2df7 s LEU 333 N -1.36 2.48 -0.10 2.44 0.05 0.39 -2.44 118.68 120.15 2df7 s LEU 333 Ca -0.06 -0.93 0.02 0.00 0.05 0.00 0.00 54.13 53.21 2df7 s LEU 333 Cb -0.09 -0.60 0.01 0.00 -2.05 0.00 0.00 46.19 43.46 2df7 s LEU 333 CO 0.01 -0.17 -0.17 0.00 -0.55 0.00 0.00 176.35 175.47 2df7 s ALA 334 N -2.62 1.75 -0.27 1.48 0.00 0.58 -1.13 121.76 121.55 2df7 s ALA 334 Ca 0.16 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2df7 s ALA 334 Cb -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2df7 s ALA 334 CO 0.04 0.03 0.08 0.08 0.00 0.00 0.00 175.76 175.99 2df7 s VAL 335 N 0.79 4.13 -0.26 0.00 1.01 0.53 -1.08 120.40 125.53 2df7 s VAL 335 Ca -0.10 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2df7 s VAL 335 Cb -0.16 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2df7 s VAL 335 CO 0.01 0.21 0.07 -0.89 0.00 0.00 0.00 175.10 174.49 2df7 s THR 336 N 1.56 4.19 -0.38 3.92 2.01 0.14 -0.10 115.64 126.97 2df7 s THR 336 Ca 0.05 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 2df7 s THR 336 Cb -0.16 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.36 2df7 s THR 336 CO 0.03 0.29 0.32 -0.63 -0.69 0.00 0.00 174.62 173.94 2df7 s ILE 337 N 1.58 5.22 0.12 1.82 -1.09 0.84 -0.78 121.20 128.90 2df7 s ILE 337 Ca 0.06 -0.37 -0.31 0.00 -2.23 0.00 0.00 60.65 57.79 2df7 s ILE 337 Cb -0.15 -3.88 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 2df7 s ILE 337 CO 0.03 -0.22 1.85 1.41 -1.23 0.00 0.00 174.94 176.77 2df7 n HIS 338 N 5.27 2.62 -1.06 3.97 8.25 -0.98 -1.24 115.22 132.05 2df7 n HIS 338 Ca -0.10 -0.16 -0.02 0.00 -0.26 0.00 0.00 57.72 57.18 2df7 n HIS 338 Cb 0.48 -2.73 -0.01 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 0.28 0.36 -1.41 0.00 -0.94 -4.57 105.19 103.15 2df7 n GLY 339 Ca 0.18 -0.02 0.10 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 0.83 -1.02 -0.02 0.00 -1.15 -1.38 103.07 100.33 2df7 h GLY 340 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2df7 h GLY 340 CO 0.06 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.45 2df7 n ASN 341 N -4.49 1.74 -4.68 0.19 3.02 0.13 -4.09 115.26 107.08 2df7 n ASN 341 Ca 0.12 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2df7 n ASN 341 Cb 0.34 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.67 2.55 -0.11 3.10 5.04 -0.52 -4.88 117.35 120.86 2df7 s TYR 342 Ca 0.28 0.55 -0.36 0.00 -2.44 0.00 0.00 57.07 55.09 2df7 s TYR 342 Cb 0.15 -3.80 -0.14 0.00 0.35 0.00 0.00 41.96 38.52 2df7 s TYR 342 CO 0.21 -3.14 1.76 -2.30 -1.34 0.00 0.00 175.55 170.75 2df7 n PRO 343 N 5.84 1.76 0.00 4.97 -0.02 -1.26 -0.84 135.00 145.45 2df7 n PRO 343 Ca 0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2df7 n PRO 343 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 4.08 2.59 0.21 -1.23 0.00 0.11 -4.87 105.19 106.09 2df7 n GLY 344 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 0.61 0.00 4.61 0.00 -1.18 -2.08 119.26 121.21 2df7 h ALA 345 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2df7 h ALA 345 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2df7 h ALA 345 CO 0.00 0.70 -0.50 1.28 0.00 0.00 0.00 179.25 180.72 2df7 n LEU 346 N -3.95 0.10 -4.23 0.00 4.77 -1.26 -4.92 117.00 107.52 2df7 n LEU 346 Ca -0.04 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.74 2df7 n LEU 346 Cb 0.64 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 2df7 n LEU 346 CO 0.48 0.02 -0.47 0.00 -1.33 0.00 0.00 177.39 176.08 2df7 s ARG 347 N -1.50 0.98 0.66 3.23 1.70 -1.26 -4.26 118.95 118.50 2df7 s ARG 347 Ca 0.00 -1.11 -0.06 0.00 -0.47 0.00 0.00 55.73 54.09 2df7 s ARG 347 Cb 0.00 -1.04 0.14 0.00 -0.57 0.00 0.00 34.95 33.48 2df7 s ARG 347 CO 0.00 0.23 0.91 -0.35 -1.08 0.00 0.00 175.30 175.00 2df7 n PRO 348 N 1.00 -0.43 -4.39 3.89 -0.04 -1.26 0.07 135.00 133.83 2df7 n PRO 348 Ca -0.19 -1.92 -0.20 0.00 -0.04 0.00 0.00 63.50 61.15 2df7 n PRO 348 Cb 0.55 -0.77 -0.16 0.00 -0.04 0.00 0.00 33.50 33.08 2df7 n PRO 348 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2df7 s VAL 349 N -2.79 0.78 -0.21 0.52 1.01 -0.57 -4.28 120.40 114.86 2df7 s VAL 349 Ca 0.56 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2df7 s VAL 349 Cb -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2df7 s VAL 349 CO 0.38 0.25 -0.06 -0.89 0.00 0.00 0.00 175.10 174.78 2df7 s THR 350 N 0.23 3.32 -0.17 3.92 2.01 -0.44 -0.22 115.64 124.30 2df7 s THR 350 Ca -0.04 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 2df7 s THR 350 Cb -0.09 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2df7 s THR 350 CO 0.01 0.44 0.08 -0.76 -0.69 0.00 0.00 174.62 173.70 2df7 s LEU 351 N 1.30 3.98 -0.28 4.42 1.43 0.08 -0.61 118.68 128.99 2df7 s LEU 351 Ca 0.04 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2df7 s LEU 351 Cb -0.14 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.14 2df7 s LEU 351 CO -0.02 0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 176.05 2df7 s VAL 352 N 0.00 2.43 0.03 -1.59 1.01 -0.66 -1.41 120.40 120.21 2df7 s VAL 352 Ca 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.42 2df7 s VAL 352 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2df7 s VAL 352 CO 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 175.10 174.99 2df7 s ALA 353 N 1.12 3.35 0.04 5.51 0.00 0.15 -1.22 121.76 130.71 2df7 s ALA 353 Ca -0.05 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2df7 s ALA 353 Cb -0.20 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2df7 s ALA 353 CO -0.04 0.68 -0.10 1.52 0.00 0.00 0.00 175.76 177.81 2df7 s TYR 354 N -1.19 0.87 0.05 0.00 -0.85 -0.76 -1.22 117.35 114.24 2df7 s TYR 354 Ca 0.23 -0.42 -0.13 0.00 -0.52 0.00 0.00 57.07 56.23 2df7 s TYR 354 Cb -0.12 -0.51 0.02 0.00 0.38 0.00 0.00 41.96 41.73 2df7 s TYR 354 CO 0.14 -0.02 0.27 -1.83 -1.52 0.00 0.00 175.55 172.59 2df7 s GLU 355 N -1.40 0.79 -1.08 -3.49 -1.05 -0.82 -1.32 118.70 110.34 2df7 s GLU 355 Ca -0.05 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2df7 s GLU 355 Cb -0.09 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2df7 s GLU 355 CO 0.01 -0.25 0.00 0.54 0.95 0.00 0.00 175.26 176.51 2df7 n ARG 356 N 0.56 -0.79 -3.20 -4.83 5.12 -0.83 -2.15 116.66 110.55 2df7 n ARG 356 Ca -0.18 0.77 -0.38 0.00 -1.93 0.00 0.00 57.85 56.12 2df7 n ARG 356 Cb 0.59 -4.77 -0.06 0.00 -1.16 0.00 0.00 32.46 27.06 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 -2.45 4.65 0.27 1.55 1.01 -0.56 -2.40 120.40 122.48 2df7 s VAL 357 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 2df7 s VAL 357 Cb 0.00 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2df7 s VAL 357 CO 0.00 0.48 1.59 0.00 0.00 0.00 0.00 175.10 177.17 2df7 n ALA 358 N 1.49 2.37 -1.76 5.51 0.00 -1.26 -4.21 120.51 122.65 2df7 n ALA 358 Ca -0.08 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 2df7 n ALA 358 Cb 0.50 -2.45 0.01 0.00 0.00 0.00 0.00 19.45 17.51 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 2.46 2.27 -0.85 0.00 -1.04 -1.26 -1.81 114.28 114.05 2df7 n THR 359 Ca 0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2df7 n THR 359 Cb 0.35 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 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 0.52 0.89 3.81 3.41 0.00 -0.27 -4.79 105.19 108.76 2df7 n GLY 360 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -2.89 4.42 -0.22 1.61 0.01 -0.75 -4.70 113.70 111.19 2df7 s SER 361 Ca 0.00 1.20 -0.06 0.00 1.31 0.00 0.00 55.95 58.40 2df7 s SER 361 Cb 0.00 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2df7 s SER 361 CO 0.00 -2.00 0.02 -0.69 0.41 0.00 0.00 173.24 170.98 2df7 s VAL 362 N -3.22 4.09 -0.32 3.43 1.01 -1.26 -1.63 120.40 122.50 2df7 s VAL 362 Ca 0.61 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 2df7 s VAL 362 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2df7 s VAL 362 CO 0.53 0.40 0.21 -0.69 0.00 0.00 0.00 175.10 175.56 2df7 s VAL 363 N 1.17 5.19 -0.19 2.92 1.01 0.89 -1.65 120.40 129.75 2df7 s VAL 363 Ca 0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2df7 s VAL 363 Cb -0.14 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2df7 s VAL 363 CO 0.02 0.09 0.28 -0.89 0.00 0.00 0.00 175.10 174.59 2df7 s THR 364 N 1.72 5.30 -0.08 3.92 2.01 0.10 -0.95 115.64 127.66 2df7 s THR 364 Ca 0.06 0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.57 2df7 s THR 364 Cb -0.17 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2df7 s THR 364 CO 0.10 0.35 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.57 2df7 s VAL 365 N 0.77 3.17 -0.18 3.82 1.01 0.18 -2.03 120.40 127.14 2df7 s VAL 365 Ca 0.15 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2df7 s VAL 365 Cb -0.13 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.04 2df7 s VAL 365 CO 0.04 0.57 0.39 0.00 0.00 0.00 0.00 175.10 176.10 2df7 s ALA 366 N -0.40 -1.02 0.37 5.51 0.00 -0.86 -1.37 121.76 123.99 2df7 s ALA 366 Ca 0.05 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 2df7 s ALA 366 Cb -0.12 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.90 2df7 s ALA 366 CO 0.02 -0.58 0.70 0.20 0.00 0.00 0.00 175.76 176.10 2df7 s GLY 367 N 2.18 0.70 0.02 0.00 0.00 -0.41 -0.95 107.32 108.86 2df7 s GLY 367 Ca -0.04 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.76 2df7 s GLY 367 CO -0.12 -0.51 -0.15 0.14 0.00 0.00 0.00 173.10 172.46 2df7 s VAL 368 N -2.54 1.22 -0.06 1.40 1.01 -0.63 -0.40 120.40 120.39 2df7 s VAL 368 Ca 0.20 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2df7 s VAL 368 Cb -0.04 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2df7 s VAL 368 CO 0.14 0.14 -0.15 -0.44 0.00 0.00 0.00 175.10 174.79 2df7 s SER 369 N -0.91 2.02 -0.08 3.32 0.01 0.31 -2.20 113.70 116.17 2df7 s SER 369 Ca 0.04 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.98 2df7 s SER 369 Cb -0.07 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.32 2df7 s SER 369 CO 0.01 0.08 -0.13 0.20 0.41 0.00 0.00 173.24 173.81 2df7 s ASN 370 N 0.43 4.10 0.09 2.44 0.01 0.46 -0.58 114.94 121.89 2df7 s ASN 370 Ca -0.12 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 2df7 s ASN 370 Cb -0.15 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.31 2df7 s ASN 370 CO 0.04 0.28 -0.03 -0.36 -1.51 0.00 0.00 177.10 175.52 2df7 s PHE 371 N -0.34 0.78 -0.17 2.20 0.40 -0.29 0.02 117.98 120.59 2df7 s PHE 371 Ca 0.03 -1.02 -0.05 0.00 -0.60 0.00 0.00 56.93 55.30 2df7 s PHE 371 Cb -0.13 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.89 2df7 s PHE 371 CO 0.02 -0.28 -0.01 -1.21 0.70 0.00 0.00 175.22 174.44 2df7 s GLU 372 N -3.90 3.74 0.06 0.44 2.02 -0.47 -1.83 118.70 118.75 2df7 s GLU 372 Ca 0.12 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.65 2df7 s GLU 372 Cb 0.07 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 2df7 s GLU 372 CO -0.05 0.23 -0.07 -0.51 0.02 0.00 0.00 175.26 174.88 2df7 s LEU 373 N 0.42 2.34 -0.20 1.80 1.43 0.25 -1.15 118.68 123.57 2df7 s LEU 373 Ca -0.02 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2df7 s LEU 373 Cb -0.14 -0.10 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2df7 s LEU 373 CO 0.02 -0.30 -0.13 -0.63 0.23 0.00 0.00 176.35 175.54 2df7 s ILE 374 N -2.13 2.61 0.75 -0.59 1.01 -0.83 -1.09 121.20 120.93 2df7 s ILE 374 Ca -0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2df7 s ILE 374 Cb -0.05 -2.17 0.05 0.00 0.01 0.00 0.00 42.46 40.31 2df7 s ILE 374 CO -0.02 0.45 1.16 -2.16 0.00 0.00 0.00 174.94 174.38 2df7 s PRO 375 N 1.36 2.09 0.93 2.79 0.04 -1.26 -1.36 135.00 139.59 2df7 s PRO 375 Ca 0.05 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 62.53 2df7 s PRO 375 Cb -0.14 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.71 2df7 s PRO 375 CO -0.09 -1.83 1.15 0.54 0.04 0.00 0.00 177.00 176.81 2df7 s ASN 376 N -2.43 3.31 0.27 6.66 2.20 -0.57 -4.42 114.94 119.95 2df7 s ASN 376 Ca 0.70 0.89 0.01 0.00 -0.94 0.00 0.00 52.86 53.51 2df7 s ASN 376 Cb -0.25 -1.40 0.57 0.00 -2.00 0.00 0.00 41.25 38.17 2df7 s ASN 376 CO 0.48 -2.67 1.77 -0.65 -2.94 0.00 0.00 177.10 173.10 2df7 h PRO 377 N -1.58 0.67 -0.29 3.55 0.11 -1.96 0.15 132.00 132.65 2df7 h PRO 377 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2df7 h PRO 377 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2df7 h PRO 377 CO 0.58 0.44 -0.09 1.49 -0.21 0.00 0.00 178.00 180.21 2df7 h GLU 378 N 0.69 0.57 0.00 1.05 4.57 -1.94 -3.06 114.58 116.46 2df7 h GLU 378 Ca 0.49 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 2df7 h GLU 378 Cb 0.68 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2df7 h GLU 378 CO -0.35 0.79 -0.48 1.25 -1.18 0.00 0.00 179.01 179.03 2df7 h LEU 379 N 0.33 0.00 -2.69 1.64 5.85 -1.78 -2.75 115.31 115.91 2df7 h LEU 379 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2df7 h LEU 379 Cb 0.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2df7 h LEU 379 CO 0.03 0.48 0.02 0.00 -0.34 0.00 0.00 178.44 178.64 2df7 h ALA 380 N 1.52 1.29 0.00 1.25 0.00 -0.87 0.39 119.26 122.84 2df7 h ALA 380 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2df7 h ALA 380 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2df7 h ALA 380 CO 0.06 -0.03 -0.09 0.87 0.00 0.00 0.00 179.25 180.07 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.51 -3.29 116.57 113.33 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2df7 h LYS 381 CO -0.00 0.09 0.00 0.09 -0.57 0.00 0.00 179.45 179.06 2df7 n ASN 382 N -3.28 0.79 -4.12 0.86 3.02 -0.02 -4.99 115.26 107.53 2df7 n ASN 382 Ca -0.00 -1.18 -0.33 0.00 -0.03 0.00 0.00 54.58 53.03 2df7 n ASN 382 Cb 0.30 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.33 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2df7 s LEU 383 N -0.18 3.65 0.36 3.41 2.96 -0.32 -5.10 118.68 123.47 2df7 s LEU 383 Ca 0.00 -1.34 -0.27 0.00 -0.22 0.00 0.00 54.13 52.31 2df7 s LEU 383 Cb 0.00 -1.62 -0.09 0.00 0.50 0.00 0.00 46.19 44.97 2df7 s LEU 383 CO 0.00 -0.22 1.20 -0.69 -1.32 0.00 0.00 176.35 175.32 2df7 s VAL 384 N 1.17 3.06 0.12 1.68 1.01 -1.26 -4.73 120.40 121.45 2df7 s VAL 384 Ca -0.07 0.96 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2df7 s VAL 384 Cb -0.20 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2df7 s VAL 384 CO -0.03 0.15 -0.22 0.42 0.00 0.00 0.00 175.10 175.42 2df7 s THR 385 N -1.30 1.91 0.22 3.92 -4.23 -1.26 -4.72 115.64 110.19 2df7 s THR 385 Ca 0.53 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2df7 s THR 385 Cb -0.34 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 2df7 s THR 385 CO 0.43 -0.06 0.23 -1.61 -0.54 0.00 0.00 174.62 173.07 2df7 s GLU 386 N -2.11 1.33 0.31 3.99 2.02 0.12 -4.69 118.70 119.67 2df7 s GLU 386 Ca 0.11 -1.57 0.16 0.00 0.02 0.00 0.00 54.97 53.69 2df7 s GLU 386 Cb -0.09 0.32 0.34 0.00 0.10 0.00 0.00 34.13 34.80 2df7 s GLU 386 CO 0.05 -0.47 1.57 1.88 0.02 0.00 0.00 175.26 178.31 2df7 h TYR 387 N 2.50 0.00 0.00 1.61 -1.99 -1.85 0.27 116.97 117.51 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 0.46 0.49 0.00 0.41 -0.00 0.00 0.00 178.16 179.52 2df7 n GLY 388 N 0.75 0.25 2.58 3.88 0.00 -1.26 -4.80 105.19 106.59 2df7 n GLY 388 Ca 0.01 -1.32 -0.44 0.00 0.00 0.00 0.00 46.02 44.27 2df7 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 n ARG 389 N 1.57 0.00 -2.79 1.61 1.74 -1.26 -4.91 116.66 112.62 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2df7 n ARG 389 Cb 0.00 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2df7 s PHE 390 N 0.24 3.69 -0.39 -1.55 5.36 -1.26 -4.99 117.98 119.08 2df7 s PHE 390 Ca 0.68 1.63 0.03 0.00 -0.96 0.00 0.00 56.93 58.31 2df7 s PHE 390 Cb -0.95 -3.03 0.16 0.00 -0.34 0.00 0.00 43.02 38.86 2df7 s PHE 390 CO 0.44 0.08 0.32 0.34 -1.46 0.00 0.00 175.22 174.94 2df7 s ASP 391 N 0.64 1.76 0.24 6.13 3.68 -1.26 -5.04 116.67 122.82 2df7 s ASP 391 Ca 0.47 -2.55 0.03 0.00 2.13 0.00 0.00 52.55 52.64 2df7 s ASP 391 Cb -0.21 -0.20 0.63 0.00 -1.45 0.00 0.00 42.92 41.70 2df7 s ASP 391 CO 0.26 -0.22 1.20 -0.81 0.13 0.00 0.00 175.17 175.74 2df7 n PRO 392 N 3.40 -0.06 -0.18 4.34 -0.04 -1.26 -1.83 135.00 139.37 2df7 n PRO 392 Ca 0.21 1.14 0.09 0.00 -0.04 0.00 0.00 63.50 64.91 2df7 n PRO 392 Cb 0.44 -1.84 0.18 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.37 1.76 0.12 0.55 0.00 -1.26 -4.63 105.19 100.36 2df7 n GLY 393 Ca 0.19 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 3.42 0.24 -0.55 4.61 0.00 -1.75 -1.14 119.26 124.09 2df7 h ALA 394 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2df7 h ALA 394 Cb 0.83 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2df7 h ALA 394 CO 0.00 -0.40 0.20 1.98 0.00 0.00 0.00 179.25 181.03 2df7 h MET 395 N 0.11 0.84 -0.64 0.00 -1.53 -1.78 -0.69 114.93 111.24 2df7 h MET 395 Ca 0.12 -0.17 -0.04 0.00 -3.44 0.00 0.00 59.70 56.17 2df7 h MET 395 Cb 0.13 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 2df7 h MET 395 CO -0.17 0.75 0.24 -0.91 0.14 0.00 0.00 176.91 176.96 2df7 h ASN 396 N 0.76 0.86 -0.18 1.39 2.35 -1.81 -0.27 115.58 118.68 2df7 h ASN 396 Ca 0.18 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2df7 h ASN 396 Cb 0.24 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2df7 h ASN 396 CO -0.01 0.78 -0.34 0.22 -1.65 0.00 0.00 177.43 176.42 2df7 h TYR 397 N 0.92 0.82 -0.43 1.19 3.20 -0.92 0.24 116.97 121.99 2df7 h TYR 397 Ca 0.21 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2df7 h TYR 397 Cb 0.19 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2df7 h TYR 397 CO 0.01 0.94 0.13 1.15 -1.64 0.00 0.00 178.16 178.75 2df7 h THR 398 N 0.58 1.22 -0.60 1.81 2.02 -0.58 -1.22 112.91 116.14 2df7 h THR 398 Ca 0.06 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 2df7 h THR 398 Cb 0.86 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2df7 h THR 398 CO 0.07 0.26 0.16 0.11 0.37 0.00 0.00 175.52 176.50 2df7 h LYS 399 N 0.55 0.95 0.12 6.66 1.57 -0.84 -0.65 116.57 124.93 2df7 h LYS 399 Ca 0.14 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2df7 h LYS 399 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2df7 h LYS 399 CO -0.00 0.87 -0.06 1.25 -0.57 0.00 0.00 179.45 180.94 2df7 h LEU 400 N 0.87 -0.13 0.01 2.94 5.85 -0.81 -0.64 115.31 123.39 2df7 h LEU 400 Ca 0.19 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2df7 h LEU 400 Cb 0.33 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2df7 h LEU 400 CO -0.00 -0.08 -0.21 0.40 -0.34 0.00 0.00 178.44 178.21 2df7 h ILE 401 N -0.18 0.50 -0.63 4.05 1.08 -1.07 -1.90 117.51 119.36 2df7 h ILE 401 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2df7 h ILE 401 Cb 0.14 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2df7 h ILE 401 CO 0.03 0.00 0.36 -0.07 -0.69 0.00 0.00 178.15 177.78 2df7 h LEU 402 N -0.35 0.76 -1.48 1.44 3.38 -1.04 -0.02 115.31 118.00 2df7 h LEU 402 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2df7 h LEU 402 Cb 0.42 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2df7 h LEU 402 CO -0.19 0.60 -0.14 0.77 0.09 0.00 0.00 178.44 179.57 2df7 h SER 403 N 0.87 0.00 -0.58 -0.43 4.64 -0.65 -1.44 113.55 115.96 2df7 h SER 403 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2df7 h SER 403 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2df7 h SER 403 CO -0.04 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 2df7 n GLU 404 N -3.38 4.33 -0.29 4.77 -0.58 -0.13 -4.66 120.64 120.70 2df7 n GLU 404 Ca -0.00 -3.04 0.07 0.00 -0.42 0.00 0.00 57.16 53.77 2df7 n GLU 404 Cb 0.34 -2.09 0.18 0.00 -0.57 0.00 0.00 31.44 29.30 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 3.87 0.07 -0.29 3.49 2.43 -0.13 0.12 114.38 123.94 2df7 h ARG 405 Ca 0.00 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2df7 h ARG 405 Cb 1.74 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.27 2df7 h ARG 405 CO 0.37 0.04 -0.43 0.93 -1.51 0.00 0.00 179.97 179.38 2df7 h GLU 406 N 0.07 0.80 -0.28 0.20 3.07 -1.84 0.42 114.58 117.02 2df7 h GLU 406 Ca 0.46 -0.48 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 2df7 h GLU 406 Cb 0.84 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.78 2df7 h GLU 406 CO -0.76 1.11 -0.18 -0.09 -1.40 0.00 0.00 179.01 177.68 2df7 h ARG 407 N 0.56 0.50 0.00 2.33 2.43 -1.60 -2.70 114.38 115.90 2df7 h ARG 407 Ca 0.03 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2df7 h ARG 407 Cb 1.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2df7 h ARG 407 CO 0.10 0.66 -0.54 1.28 -1.51 0.00 0.00 179.97 179.96 2df7 n LEU 408 N -4.17 0.53 -2.15 3.80 4.77 0.30 -4.97 117.00 115.12 2df7 n LEU 408 Ca 0.00 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2df7 n LEU 408 Cb 0.36 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2df7 n LEU 408 CO 0.41 0.08 0.01 0.61 -1.33 0.00 0.00 177.39 177.17 2df7 n GLY 409 N 1.46 -0.13 3.59 -0.72 0.00 0.08 -4.96 105.19 104.50 2df7 n GLY 409 Ca 0.05 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.98 4.09 0.38 -0.61 1.09 -0.82 -5.01 121.20 117.33 2df7 s ILE 410 Ca 0.21 1.00 0.05 0.00 -1.10 0.00 0.00 60.65 60.81 2df7 s ILE 410 Cb -0.09 -4.68 -0.00 0.00 -1.06 0.00 0.00 42.46 36.62 2df7 s ILE 410 CO 0.27 -1.22 0.53 -0.54 -0.10 0.00 0.00 174.94 173.88 2df7 s LYS 411 N 4.75 3.06 -0.06 2.79 1.02 -1.26 -4.88 119.74 125.16 2df7 s LYS 411 Ca 0.44 -0.90 0.18 0.00 0.02 0.00 0.00 55.97 55.71 2df7 s LYS 411 Cb -0.07 -2.74 -0.23 0.00 -0.52 0.00 0.00 37.83 34.26 2df7 s LYS 411 CO 0.28 -0.07 0.46 0.25 -0.92 0.00 0.00 175.35 175.35 2df7 n THR 412 N -1.78 1.02 -4.39 2.17 -2.24 -0.95 -4.67 114.28 103.44 2df7 n THR 412 Ca 0.01 -0.72 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 2df7 n THR 412 Cb 0.58 -0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.88 1.09 0.15 2.28 -7.23 -1.26 0.81 120.40 113.37 2df7 s VAL 413 Ca -0.07 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.73 2df7 s VAL 413 Cb 0.09 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2df7 s VAL 413 CO 0.84 0.35 -0.12 0.26 -0.31 0.00 0.00 175.10 176.13 2df7 s TRP 414 N 0.94 1.37 -0.00 2.82 0.52 0.69 -4.74 118.94 120.53 2df7 s TRP 414 Ca -0.09 -0.68 -0.30 0.00 0.02 0.00 0.00 56.10 55.04 2df7 s TRP 414 Cb -0.15 -0.69 -0.03 0.00 -1.15 0.00 0.00 33.47 31.46 2df7 s TRP 414 CO 0.00 0.15 0.97 -2.14 0.02 0.00 0.00 176.95 175.95 2df7 s PRO 415 N -3.53 4.56 0.36 4.98 0.02 -1.26 0.12 135.00 140.24 2df7 s PRO 415 Ca 0.16 1.40 0.11 0.00 0.02 0.00 0.00 61.00 62.70 2df7 s PRO 415 Cb 0.01 -3.46 0.89 0.00 0.02 0.00 0.00 34.50 31.96 2df7 s PRO 415 CO 0.02 -0.05 1.83 1.15 -0.33 0.00 0.00 177.00 179.62 2df7 h THR 416 N 4.80 0.73 -0.86 0.99 2.02 -1.18 -1.23 112.91 118.17 2df7 h THR 416 Ca -0.41 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.61 2df7 h THR 416 Cb 1.22 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 2df7 h THR 416 CO 0.75 0.11 0.54 0.03 0.37 0.00 0.00 175.52 177.33 2df7 h ARG 417 N 0.61 0.99 -0.61 6.66 3.08 -1.84 -0.96 114.38 122.32 2df7 h ARG 417 Ca 0.51 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.40 2df7 h ARG 417 Cb 0.96 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2df7 h ARG 417 CO -0.26 0.66 -0.00 0.93 -1.07 0.00 0.00 179.97 180.23 2df7 h GLU 418 N 1.02 1.07 -0.51 0.04 5.08 -1.62 -1.70 114.58 117.96 2df7 h GLU 418 Ca 0.36 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2df7 h GLU 418 Cb 0.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2df7 h GLU 418 CO -0.15 1.05 0.13 -0.92 -1.00 0.00 0.00 179.01 178.13 2df7 h TYR 419 N 0.97 0.80 -0.46 4.33 3.20 -0.98 0.86 116.97 125.70 2df7 h TYR 419 Ca 0.17 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2df7 h TYR 419 Cb 0.56 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2df7 h TYR 419 CO 0.04 0.67 0.02 1.15 -1.64 0.00 0.00 178.16 178.40 2df7 h THR 420 N 0.75 1.26 -0.56 1.81 2.02 -0.89 -0.68 112.91 116.62 2df7 h THR 420 Ca 0.17 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 2df7 h THR 420 Cb 0.26 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2df7 h THR 420 CO -0.00 0.35 0.12 0.44 0.37 0.00 0.00 175.52 176.79 2df7 h ASP 421 N 0.64 0.87 -0.98 4.18 3.32 -0.67 -2.36 116.42 121.43 2df7 h ASP 421 Ca 0.13 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.01 2df7 h ASP 421 Cb 0.46 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2df7 h ASP 421 CO 0.02 0.89 0.62 0.15 -1.72 0.00 0.00 179.24 179.20 2df7 h PHE 422 N 0.81 1.15 -0.70 4.55 3.57 -0.46 -0.75 116.94 125.11 2df7 h PHE 422 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2df7 h PHE 422 Cb 0.37 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2df7 h PHE 422 CO 0.03 0.57 0.42 0.00 -2.23 0.00 0.00 178.31 177.10 2df7 h ARG 423 N 1.11 0.95 0.21 1.11 3.08 -0.62 -2.08 114.38 118.14 2df7 h ARG 423 Ca 0.43 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 2df7 h ARG 423 Cb 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2df7 h ARG 423 CO -0.19 0.67 -0.10 0.93 -1.07 0.00 0.00 179.97 180.21 2df7 h GLU 424 N 0.95 -0.28 0.00 0.04 5.08 -0.95 -0.94 114.58 118.48 2df7 h GLU 424 Ca 0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2df7 h GLU 424 Cb -0.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2df7 h GLU 424 CO -0.05 -0.04 0.19 -0.92 -1.00 0.00 0.00 179.01 177.19 2df7 h TYR 425 N -0.48 0.00 0.02 4.33 3.20 -0.97 -1.83 116.97 121.24 2df7 h TYR 425 Ca -0.03 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.49 2df7 h TYR 425 Cb 0.36 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2df7 h TYR 425 CO -0.01 0.00 -1.94 0.34 -1.64 0.00 0.00 178.16 174.91 2df7 n PHE 426 N -2.30 0.60 0.58 -3.82 -0.00 -0.80 -5.08 117.46 106.64 2df7 n PHE 426 Ca -0.01 0.22 0.05 0.00 -0.00 0.00 0.00 57.45 57.70 2df7 n PHE 426 Cb 0.22 -1.07 0.28 0.00 -0.00 0.00 0.00 39.48 38.91 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43