#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 h PRO 13 N 0.00 0.12 -0.46 5.55 0.11 -2.00 -2.46 132.00 132.85 2df7 h PRO 13 Ca 0.00 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 2df7 h PRO 13 Cb 0.00 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2df7 h PRO 13 CO 0.00 0.08 0.25 0.35 -0.21 0.00 0.00 178.00 178.47 2df7 h PHE 14 N 0.12 0.46 -0.87 0.65 3.57 -1.93 -0.13 116.94 118.81 2df7 h PHE 14 Ca 0.48 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 2df7 h PHE 14 Cb 0.90 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 2df7 h PHE 14 CO -0.40 0.25 0.49 0.82 -2.23 0.00 0.00 178.31 177.24 2df7 h ILE 15 N 0.50 1.25 -0.52 1.41 1.08 -1.81 0.20 117.51 119.61 2df7 h ILE 15 Ca 0.20 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2df7 h ILE 15 Cb 0.07 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 2df7 h ILE 15 CO -0.12 0.28 0.32 -0.09 -0.69 0.00 0.00 178.15 177.85 2df7 h ARG 16 N 1.21 0.71 -0.31 2.37 2.43 -1.05 -1.15 114.38 118.58 2df7 h ARG 16 Ca 0.31 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2df7 h ARG 16 Cb 0.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2df7 h ARG 16 CO -0.05 0.50 -0.07 1.03 -1.51 0.00 0.00 179.97 179.87 2df7 h SER 17 N 0.70 0.60 0.05 -3.80 0.87 -0.43 0.21 113.55 111.76 2df7 h SER 17 Ca 0.19 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2df7 h SER 17 Cb -0.03 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2df7 h SER 17 CO -0.04 0.82 -0.06 0.25 -0.53 0.00 0.00 176.83 177.28 2df7 h LEU 18 N 0.37 -0.16 0.00 2.23 5.85 -0.47 -1.28 115.31 121.84 2df7 h LEU 18 Ca 0.08 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2df7 h LEU 18 Cb 0.56 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2df7 h LEU 18 CO 0.03 -0.10 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.38 2df7 h LEU 19 N -0.13 0.00 -6.04 2.25 3.38 -1.21 -3.38 115.31 110.17 2df7 h LEU 19 Ca 0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 2df7 h LEU 19 Cb 0.14 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.49 2df7 h LEU 19 CO -0.02 0.30 -1.00 0.23 0.09 0.00 0.00 178.44 178.04 2df7 n MET 20 N -3.05 1.13 -0.28 1.13 2.81 0.74 -4.97 117.12 114.62 2df7 n MET 20 Ca 0.00 -3.55 0.30 0.00 -1.81 0.00 0.00 57.70 52.65 2df7 n MET 20 Cb 0.67 -1.46 0.68 0.00 -0.71 0.00 0.00 33.22 32.40 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 4.00 0.10 0.00 0.03 0.11 -1.40 -0.16 132.00 134.68 2df7 h PRO 21 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 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 0.55 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2df7 n THR 22 N -4.31 0.91 1.38 -1.15 -2.24 -1.26 -1.78 114.28 105.83 2df7 n THR 22 Ca 0.24 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.38 2df7 n THR 22 Cb 1.07 -1.04 0.54 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.36 0.00 0.00 4.28 -2.24 -0.07 -5.04 114.28 109.84 2df7 n THR 23 Ca 0.04 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2df7 n THR 23 Cb 0.10 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.28 1.66 3.94 3.38 0.00 -0.73 -5.05 105.19 109.66 2df7 n GLY 24 Ca 0.14 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.54 2.17 0.08 1.61 0.04 -1.26 -4.58 135.00 131.52 2df7 s PRO 25 Ca 0.00 -0.35 -0.26 0.00 0.04 0.00 0.00 61.00 60.43 2df7 s PRO 25 Cb 0.00 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.42 2df7 s PRO 25 CO 0.00 -1.22 0.70 0.00 0.04 0.00 0.00 177.00 176.52 2df7 s ALA 26 N -3.21 -1.69 0.28 8.56 0.00 -1.26 -4.95 121.76 119.49 2df7 s ALA 26 Ca 0.60 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 53.11 2df7 s ALA 26 Cb -0.10 0.59 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 2df7 s ALA 26 CO 0.44 -0.68 0.85 -1.12 0.00 0.00 0.00 175.76 175.25 2df7 s SER 27 N -2.42 7.21 -0.03 0.00 0.01 -1.26 -4.93 113.70 112.27 2df7 s SER 27 Ca 0.00 1.65 -0.30 0.00 1.31 0.00 0.00 55.95 58.62 2df7 s SER 27 Cb -0.01 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2df7 s SER 27 CO -0.09 -0.03 1.53 -0.63 0.41 0.00 0.00 173.24 174.43 2df7 s ILE 28 N -1.58 3.64 0.00 1.44 1.01 -1.26 -4.76 121.20 119.68 2df7 s ILE 28 Ca 0.47 0.90 -0.02 0.00 0.00 0.00 0.00 60.65 62.00 2df7 s ILE 28 Cb -0.18 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2df7 s ILE 28 CO 0.22 -0.05 2.17 -0.81 0.00 0.00 0.00 174.94 176.48 2df7 n PRO 29 N 6.31 1.12 0.00 2.79 -0.04 -1.26 -4.82 135.00 139.10 2df7 n PRO 29 Ca 0.15 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2df7 n PRO 29 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 2.13 0.01 -0.80 3.54 5.68 -1.26 -4.46 116.55 121.39 2df7 n ASP 30 Ca 0.16 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.52 2df7 n ASP 30 Cb 0.53 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.69 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 3.08 -3.79 -1.12 8.00 -1.26 -4.75 116.55 116.71 2df7 n ASP 31 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 2df7 n ASP 31 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 0.81 3.97 -2.13 -3.53 -1.04 -1.26 -4.93 114.28 106.16 2df7 n THR 32 Ca 0.14 -3.76 -0.31 0.00 -2.04 0.00 0.00 64.05 58.09 2df7 n THR 32 Cb 0.46 -2.47 -0.04 0.00 -1.82 0.00 0.00 70.33 66.46 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 0.85 3.23 0.09 -4.42 1.43 -1.26 -4.96 118.68 113.64 2df7 s LEU 33 Ca 0.43 -0.65 0.09 0.00 -1.03 0.00 0.00 54.13 52.98 2df7 s LEU 33 Cb 0.12 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2df7 s LEU 33 CO -0.04 -2.49 -0.25 -1.61 0.23 0.00 0.00 176.35 172.19 2df7 s GLU 34 N 6.69 1.43 -0.06 1.70 2.02 -1.26 -5.09 118.70 124.13 2df7 s GLU 34 Ca 0.65 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 2df7 s GLU 34 Cb -0.07 -1.74 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 2df7 s GLU 34 CO 0.01 0.43 1.32 0.15 0.02 0.00 0.00 175.26 177.19 2df7 s LYS 35 N -1.70 4.29 0.18 1.61 1.02 -1.26 -4.41 119.74 119.47 2df7 s LYS 35 Ca 0.11 1.82 -0.01 0.00 0.02 0.00 0.00 55.97 57.91 2df7 s LYS 35 Cb -0.10 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 2df7 s LYS 35 CO 0.04 -0.59 0.25 -2.39 -0.92 0.00 0.00 175.35 171.75 2df7 n HIS 36 N 5.74 -0.95 -4.23 3.18 1.44 0.12 -4.66 115.22 115.86 2df7 n HIS 36 Ca 0.13 -1.25 -0.14 0.00 -2.01 0.00 0.00 57.72 54.45 2df7 n HIS 36 Cb 0.45 0.29 -0.10 0.00 0.12 0.00 0.00 29.99 30.74 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 -2.64 1.09 -0.11 0.61 -1.32 -0.19 -1.10 115.64 111.99 2df7 s THR 37 Ca 0.15 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2df7 s THR 37 Cb -0.00 -1.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.22 2df7 s THR 37 CO 0.11 -0.72 -0.11 -0.76 -2.21 0.00 0.00 174.62 170.93 2df7 s LEU 38 N -3.02 2.88 0.04 9.08 1.43 -1.26 -0.68 118.68 127.16 2df7 s LEU 38 Ca 0.14 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2df7 s LEU 38 Cb 0.02 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2df7 s LEU 38 CO -0.00 0.23 0.03 -0.13 0.23 0.00 0.00 176.35 176.71 2df7 s ARG 39 N -0.05 0.54 -0.08 1.70 1.81 -0.74 -4.99 118.95 117.13 2df7 s ARG 39 Ca -0.02 -0.88 0.04 0.00 -1.72 0.00 0.00 55.73 53.15 2df7 s ARG 39 Cb -0.14 0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.56 2df7 s ARG 39 CO 0.03 -0.12 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.19 2df7 s SER 40 N -2.27 3.27 -0.09 0.23 0.01 -1.26 -0.83 113.70 112.76 2df7 s SER 40 Ca -0.03 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.78 2df7 s SER 40 Cb 0.00 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2df7 s SER 40 CO -0.06 0.21 -0.21 -1.61 0.41 0.00 0.00 173.24 171.98 2df7 s GLU 41 N 0.04 2.73 0.43 12.44 0.41 0.60 -4.94 118.70 130.40 2df7 s GLU 41 Ca -0.09 -0.78 -0.03 0.00 -0.41 0.00 0.00 54.97 53.67 2df7 s GLU 41 Cb -0.15 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.07 2df7 s GLU 41 CO 0.06 0.15 0.69 0.95 -0.49 0.00 0.00 175.26 176.62 2df7 s THR 42 N 0.39 4.95 -0.06 3.63 -4.23 -1.26 -0.33 115.64 118.73 2df7 s THR 42 Ca -0.17 -0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2df7 s THR 42 Cb -0.17 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.84 2df7 s THR 42 CO 0.08 -0.72 -0.08 -0.44 -0.54 0.00 0.00 174.62 172.93 2df7 s SER 43 N -4.08 1.44 -0.04 3.99 0.01 0.52 -0.36 113.70 115.18 2df7 s SER 43 Ca 0.44 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 2df7 s SER 43 Cb -0.10 -0.64 0.03 0.00 0.21 0.00 0.00 66.02 65.52 2df7 s SER 43 CO 0.41 -0.03 0.06 0.42 0.41 0.00 0.00 173.24 174.51 2df7 s THR 44 N 0.96 -0.10 -0.03 1.44 -4.23 -1.26 -0.87 115.64 111.54 2df7 s THR 44 Ca -0.10 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 2df7 s THR 44 Cb -0.15 -0.14 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2df7 s THR 44 CO 0.00 0.15 0.12 -0.31 -0.54 0.00 0.00 174.62 174.04 2df7 s TYR 45 N 1.82 -0.08 -0.45 3.99 1.51 0.11 -4.99 117.35 119.26 2df7 s TYR 45 Ca 0.00 0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2df7 s TYR 45 Cb -0.12 0.01 0.12 0.00 -0.11 0.00 0.00 41.96 41.86 2df7 s TYR 45 CO -0.03 -0.11 0.19 -0.80 -1.11 0.00 0.00 175.55 173.68 2df7 s ASN 46 N -0.29 4.64 0.24 2.29 0.01 -1.26 0.08 114.94 120.66 2df7 s ASN 46 Ca -0.04 -2.60 -0.20 0.00 -0.71 0.00 0.00 52.86 49.31 2df7 s ASN 46 Cb -0.03 -1.67 -0.09 0.00 0.41 0.00 0.00 41.25 39.88 2df7 s ASN 46 CO 0.00 -0.32 0.76 -0.76 -1.51 0.00 0.00 177.10 175.27 2df7 s LEU 47 N 0.30 4.33 -0.17 0.60 1.43 0.04 -4.88 118.68 120.33 2df7 s LEU 47 Ca 0.14 1.48 -0.07 0.00 -1.03 0.00 0.00 54.13 54.65 2df7 s LEU 47 Cb -0.23 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2df7 s LEU 47 CO -0.04 0.00 0.07 -0.89 0.23 0.00 0.00 176.35 175.73 2df7 s THR 48 N -1.56 4.90 0.06 5.49 2.01 -1.26 -0.29 115.64 124.99 2df7 s THR 48 Ca 0.45 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2df7 s THR 48 Cb -0.17 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2df7 s THR 48 CO 0.21 0.49 1.16 -0.69 -0.69 0.00 0.00 174.62 175.10 2df7 s VAL 49 N 0.07 4.16 0.72 3.82 1.01 -0.62 -4.95 120.40 124.60 2df7 s VAL 49 Ca 0.06 1.56 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 2df7 s VAL 49 Cb -0.12 -4.00 0.17 0.00 0.00 0.00 0.00 36.38 32.43 2df7 s VAL 49 CO 0.01 0.13 0.84 0.61 0.00 0.00 0.00 175.10 176.68 2df7 n GLY 50 N 3.09 -1.83 0.20 4.51 0.00 -1.26 -1.34 105.19 108.56 2df7 n GLY 50 Ca 0.08 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.63 2df7 n GLY 50 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2df7 h ASP 51 N -1.52 0.00 1.26 1.61 2.03 -1.94 -2.54 116.42 115.32 2df7 h ASP 51 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2df7 h ASP 51 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2df7 h ASP 51 CO 0.20 0.00 -0.24 0.35 -1.03 0.00 0.00 179.24 178.52 2df7 n THR 52 N -2.66 0.52 -1.01 1.15 -2.24 -1.26 -4.85 114.28 103.93 2df7 n THR 52 Ca 0.01 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 2df7 n THR 52 Cb 0.27 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.31 0.46 3.28 3.38 0.00 -0.96 -4.54 105.19 108.13 2df7 n GLY 53 Ca 0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.16 2.60 0.29 1.61 0.01 -1.26 -1.64 113.70 113.14 2df7 s SER 54 Ca 0.00 -0.62 -0.18 0.00 1.31 0.00 0.00 55.95 56.46 2df7 s SER 54 Cb 0.00 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.12 2df7 s SER 54 CO 0.00 0.12 0.91 0.61 0.41 0.00 0.00 173.24 175.29 2df7 n GLY 55 N 1.41 0.78 3.07 3.44 0.00 -0.40 -1.47 105.19 112.02 2df7 n GLY 55 Ca -0.18 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 2df7 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df7 s LEU 56 N 0.00 0.54 -0.14 0.99 2.96 -0.03 -1.81 118.68 121.19 2df7 s LEU 56 Ca 0.19 0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2df7 s LEU 56 Cb -0.04 0.75 -0.02 0.00 0.50 0.00 0.00 46.19 47.38 2df7 s LEU 56 CO 0.09 -0.15 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.24 2df7 s ILE 57 N 1.05 3.41 -0.26 6.68 1.01 0.14 -0.46 121.20 132.77 2df7 s ILE 57 Ca -0.08 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 2df7 s ILE 57 Cb -0.09 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 2df7 s ILE 57 CO -0.07 0.51 0.08 -0.69 0.00 0.00 0.00 174.94 174.78 2df7 s VAL 58 N 0.31 4.35 -0.03 2.92 1.01 0.14 -1.45 120.40 127.65 2df7 s VAL 58 Ca -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2df7 s VAL 58 Cb -0.15 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2df7 s VAL 58 CO 0.04 0.29 0.05 -0.36 0.00 0.00 0.00 175.10 175.13 2df7 s PHE 59 N 1.61 3.24 -0.90 5.22 0.40 0.34 -0.56 117.98 127.33 2df7 s PHE 59 Ca 0.06 0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 2df7 s PHE 59 Cb -0.15 -1.75 0.24 0.00 0.51 0.00 0.00 43.02 41.87 2df7 s PHE 59 CO 0.04 0.53 0.92 1.19 0.70 0.00 0.00 175.22 178.60 2df7 n PHE 60 N 1.49 3.85 -0.35 0.36 3.01 -0.22 -1.35 117.46 124.25 2df7 n PHE 60 Ca -0.15 -3.86 0.25 0.00 1.01 0.00 0.00 57.45 54.69 2df7 n PHE 60 Cb 0.53 -1.09 0.50 0.00 -0.01 0.00 0.00 39.48 39.41 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2df7 h PRO 61 N 5.62 0.34 -0.60 -1.08 0.11 -1.81 -0.97 132.00 133.61 2df7 h PRO 61 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2df7 h PRO 61 Cb 0.75 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2df7 h PRO 61 CO 0.95 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.37 2df7 n GLY 62 N -1.38 2.90 3.67 -0.55 0.00 -1.26 -4.84 105.19 103.73 2df7 n GLY 62 Ca 0.30 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 0.89 2.48 -1.99 1.61 7.35 -0.37 -4.35 117.46 123.09 2df7 n PHE 63 Ca 0.25 -0.30 -0.42 0.00 -0.76 0.00 0.00 57.45 56.21 2df7 n PHE 63 Cb 0.93 -2.78 0.00 0.00 0.35 0.00 0.00 39.48 37.98 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 7.31 2.96 -3.89 -7.13 -0.04 -1.26 -4.78 135.00 128.17 2df7 n PRO 64 Ca 0.20 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2df7 n PRO 64 Cb 0.39 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 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 4.49 -0.71 0.00 0.55 0.00 -1.26 -4.85 105.19 103.41 2df7 n GLY 65 Ca 0.51 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 0.66 0.00 -4.58 1.61 7.64 -1.26 -4.74 113.62 112.95 2df7 n SER 66 Ca 0.00 0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.62 2df7 n SER 66 Cb 0.00 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.77 4.33 -0.15 0.44 1.01 -1.26 -1.88 121.20 120.92 2df7 s ILE 67 Ca 0.21 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.80 2df7 s ILE 67 Cb 0.19 -4.53 -0.23 0.00 0.01 0.00 0.00 42.46 37.90 2df7 s ILE 67 CO 0.47 -0.95 0.24 0.52 0.00 0.00 0.00 174.94 175.21 2df7 n VAL 68 N 6.60 1.62 -3.18 2.92 0.31 0.04 -4.73 118.33 121.91 2df7 n VAL 68 Ca 0.08 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 2df7 n VAL 68 Cb 0.49 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2df7 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2df7 n GLY 69 N 1.93 -0.98 3.20 2.92 0.00 -0.68 -1.05 105.19 110.53 2df7 n GLY 69 Ca -0.32 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2df7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 s ALA 70 N -1.00 -0.77 -0.11 4.61 0.00 0.27 0.26 121.76 125.02 2df7 s ALA 70 Ca 0.00 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2df7 s ALA 70 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2df7 s ALA 70 CO 0.00 -0.16 -0.00 -1.58 0.00 0.00 0.00 175.76 174.02 2df7 s HIS 71 N 0.07 3.14 0.01 0.00 2.46 -0.50 0.26 115.29 120.73 2df7 s HIS 71 Ca -0.01 0.10 0.03 0.00 0.47 0.00 0.00 55.06 55.65 2df7 s HIS 71 Cb -0.02 -1.84 -0.01 0.00 -0.13 0.00 0.00 32.58 30.57 2df7 s HIS 71 CO 0.01 0.35 -0.09 0.71 -2.47 0.00 0.00 174.74 173.25 2df7 s TYR 72 N -0.55 0.78 0.09 3.88 1.51 0.39 -1.04 117.35 122.41 2df7 s TYR 72 Ca 0.09 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.96 2df7 s TYR 72 Cb -0.12 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2df7 s TYR 72 CO 0.02 -0.01 0.15 0.95 -1.11 0.00 0.00 175.55 175.55 2df7 s THR 73 N -0.44 4.91 -0.17 -0.71 -4.23 -0.16 -0.85 115.64 113.99 2df7 s THR 73 Ca 0.01 -0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 59.70 2df7 s THR 73 Cb -0.05 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2df7 s THR 73 CO 0.00 0.08 0.39 -0.22 -0.54 0.00 0.00 174.62 174.34 2df7 s LEU 74 N -2.59 4.20 0.42 4.79 2.96 -0.54 -0.81 118.68 127.11 2df7 s LEU 74 Ca 0.32 0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2df7 s LEU 74 Cb -0.12 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2df7 s LEU 74 CO 0.25 -0.02 0.67 -1.10 -1.32 0.00 0.00 176.35 174.83 2df7 s GLN 75 N 0.95 3.37 0.45 1.98 -0.21 0.54 -4.35 119.66 122.38 2df7 s GLN 75 Ca 0.20 -0.20 0.17 0.00 0.02 0.00 0.00 55.36 55.56 2df7 s GLN 75 Cb -0.14 -2.53 1.12 0.00 1.00 0.00 0.00 33.01 32.46 2df7 s GLN 75 CO 0.07 -0.10 1.95 0.66 -2.12 0.00 0.00 175.29 175.75 2df7 h SER 76 N 0.46 0.30 0.00 5.90 4.64 -1.97 0.14 113.55 123.01 2df7 h SER 76 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2df7 h SER 76 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2df7 h SER 76 CO 0.60 0.16 0.00 -0.46 -0.87 0.00 0.00 176.83 176.27 2df7 n ASN 77 N -4.45 0.00 0.00 4.97 0.23 -1.26 -4.88 115.26 109.87 2df7 n ASN 77 Ca 0.12 -1.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2df7 n ASN 77 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2df7 n GLY 78 N 0.52 0.82 3.94 4.83 0.00 0.48 -5.05 105.19 110.73 2df7 n GLY 78 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2df7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2df7 s ASN 79 N -2.80 6.29 0.24 1.61 0.01 -1.26 -4.85 114.94 114.19 2df7 s ASN 79 Ca 0.00 0.12 -0.06 0.00 -0.71 0.00 0.00 52.86 52.21 2df7 s ASN 79 Cb 0.00 -1.87 -0.06 0.00 0.41 0.00 0.00 41.25 39.73 2df7 s ASN 79 CO 0.00 0.02 0.51 -0.31 -1.51 0.00 0.00 177.10 175.81 2df7 s TYR 80 N -1.82 3.46 -0.07 2.20 1.51 -1.26 -0.34 117.35 121.03 2df7 s TYR 80 Ca 0.34 0.67 0.01 0.00 -1.01 0.00 0.00 57.07 57.09 2df7 s TYR 80 Cb -0.10 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2df7 s TYR 80 CO 0.28 0.26 -0.09 0.21 -1.11 0.00 0.00 175.55 175.10 2df7 s LYS 81 N -3.17 1.38 0.26 -0.62 2.47 0.01 -4.59 119.74 115.47 2df7 s LYS 81 Ca 0.44 -0.28 -0.30 0.00 -1.56 0.00 0.00 55.97 54.27 2df7 s LYS 81 Cb -0.11 -1.26 -0.11 0.00 -1.46 0.00 0.00 37.83 34.89 2df7 s LYS 81 CO 0.26 -0.07 1.53 0.12 0.16 0.00 0.00 175.35 177.35 2df7 s PHE 82 N 0.97 2.90 -0.03 4.03 5.36 -1.26 -0.99 117.98 128.96 2df7 s PHE 82 Ca -0.09 0.86 -0.03 0.00 -0.96 0.00 0.00 56.93 56.71 2df7 s PHE 82 Cb -0.15 -3.95 -0.01 0.00 -0.34 0.00 0.00 43.02 38.57 2df7 s PHE 82 CO 0.00 -3.19 -0.06 -3.47 -1.46 0.00 0.00 175.22 167.04 2df7 n ASP 83 N 2.46 0.41 -3.68 6.13 2.03 -0.21 -4.88 116.55 118.80 2df7 n ASP 83 Ca 0.08 0.07 -0.05 0.00 0.52 0.00 0.00 54.79 55.41 2df7 n ASP 83 Cb 0.39 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 40.31 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 -1.40 1.07 0.45 -0.67 -2.07 -1.22 -5.01 119.66 110.82 2df7 s GLN 84 Ca -0.05 -0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 52.82 2df7 s GLN 84 Cb 0.01 0.39 -0.06 0.00 -1.09 0.00 0.00 33.01 32.25 2df7 s GLN 84 CO 0.08 -0.48 0.84 -1.64 -1.32 0.00 0.00 175.29 172.76 2df7 s MET 85 N -3.21 3.79 -0.19 9.60 -1.94 -1.26 -1.41 119.30 124.68 2df7 s MET 85 Ca 0.10 0.58 -0.02 0.00 -1.71 0.00 0.00 55.69 54.64 2df7 s MET 85 Cb -0.01 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 2df7 s MET 85 CO -0.01 -0.14 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.26 2df7 s LEU 86 N -4.06 2.73 0.00 -0.03 1.43 0.14 -4.89 118.68 114.00 2df7 s LEU 86 Ca 0.53 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2df7 s LEU 86 Cb -0.10 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 2df7 s LEU 86 CO 0.34 0.03 0.01 0.18 0.23 0.00 0.00 176.35 177.14 2df7 n LEU 87 N 4.44 0.00 -4.95 1.79 4.77 -1.26 -0.78 117.00 121.00 2df7 n LEU 87 Ca -0.19 -1.02 -0.23 0.00 -0.03 0.00 0.00 56.01 54.54 2df7 n LEU 87 Cb 0.51 0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2df7 n LEU 87 CO 0.29 -0.15 0.41 0.42 -1.33 0.00 0.00 177.39 177.03 2df7 s THR 88 N -1.72 3.23 0.19 -5.08 -4.23 -0.79 -4.64 115.64 102.61 2df7 s THR 88 Ca 0.02 -0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 2df7 s THR 88 Cb 0.00 -3.24 0.11 0.00 1.34 0.00 0.00 72.50 70.71 2df7 s THR 88 CO 0.01 -0.20 1.75 0.00 -0.54 0.00 0.00 174.62 175.64 2df7 h ALA 89 N 0.02 0.69 -2.05 3.99 0.00 -1.02 -3.42 119.26 117.47 2df7 h ALA 89 Ca -0.44 0.07 -0.58 0.00 0.00 0.00 0.00 54.91 53.95 2df7 h ALA 89 Cb 1.28 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 2df7 h ALA 89 CO 0.57 -0.20 -0.65 -0.65 0.00 0.00 0.00 179.25 178.32 2df7 s GLN 90 N -6.11 2.04 -0.67 0.00 -0.21 -1.26 -5.07 119.66 108.37 2df7 s GLN 90 Ca -0.13 -1.68 -0.24 0.00 0.02 0.00 0.00 55.36 53.33 2df7 s GLN 90 Cb 0.16 -1.95 0.06 0.00 1.00 0.00 0.00 33.01 32.27 2df7 s GLN 90 CO 0.74 0.23 1.06 1.21 -2.12 0.00 0.00 175.29 176.40 2df7 s ASN 91 N -3.66 6.19 0.32 5.90 2.47 -1.26 -4.92 114.94 119.97 2df7 s ASN 91 Ca 0.33 -0.76 0.07 0.00 0.42 0.00 0.00 52.86 52.92 2df7 s ASN 91 Cb -0.03 -2.46 0.76 0.00 -1.45 0.00 0.00 41.25 38.07 2df7 s ASN 91 CO 0.19 -1.54 1.82 -0.07 -3.72 0.00 0.00 177.10 173.77 2df7 h LEU 92 N 11.82 0.75 -1.36 3.21 3.38 -1.95 -1.31 115.31 129.85 2df7 h LEU 92 Ca -0.28 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2df7 h LEU 92 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2df7 h LEU 92 CO 1.20 0.32 0.00 -2.65 0.09 0.00 0.00 178.44 177.41 2df7 n PRO 93 N -4.66 0.14 0.19 1.13 -0.02 -1.26 -0.75 135.00 129.77 2df7 n PRO 93 Ca 0.21 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 2df7 n PRO 93 Cb 0.52 -1.95 0.19 0.00 -0.02 0.00 0.00 33.50 32.24 2df7 n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2df7 h ALA 94 N 2.03 0.87 0.00 3.55 0.00 -1.61 -3.37 119.26 120.73 2df7 h ALA 94 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2df7 h ALA 94 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2df7 h ALA 94 CO 0.00 0.29 -0.84 0.43 0.00 0.00 0.00 179.25 179.13 2df7 n SER 95 N -3.19 4.19 -4.20 0.00 7.64 -0.14 -4.98 113.62 112.94 2df7 n SER 95 Ca 0.02 -0.05 -0.18 0.00 1.01 0.00 0.00 58.87 59.67 2df7 n SER 95 Cb 0.58 0.94 -0.12 0.00 -1.01 0.00 0.00 64.21 64.61 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 -1.78 1.30 -0.04 1.43 1.51 0.07 -1.05 117.35 118.78 2df7 s TYR 96 Ca 0.00 -0.49 0.16 0.00 -1.01 0.00 0.00 57.07 55.73 2df7 s TYR 96 Cb 0.00 -0.71 -0.25 0.00 -0.11 0.00 0.00 41.96 40.89 2df7 s TYR 96 CO 0.00 0.09 0.32 0.09 -1.11 0.00 0.00 175.55 174.94 2df7 n ASN 97 N 1.02 1.15 -4.09 2.29 3.02 -0.55 -4.35 115.26 113.75 2df7 n ASN 97 Ca -0.19 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.24 2df7 n ASN 97 Cb 0.55 1.63 -0.11 0.00 -0.61 0.00 0.00 39.78 41.24 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 -3.04 0.72 0.11 3.10 1.51 -1.19 -1.11 117.35 117.45 2df7 s TYR 98 Ca -0.06 -0.62 -0.20 0.00 -1.01 0.00 0.00 57.07 55.17 2df7 s TYR 98 Cb 0.10 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.57 2df7 s TYR 98 CO 0.69 -0.11 0.51 0.00 -1.11 0.00 0.00 175.55 175.53 2df7 s ARG 100 N -3.38 0.19 0.00 0.00 0.52 -0.60 0.16 118.95 115.84 2df7 s ARG 100 Ca -0.00 0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 55.24 2df7 s ARG 100 Cb 0.00 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2df7 s ARG 100 CO -0.09 -0.07 0.87 -1.17 0.02 0.00 0.00 175.30 174.86 2df7 s LEU 101 N 0.43 4.38 -0.26 2.53 2.96 -1.26 -1.39 118.68 126.08 2df7 s LEU 101 Ca -0.03 1.51 -0.16 0.00 -0.22 0.00 0.00 54.13 55.23 2df7 s LEU 101 Cb -0.04 -3.39 -0.14 0.00 0.50 0.00 0.00 46.19 43.13 2df7 s LEU 101 CO -0.02 -0.15 -0.21 0.52 -1.32 0.00 0.00 176.35 175.17 2df7 n VAL 102 N 3.56 1.53 -3.48 1.68 0.31 0.77 -4.90 118.33 117.79 2df7 n VAL 102 Ca 0.02 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 63.98 2df7 n VAL 102 Cb 0.51 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 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 -7.27 -0.45 -0.17 4.52 1.04 -1.18 -4.80 113.70 105.39 2df7 s SER 103 Ca -0.36 -0.03 -0.28 0.00 0.48 0.00 0.00 55.95 55.76 2df7 s SER 103 Cb 0.12 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.83 2df7 s SER 103 CO 0.51 -0.80 0.86 -0.60 0.98 0.00 0.00 173.24 174.18 2df7 s ARG 104 N -3.43 0.76 -0.04 4.02 3.52 -1.26 -0.29 118.95 122.23 2df7 s ARG 104 Ca 0.04 0.43 -0.19 0.00 -0.13 0.00 0.00 55.73 55.88 2df7 s ARG 104 Cb -0.01 0.36 0.04 0.00 -1.56 0.00 0.00 34.95 33.78 2df7 s ARG 104 CO -0.10 -0.19 0.42 -1.54 -0.81 0.00 0.00 175.30 173.09 2df7 s SER 105 N -0.58 -0.35 -0.01 -2.12 1.04 -0.88 -1.01 113.70 109.79 2df7 s SER 105 Ca -0.03 0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.71 2df7 s SER 105 Cb -0.02 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2df7 s SER 105 CO 0.02 -0.45 0.11 -0.76 0.98 0.00 0.00 173.24 173.14 2df7 s LEU 106 N -1.08 1.65 0.10 2.42 1.43 -0.33 -1.35 118.68 121.52 2df7 s LEU 106 Ca -0.11 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2df7 s LEU 106 Cb -0.04 0.50 -0.04 0.00 0.03 0.00 0.00 46.19 46.64 2df7 s LEU 106 CO 0.05 -0.24 -0.22 0.42 0.23 0.00 0.00 176.35 176.59 2df7 s THR 107 N -0.88 2.53 -0.09 5.49 -4.23 0.16 0.12 115.64 118.75 2df7 s THR 107 Ca -0.10 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2df7 s THR 107 Cb -0.06 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.70 2df7 s THR 107 CO 0.01 0.18 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.52 2df7 s VAL 108 N -1.02 0.83 0.12 2.29 1.01 -0.25 -1.98 120.40 121.39 2df7 s VAL 108 Ca 0.15 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2df7 s VAL 108 Cb -0.10 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.47 2df7 s VAL 108 CO 0.07 0.32 0.56 0.00 0.00 0.00 0.00 175.10 176.05 2df7 s ARG 109 N 1.50 1.19 0.35 2.72 1.70 -0.88 -0.91 118.95 124.62 2df7 s ARG 109 Ca -0.00 -0.42 -0.25 0.00 -0.47 0.00 0.00 55.73 54.60 2df7 s ARG 109 Cb -0.13 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.69 2df7 s ARG 109 CO -0.05 -0.49 0.94 0.45 -1.08 0.00 0.00 175.30 175.08 2df7 s SER 110 N -2.52 7.23 0.00 -2.89 0.15 -0.42 0.03 113.70 115.27 2df7 s SER 110 Ca -0.01 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.44 2df7 s SER 110 Cb -0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2df7 s SER 110 CO -0.09 -0.15 0.43 -1.54 1.20 0.00 0.00 173.24 173.09 2df7 n SER 111 N 0.23 0.71 -3.79 5.45 3.41 -0.57 -4.69 113.62 114.38 2df7 n SER 111 Ca 0.03 -1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 57.38 2df7 n SER 111 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2df7 n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2df7 s THR 112 N -0.17 0.10 -0.03 6.66 2.01 -1.25 -4.95 115.64 118.00 2df7 s THR 112 Ca 0.00 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2df7 s THR 112 Cb 0.00 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.15 2df7 s THR 112 CO 0.00 -0.44 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.71 2df7 s LEU 113 N -2.86 1.27 0.60 4.42 1.43 -1.26 -4.28 118.68 118.01 2df7 s LEU 113 Ca 0.07 -0.07 0.35 0.00 -1.03 0.00 0.00 54.13 53.45 2df7 s LEU 113 Cb 0.03 -0.31 1.90 0.00 0.03 0.00 0.00 46.19 47.84 2df7 s LEU 113 CO -0.09 -0.07 2.22 -0.65 0.23 0.00 0.00 176.35 177.98 2df7 h PRO 114 N 7.16 0.00 -4.60 1.29 0.11 -1.86 -3.50 132.00 130.60 2df7 h PRO 114 Ca -0.41 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.12 2df7 h PRO 114 Cb 1.14 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.90 2df7 h PRO 114 CO 0.48 0.03 -0.83 -1.17 -0.21 0.00 0.00 178.00 176.30 2df7 s LEU 120 N -6.79 1.60 0.09 2.35 2.96 -1.26 -5.14 118.68 112.49 2df7 s LEU 120 Ca -0.04 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 2df7 s LEU 120 Cb 0.13 -1.08 0.03 0.00 0.50 0.00 0.00 46.19 45.77 2df7 s LEU 120 CO 0.50 -0.05 0.37 0.20 -1.32 0.00 0.00 176.35 176.06 2df7 s ASN 121 N 1.37 -0.19 0.00 3.68 0.02 -1.26 -5.10 114.94 113.45 2df7 s ASN 121 Ca 0.01 -0.26 0.00 0.00 -1.02 0.00 0.00 52.86 51.59 2df7 s ASN 121 Cb -0.13 0.43 0.00 0.00 0.02 0.00 0.00 41.25 41.57 2df7 s ASN 121 CO -0.07 -0.76 0.00 0.61 0.02 0.00 0.00 177.10 176.89 2df7 n GLY 122 N 0.07 3.50 3.23 0.66 0.00 -1.13 -4.37 105.19 107.15 2df7 n GLY 122 Ca -0.17 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2df7 n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 123 N -1.71 0.97 -0.01 2.61 -4.23 -0.87 -1.11 115.64 111.29 2df7 s THR 123 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2df7 s THR 123 Cb 0.00 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2df7 s THR 123 CO 0.00 -0.73 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.55 2df7 s ILE 124 N -3.46 1.36 -0.04 2.99 1.01 0.50 -1.86 121.20 121.70 2df7 s ILE 124 Ca 0.17 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2df7 s ILE 124 Cb 0.04 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2df7 s ILE 124 CO -0.00 0.39 -0.23 0.20 0.00 0.00 0.00 174.94 175.30 2df7 s ASN 125 N -0.40 2.74 0.00 3.58 -0.87 -0.00 -1.25 114.94 118.74 2df7 s ASN 125 Ca 0.07 -0.45 -0.02 0.00 -1.57 0.00 0.00 52.86 50.89 2df7 s ASN 125 Cb -0.07 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.25 40.53 2df7 s ASN 125 CO -0.01 0.23 0.03 0.00 -2.57 0.00 0.00 177.10 174.79 2df7 s ALA 126 N -0.23 -0.06 -0.03 0.60 0.00 -0.65 0.08 121.76 121.47 2df7 s ALA 126 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.47 2df7 s ALA 126 Cb -0.12 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2df7 s ALA 126 CO 0.02 -0.14 0.46 0.54 0.00 0.00 0.00 175.76 176.64 2df7 s VAL 127 N -1.03 0.03 -0.27 0.00 0.11 -0.44 -0.83 120.40 117.96 2df7 s VAL 127 Ca -0.11 -0.28 -0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2df7 s VAL 127 Cb -0.07 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 2df7 s VAL 127 CO -0.00 -0.16 0.03 -0.89 -3.33 0.00 0.00 175.10 170.76 2df7 s THR 128 N -1.28 3.65 -0.18 5.04 2.01 0.53 -0.43 115.64 124.97 2df7 s THR 128 Ca -0.12 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 2df7 s THR 128 Cb -0.03 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2df7 s THR 128 CO 0.07 0.15 0.14 0.12 -0.69 0.00 0.00 174.62 174.41 2df7 s PHE 129 N 1.46 3.45 -1.70 4.92 5.36 0.65 -4.70 117.98 127.42 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 -0.17 -2.13 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2df7 s PHE 129 CO 0.00 0.38 0.79 1.04 -1.46 0.00 0.00 175.22 175.98 2df7 n GLN 130 N 3.19 0.94 -0.02 10.12 6.02 -1.26 -1.51 117.38 134.86 2df7 n GLN 130 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2df7 n GLN 130 Cb 0.53 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.65 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 0.31 7.09 3.87 1.08 0.00 -1.26 -4.76 105.19 111.53 2df7 n GLY 131 Ca 0.00 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 2df7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 132 N 0.73 5.51 0.27 1.61 1.04 -1.26 -3.48 113.70 118.12 2df7 s SER 132 Ca 0.00 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2df7 s SER 132 Cb 0.00 -1.17 0.43 0.00 0.10 0.00 0.00 66.02 65.37 2df7 s SER 132 CO 0.00 -0.26 1.56 0.25 0.98 0.00 0.00 173.24 175.77 2df7 h LEU 133 N 1.26 -0.97 0.00 2.42 5.85 -1.95 0.14 115.31 122.05 2df7 h LEU 133 Ca -0.46 0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 133 Cb 1.25 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.90 2df7 h LEU 133 CO 0.58 -0.32 0.00 -1.54 -0.34 0.00 0.00 178.44 176.82 2df7 n SER 134 N -5.60 0.00 0.03 1.25 3.41 -1.26 -2.62 113.62 108.82 2df7 n SER 134 Ca 0.15 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2df7 n SER 134 Cb 0.48 -0.27 0.24 0.00 -0.26 0.00 0.00 64.21 64.40 2df7 n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2df7 n GLU 135 N -1.27 0.15 -1.87 4.33 1.02 0.50 -4.87 120.64 118.62 2df7 n GLU 135 Ca 0.10 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 2df7 n GLU 135 Cb 0.16 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.62 4.35 0.11 -4.62 1.43 -1.08 -4.91 118.68 110.34 2df7 s LEU 136 Ca 0.09 2.94 0.23 0.00 -1.03 0.00 0.00 54.13 56.36 2df7 s LEU 136 Cb 0.16 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 42.82 2df7 s LEU 136 CO 0.70 -0.81 1.09 0.35 0.23 0.00 0.00 176.35 177.90 2df7 n THR 137 N 1.03 0.36 -3.60 5.49 -2.24 -1.26 -4.86 114.28 109.19 2df7 n THR 137 Ca 0.03 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2df7 n THR 137 Cb 0.39 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 2df7 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2df7 s ASP 138 N -4.49 -0.49 -0.21 3.42 -1.08 -1.26 -5.04 116.67 107.52 2df7 s ASP 138 Ca 0.02 1.07 0.15 0.00 -0.52 0.00 0.00 52.55 53.27 2df7 s ASP 138 Cb 0.13 1.61 0.50 0.00 -1.46 0.00 0.00 42.92 43.70 2df7 s ASP 138 CO 0.78 -0.24 1.41 1.33 0.52 0.00 0.00 175.17 178.98 2df7 n VAL 139 N 5.41 2.33 -1.70 1.11 0.24 -1.26 -4.07 118.33 120.38 2df7 n VAL 139 Ca -0.09 -2.15 -0.31 0.00 -2.04 0.00 0.00 64.34 59.76 2df7 n VAL 139 Cb 0.49 -0.27 0.04 0.00 -1.47 0.00 0.00 33.84 32.63 2df7 n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2df7 s SER 140 N -2.18 5.68 0.19 -1.34 1.04 -1.26 -4.88 113.70 110.95 2df7 s SER 140 Ca 0.42 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 58.18 2df7 s SER 140 Cb 0.35 -2.44 0.15 0.00 0.10 0.00 0.00 66.02 64.19 2df7 s SER 140 CO 0.06 -1.23 1.63 0.22 0.98 0.00 0.00 173.24 174.89 2df7 h TYR 141 N -0.57 -0.46 0.00 5.02 3.20 -1.95 -2.44 116.97 119.76 2df7 h TYR 141 Ca -0.44 0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.26 2df7 h TYR 141 Cb 1.21 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 2df7 h TYR 141 CO 0.62 -0.28 -1.12 -0.91 -1.64 0.00 0.00 178.16 174.84 2df7 h ASN 142 N -0.08 0.00 -0.01 -2.11 2.35 -1.98 -3.32 115.58 110.42 2df7 h ASN 142 Ca 0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2df7 h ASN 142 Cb 0.44 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2df7 h ASN 142 CO -0.55 0.96 -0.01 1.23 -1.65 0.00 0.00 177.43 177.41 2df7 h GLY 143 N 3.14 0.09 0.98 2.83 0.00 -1.78 -2.81 103.07 105.52 2df7 h GLY 143 Ca -0.07 -0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.33 2df7 h GLY 143 CO 0.11 0.04 0.43 1.41 0.00 0.00 0.00 176.54 178.53 2df7 h LEU 144 N 0.08 0.40 -1.19 3.11 3.38 -1.55 -2.36 115.31 117.19 2df7 h LEU 144 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2df7 h LEU 144 Cb 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2df7 h LEU 144 CO 0.00 0.24 0.26 0.24 0.09 0.00 0.00 178.44 179.27 2df7 h MET 145 N 0.45 0.00 -0.02 1.13 2.86 -1.72 -0.43 114.93 117.20 2df7 h MET 145 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2df7 h MET 145 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2df7 h MET 145 CO -0.09 0.00 -0.04 0.43 1.06 0.00 0.00 176.91 178.28 2df7 n SER 146 N -2.25 2.09 0.11 1.22 7.64 -0.89 -4.61 113.62 116.94 2df7 n SER 146 Ca -0.01 -1.54 0.19 0.00 1.01 0.00 0.00 58.87 58.52 2df7 n SER 146 Cb 0.29 0.06 0.76 0.00 -1.01 0.00 0.00 64.21 64.31 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 2.72 2.08 -2.46 -0.43 0.00 -1.21 -3.41 119.26 116.55 2df7 h ALA 147 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2df7 h ALA 147 Cb 0.57 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.22 2df7 h ALA 147 CO 0.00 -0.54 -0.69 -0.08 0.00 0.00 0.00 179.25 177.94 2df7 s THR 148 N -4.68 0.32 -1.36 0.00 -1.32 -1.26 -4.81 115.64 102.53 2df7 s THR 148 Ca -0.04 -1.60 0.22 0.00 -1.21 0.00 0.00 61.69 59.05 2df7 s THR 148 Cb 0.16 -1.24 -0.11 0.00 -1.51 0.00 0.00 72.50 69.80 2df7 s THR 148 CO 0.57 -0.83 1.04 0.00 -2.21 0.00 0.00 174.62 173.20 2df7 n ALA 149 N 0.48 4.20 -2.41 11.08 0.00 -1.26 -4.89 120.51 127.70 2df7 n ALA 149 Ca -0.16 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2df7 n ALA 149 Cb 0.59 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.81 6.63 0.53 0.00 0.01 -1.26 -4.88 114.94 113.15 2df7 s ASN 150 Ca 0.12 1.16 0.21 0.00 -0.71 0.00 0.00 52.86 53.64 2df7 s ASN 150 Cb 0.17 -2.54 1.35 0.00 0.41 0.00 0.00 41.25 40.64 2df7 s ASN 150 CO 0.75 -1.12 2.09 -0.29 -1.51 0.00 0.00 177.10 177.01 2df7 h ILE 151 N 6.02 0.86 -0.10 0.60 6.09 -1.93 -0.94 117.51 128.10 2df7 h ILE 151 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2df7 h ILE 151 Cb 1.10 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.27 2df7 h ILE 151 CO 1.04 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.71 2df7 n ASN 152 N -4.42 0.62 -0.10 2.19 3.02 -1.26 -3.55 115.26 111.76 2df7 n ASN 152 Ca 0.02 -1.82 0.07 0.00 -0.03 0.00 0.00 54.58 52.83 2df7 n ASN 152 Cb 0.31 -0.06 0.10 0.00 -0.61 0.00 0.00 39.78 39.52 2df7 n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2df7 n ASP 153 N -0.25 2.03 -3.87 6.41 10.43 -0.36 -2.29 116.55 128.65 2df7 n ASP 153 Ca 0.08 -2.80 -0.11 0.00 2.57 0.00 0.00 54.79 54.54 2df7 n ASP 153 Cb 0.12 -0.34 -0.10 0.00 1.84 0.00 0.00 41.12 42.65 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 -2.29 0.52 -0.14 -1.24 -2.85 -1.23 -0.35 119.74 112.17 2df7 s LYS 154 Ca 0.24 -0.47 -0.10 0.00 -1.00 0.00 0.00 55.97 54.64 2df7 s LYS 154 Cb 0.21 0.22 0.04 0.00 -2.06 0.00 0.00 37.83 36.24 2df7 s LYS 154 CO 0.02 -0.13 0.34 -1.50 0.10 0.00 0.00 175.35 174.19 2df7 s ILE 155 N -1.67 -0.02 0.02 3.79 1.10 -0.01 -4.94 121.20 119.47 2df7 s ILE 155 Ca -0.13 0.06 0.07 0.00 -0.51 0.00 0.00 60.65 60.15 2df7 s ILE 155 Cb -0.06 -0.50 -0.02 0.00 0.15 0.00 0.00 42.46 42.03 2df7 s ILE 155 CO 0.00 0.03 -0.22 -0.83 -2.11 0.00 0.00 174.94 171.81 2df7 s GLY 156 N 0.80 1.13 -1.38 1.50 0.00 -1.26 -1.64 107.32 106.46 2df7 s GLY 156 Ca -0.05 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2df7 s GLY 156 CO -0.06 -0.92 0.54 0.70 0.00 0.00 0.00 173.10 173.37 2df7 n ASN 157 N 2.13 -0.81 -4.75 1.64 3.02 -0.39 -4.96 115.26 111.14 2df7 n ASN 157 Ca -0.16 -0.93 -0.40 0.00 -0.03 0.00 0.00 54.58 53.05 2df7 n ASN 157 Cb 0.53 -3.43 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 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 -3.82 4.10 0.15 2.41 1.01 -0.38 -4.73 120.40 119.13 2df7 s VAL 158 Ca 0.04 2.06 -0.31 0.00 0.00 0.00 0.00 61.98 63.77 2df7 s VAL 158 Cb -0.02 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 2df7 s VAL 158 CO 0.86 0.47 1.48 -0.76 0.00 0.00 0.00 175.10 177.14 2df7 s LEU 159 N -1.02 4.37 0.38 3.92 1.43 -1.26 -0.37 118.68 126.13 2df7 s LEU 159 Ca 0.42 2.48 0.12 0.00 -1.03 0.00 0.00 54.13 56.12 2df7 s LEU 159 Cb -0.26 -3.59 0.91 0.00 0.03 0.00 0.00 46.19 43.28 2df7 s LEU 159 CO 0.32 -0.74 1.88 -0.37 0.23 0.00 0.00 176.35 177.68 2df7 h VAL 160 N 4.10 0.81 -0.26 -1.59 -1.51 -1.42 -0.63 116.25 115.74 2df7 h VAL 160 Ca -0.43 -0.20 -0.05 0.00 -1.23 0.00 0.00 66.70 64.79 2df7 h VAL 160 Cb 1.21 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2df7 h VAL 160 CO 0.88 0.11 -0.07 1.23 -1.23 0.00 0.00 177.57 178.49 2df7 h GLY 161 N 0.58 0.44 0.68 5.19 0.00 -1.83 -1.06 103.07 107.08 2df7 h GLY 161 Ca 0.43 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 2df7 h GLY 161 CO -0.18 0.25 -0.51 0.83 0.00 0.00 0.00 176.54 176.93 2df7 h GLU 162 N 0.39 0.34 0.00 4.80 5.08 -1.53 -3.42 114.58 120.24 2df7 h GLU 162 Ca 0.08 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2df7 h GLU 162 Cb 0.37 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2df7 h GLU 162 CO 0.02 1.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.50 2df7 n GLY 163 N 1.09 -0.14 3.29 -3.84 0.00 -0.45 -4.61 105.19 100.53 2df7 n GLY 163 Ca -0.10 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 2df7 n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 164 N -2.11 1.74 -0.12 1.61 1.01 -0.08 -1.04 120.40 121.41 2df7 s VAL 164 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.43 2df7 s VAL 164 Cb 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2df7 s VAL 164 CO 0.00 -0.07 -0.20 -0.89 0.00 0.00 0.00 175.10 173.94 2df7 s THR 165 N -1.21 1.86 -0.22 3.92 2.01 0.83 -1.10 115.64 121.74 2df7 s THR 165 Ca 0.07 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 2df7 s THR 165 Cb -0.10 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 2df7 s THR 165 CO 0.04 0.51 0.25 -0.69 -0.69 0.00 0.00 174.62 174.05 2df7 s VAL 166 N 0.75 5.31 -0.11 3.82 1.01 0.12 -0.72 120.40 130.57 2df7 s VAL 166 Ca -0.10 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.31 2df7 s VAL 166 Cb -0.16 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2df7 s VAL 166 CO 0.01 0.33 -0.22 -0.22 0.00 0.00 0.00 175.10 175.00 2df7 s LEU 167 N 1.02 2.21 -0.19 3.92 2.96 0.24 -1.18 118.68 127.65 2df7 s LEU 167 Ca 0.12 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.27 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 0.05 0.16 0.80 -0.55 -1.32 0.00 0.00 176.35 175.49 2df7 s SER 168 N 0.37 6.89 0.03 3.68 0.15 -0.18 -4.48 113.70 120.16 2df7 s SER 168 Ca -0.17 1.09 0.04 0.00 0.70 0.00 0.00 55.95 57.61 2df7 s SER 168 Cb -0.17 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2df7 s SER 168 CO 0.08 -0.41 -0.05 -0.76 1.20 0.00 0.00 173.24 173.29 2df7 s LEU 169 N 2.29 3.24 0.43 3.45 1.43 -1.26 -4.59 118.68 123.68 2df7 s LEU 169 Ca 0.36 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 2df7 s LEU 169 Cb -0.16 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 2df7 s LEU 169 CO 0.11 0.26 0.98 -0.81 0.23 0.00 0.00 176.35 177.11 2df7 n PRO 170 N 1.31 1.27 -3.18 1.29 -0.04 -1.26 -4.96 135.00 129.42 2df7 n PRO 170 Ca -0.14 0.46 -0.25 0.00 -0.04 0.00 0.00 63.50 63.53 2df7 n PRO 170 Cb 0.52 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.60 1.54 0.00 0.52 -2.24 -1.26 -5.03 114.28 107.21 2df7 n THR 171 Ca 0.10 -4.99 0.00 0.00 -2.27 0.00 0.00 64.05 56.89 2df7 n THR 171 Cb 0.40 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 0.51 -0.29 -4.15 3.42 2.88 -1.26 -4.79 113.62 109.94 2df7 n SER 172 Ca 0.28 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.61 2df7 n SER 172 Cb 0.47 0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 64.30 2df7 n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2df7 n TYR 173 N 0.83 -0.54 -3.12 0.66 0.53 -1.26 -4.68 117.16 109.57 2df7 n TYR 173 Ca 0.00 -1.80 -0.23 0.00 -1.02 0.00 0.00 57.90 54.85 2df7 n TYR 173 Cb 0.00 -0.33 0.03 0.00 -1.03 0.00 0.00 39.34 38.01 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 -1.78 -5.56 -4.81 7.72 8.00 -1.26 -4.97 116.55 113.89 2df7 n ASP 174 Ca -0.04 -0.32 -0.35 0.00 0.71 0.00 0.00 54.79 54.79 2df7 n ASP 174 Cb 0.48 -4.50 -0.06 0.00 -0.02 0.00 0.00 41.12 37.01 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 -6.67 4.17 0.81 0.64 1.43 -1.26 -4.95 118.68 112.86 2df7 s LEU 175 Ca 0.34 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 2df7 s LEU 175 Cb -0.16 -4.10 0.08 0.00 0.03 0.00 0.00 46.19 42.05 2df7 s LEU 175 CO 0.42 -0.16 1.15 -0.83 0.23 0.00 0.00 176.35 177.16 2df7 s GLY 176 N -1.91 1.60 0.50 -3.19 0.00 -1.26 -4.94 107.32 98.12 2df7 s GLY 176 Ca 0.53 -0.54 -0.20 0.00 0.00 0.00 0.00 44.72 44.50 2df7 s GLY 176 CO 0.19 -0.06 1.09 -0.19 0.00 0.00 0.00 173.10 174.12 2df7 s TYR 177 N -3.45 2.86 -0.12 1.90 1.51 -1.26 -4.84 117.35 113.95 2df7 s TYR 177 Ca 0.62 1.56 -0.03 0.00 -1.01 0.00 0.00 57.07 58.21 2df7 s TYR 177 Cb -0.12 -3.19 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2df7 s TYR 177 CO 0.51 -1.19 -0.01 0.08 -1.11 0.00 0.00 175.55 173.83 2df7 s VAL 178 N -1.84 4.19 0.27 0.71 1.01 0.12 -4.83 120.40 120.03 2df7 s VAL 178 Ca 0.69 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2df7 s VAL 178 Cb -0.21 -2.79 -0.10 0.00 0.00 0.00 0.00 36.38 33.28 2df7 s VAL 178 CO 0.24 0.55 1.25 -0.60 0.00 0.00 0.00 175.10 176.55 2df7 s ARG 179 N -0.36 4.44 0.00 2.72 6.06 -1.26 -0.37 118.95 130.18 2df7 s ARG 179 Ca 0.07 2.05 0.30 0.00 -2.50 0.00 0.00 55.73 55.65 2df7 s ARG 179 Cb -0.12 -3.15 1.40 0.00 0.06 0.00 0.00 34.95 33.15 2df7 s ARG 179 CO 0.02 -0.11 1.95 1.28 -2.50 0.00 0.00 175.30 175.95 2df7 n LEU 180 N 1.55 0.59 -0.52 -0.88 4.77 -0.27 -2.98 117.00 119.27 2df7 n LEU 180 Ca 0.02 -0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 2df7 n LEU 180 Cb 0.43 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2df7 n LEU 180 CO 0.57 0.10 -0.01 0.61 -1.33 0.00 0.00 177.39 177.33 2df7 n GLY 181 N 1.16 0.41 3.78 -0.72 0.00 -0.23 -4.65 105.19 104.94 2df7 n GLY 181 Ca 0.19 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.93 6.24 0.45 1.61 -4.77 -1.06 -4.63 116.67 111.58 2df7 s ASP 182 Ca 0.03 2.09 -0.23 0.00 -3.30 0.00 0.00 52.55 51.14 2df7 s ASP 182 Cb -0.01 -2.58 -0.08 0.00 -1.09 0.00 0.00 42.92 39.16 2df7 s ASP 182 CO 0.03 -0.86 1.12 -2.16 0.70 0.00 0.00 175.17 174.01 2df7 s PRO 183 N -2.98 3.83 0.27 2.11 0.04 -1.26 -0.96 135.00 136.07 2df7 s PRO 183 Ca 0.66 1.66 0.09 0.00 0.04 0.00 0.00 61.00 63.45 2df7 s PRO 183 Cb -0.22 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2df7 s PRO 183 CO 0.26 -0.46 0.07 0.96 0.04 0.00 0.00 177.00 177.87 2df7 s ILE 184 N -1.62 3.61 0.12 0.56 -4.36 -0.30 -4.84 121.20 114.38 2df7 s ILE 184 Ca 0.63 -1.76 -0.31 0.00 -0.26 0.00 0.00 60.65 58.95 2df7 s ILE 184 Cb -0.26 -2.99 -0.10 0.00 1.25 0.00 0.00 42.46 40.36 2df7 s ILE 184 CO 0.31 -0.34 1.70 -2.84 0.24 0.00 0.00 174.94 174.01 2df7 s PRO 185 N -3.74 4.17 0.04 0.37 0.02 -1.26 -4.82 135.00 129.78 2df7 s PRO 185 Ca 0.33 2.45 -0.27 0.00 0.02 0.00 0.00 61.00 63.53 2df7 s PRO 185 Cb -0.06 -3.44 0.08 0.00 0.02 0.00 0.00 34.50 31.10 2df7 s PRO 185 CO 0.22 -0.74 0.73 0.00 -0.33 0.00 0.00 177.00 176.87 2df7 s ALA 186 N 2.18 -1.73 -0.01 -1.55 0.00 -1.26 -5.10 121.76 114.29 2df7 s ALA 186 Ca 0.75 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 2df7 s ALA 186 Cb -0.44 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2df7 s ALA 186 CO 0.33 -0.61 0.05 0.96 0.00 0.00 0.00 175.76 176.49 2df7 s ILE 187 N -2.75 0.04 0.16 0.00 -4.36 -1.26 -5.09 121.20 107.93 2df7 s ILE 187 Ca -0.01 -0.31 -0.15 0.00 -0.26 0.00 0.00 60.65 59.92 2df7 s ILE 187 Cb -0.01 -0.18 0.02 0.00 1.25 0.00 0.00 42.46 43.54 2df7 s ILE 187 CO -0.05 -0.17 0.42 -0.83 0.24 0.00 0.00 174.94 174.54 2df7 s GLY 188 N -0.52 0.00 0.25 6.27 0.00 -1.26 -5.03 107.32 107.04 2df7 s GLY 188 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2df7 s GLY 188 CO 0.00 -0.43 1.67 1.41 0.00 0.00 0.00 173.10 175.75 2df7 h LEU 189 N 2.35 0.57 -9.20 0.66 3.38 -2.02 -3.42 115.31 107.63 2df7 h LEU 189 Ca -0.31 -0.21 -0.56 0.00 0.09 0.00 0.00 57.88 56.89 2df7 h LEU 189 Cb 1.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2df7 h LEU 189 CO 0.43 0.83 0.68 -0.62 0.09 0.00 0.00 178.44 179.85 2df7 s ASP 190 N -6.80 7.15 0.55 -0.43 -1.08 -1.26 -4.92 116.67 109.87 2df7 s ASP 190 Ca -0.07 1.54 0.32 0.00 -0.52 0.00 0.00 52.55 53.81 2df7 s ASP 190 Cb 0.13 -2.55 1.52 0.00 -1.46 0.00 0.00 42.92 40.56 2df7 s ASP 190 CO 0.81 -0.56 2.06 1.55 0.52 0.00 0.00 175.17 179.55 2df7 h PRO 191 N 7.34 0.00 -0.29 4.34 0.13 -2.05 -2.50 132.00 138.97 2df7 h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2df7 h PRO 191 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2df7 h PRO 191 CO 0.91 0.07 0.00 1.63 -0.23 0.00 0.00 178.00 180.38 2df7 n LYS 192 N -3.31 1.77 -1.84 0.86 5.02 -1.26 -4.95 118.16 114.45 2df7 n LYS 192 Ca -0.01 -1.18 -0.41 0.00 -2.02 0.00 0.00 58.31 54.69 2df7 n LYS 192 Cb 0.26 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2df7 n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2df7 s MET 193 N -1.62 4.15 -0.02 1.97 1.75 -0.95 -5.02 119.30 119.57 2df7 s MET 193 Ca 0.26 2.52 0.02 0.00 -1.25 0.00 0.00 55.69 57.23 2df7 s MET 193 Cb 0.14 -3.01 0.01 0.00 2.84 0.00 0.00 34.83 34.81 2df7 s MET 193 CO 0.19 -0.52 -0.05 0.08 -0.65 0.00 0.00 175.02 174.07 2df7 s VAL 194 N -0.70 0.47 -0.03 10.11 1.01 -1.26 -5.06 120.40 124.95 2df7 s VAL 194 Ca 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 2df7 s VAL 194 Cb -0.46 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.51 2df7 s VAL 194 CO 0.56 0.16 0.05 0.00 0.00 0.00 0.00 175.10 175.87 2df7 s ALA 195 N 0.28 0.17 0.13 5.51 0.00 -1.26 -5.11 121.76 121.47 2df7 s ALA 195 Ca -0.03 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2df7 s ALA 195 Cb -0.07 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2df7 s ALA 195 CO -0.00 -0.32 0.05 0.95 0.00 0.00 0.00 175.76 176.43 2df7 s THR 196 N 1.69 0.18 -0.27 0.00 -4.23 -1.26 -1.15 115.64 110.60 2df7 s THR 196 Ca -0.01 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 2df7 s THR 196 Cb -0.12 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2df7 s THR 196 CO -0.03 -0.49 0.02 0.00 -0.54 0.00 0.00 174.62 173.58 2df7 s ASP 198 N 1.43 6.16 0.02 0.00 1.01 -1.26 -1.06 116.67 122.97 2df7 s ASP 198 Ca 0.02 0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.16 2df7 s ASP 198 Cb -0.17 -1.74 -0.08 0.00 1.01 0.00 0.00 42.92 41.95 2df7 s ASP 198 CO -0.01 -0.32 1.76 -0.94 0.21 0.00 0.00 175.17 175.87 2df7 s SER 199 N -4.08 6.57 0.00 0.27 1.04 -1.16 -4.63 113.70 111.72 2df7 s SER 199 Ca 0.41 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.30 2df7 s SER 199 Cb -0.09 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2df7 s SER 199 CO 0.33 -0.96 0.00 -1.54 0.98 0.00 0.00 173.24 172.05 2df7 n SER 200 N 6.77 1.14 -4.61 7.02 3.41 -1.26 -3.12 113.62 122.97 2df7 n SER 200 Ca 0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 2df7 n SER 200 Cb 0.41 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.49 1.40 -2.86 4.04 9.92 -1.26 -2.53 116.55 123.76 2df7 n ASP 201 Ca 0.00 1.09 -0.12 0.00 -0.53 0.00 0.00 54.79 55.23 2df7 n ASP 201 Cb 0.13 -1.35 0.06 0.00 -0.64 0.00 0.00 41.12 39.32 2df7 n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2df7 n ARG 202 N 0.35 -2.64 -1.67 -1.24 5.12 -1.26 -3.93 116.66 111.39 2df7 n ARG 202 Ca 0.09 0.67 -0.33 0.00 -1.93 0.00 0.00 57.85 56.35 2df7 n ARG 202 Cb 0.37 -4.92 0.06 0.00 -1.16 0.00 0.00 32.46 26.80 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2df7 s PRO 203 N -4.33 2.66 -0.11 5.56 0.04 -1.20 -0.43 135.00 137.19 2df7 s PRO 203 Ca 0.26 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2df7 s PRO 203 Cb -0.03 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2df7 s PRO 203 CO 0.57 -1.36 0.08 0.50 0.04 0.00 0.00 177.00 176.82 2df7 s ARG 204 N -4.15 3.29 -0.07 4.56 3.52 -0.76 -4.22 118.95 121.13 2df7 s ARG 204 Ca 0.67 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2df7 s ARG 204 Cb -0.21 -3.03 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 2df7 s ARG 204 CO 0.43 0.71 -0.12 0.08 -0.81 0.00 0.00 175.30 175.59 2df7 s VAL 205 N -0.86 1.13 -0.15 7.11 1.01 -1.26 -0.72 120.40 126.67 2df7 s VAL 205 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2df7 s VAL 205 Cb -0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2df7 s VAL 205 CO 0.03 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.12 2df7 s TYR 206 N 0.72 2.98 -0.21 5.22 1.51 0.11 -4.95 117.35 122.72 2df7 s TYR 206 Ca -0.13 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.50 2df7 s TYR 206 Cb -0.16 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2df7 s TYR 206 CO 0.03 -0.08 -0.04 0.99 -1.11 0.00 0.00 175.55 175.33 2df7 s THR 207 N 0.38 3.44 -0.18 -0.71 2.01 -1.26 -0.31 115.64 119.01 2df7 s THR 207 Ca -0.05 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2df7 s THR 207 Cb -0.15 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 69.82 2df7 s THR 207 CO 0.03 0.43 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.58 2df7 s ILE 208 N 1.37 2.26 -0.73 1.82 1.01 -0.29 -4.97 121.20 121.67 2df7 s ILE 208 Ca 0.04 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 2df7 s ILE 208 Cb -0.14 -1.96 0.17 0.00 0.01 0.00 0.00 42.46 40.54 2df7 s ILE 208 CO -0.02 0.52 0.72 -0.89 0.00 0.00 0.00 174.94 175.28 2df7 s THR 209 N 1.24 5.30 0.39 2.92 2.01 -1.26 -0.27 115.64 125.97 2df7 s THR 209 Ca 0.03 -1.90 0.16 0.00 0.31 0.00 0.00 61.69 60.29 2df7 s THR 209 Cb -0.14 -4.47 0.15 0.00 0.01 0.00 0.00 72.50 68.06 2df7 s THR 209 CO -0.10 -1.05 1.91 0.00 -0.69 0.00 0.00 174.62 174.69 2df7 h ALA 210 N 8.39 1.43 -2.16 7.40 0.00 -1.76 -3.45 119.26 129.10 2df7 h ALA 210 Ca -0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2df7 h ALA 210 Cb 1.06 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.59 2df7 h ALA 210 CO 0.92 0.35 0.05 0.00 0.00 0.00 0.00 179.25 180.57 2df7 s ALA 211 N -4.28 -1.59 -0.41 0.00 0.00 -1.20 -4.89 121.76 109.39 2df7 s ALA 211 Ca -0.03 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.63 2df7 s ALA 211 Cb 0.14 -0.85 0.15 0.00 0.00 0.00 0.00 23.12 22.56 2df7 s ALA 211 CO 0.69 -0.31 0.27 0.34 0.00 0.00 0.00 175.76 176.75 2df7 s ASP 212 N 0.04 2.78 -1.08 0.00 2.15 -1.25 -0.87 116.67 118.43 2df7 s ASP 212 Ca -0.02 -2.65 -0.06 0.00 0.43 0.00 0.00 52.55 50.25 2df7 s ASP 212 Cb -0.04 -0.63 0.01 0.00 -0.30 0.00 0.00 42.92 41.96 2df7 s ASP 212 CO 0.02 -0.24 0.94 0.47 -0.17 0.00 0.00 175.17 176.19 2df7 n ASP 213 N 3.45 -4.81 -4.73 -0.34 8.00 0.27 -4.95 116.55 113.44 2df7 n ASP 213 Ca 0.17 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.80 2df7 n ASP 213 Cb 0.40 -4.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2df7 s TYR 214 N -3.27 3.41 -0.36 1.24 5.04 0.21 -4.71 117.35 118.91 2df7 s TYR 214 Ca 0.37 1.35 -0.13 0.00 -2.44 0.00 0.00 57.07 56.22 2df7 s TYR 214 Cb -0.17 -3.45 -0.00 0.00 0.35 0.00 0.00 41.96 38.69 2df7 s TYR 214 CO 0.60 -1.33 0.26 -0.65 -1.34 0.00 0.00 175.55 173.08 2df7 s GLN 215 N 0.25 3.29 -0.12 4.97 -1.52 -1.26 -0.20 119.66 125.07 2df7 s GLN 215 Ca 0.56 -0.79 -0.06 0.00 -1.95 0.00 0.00 55.36 53.12 2df7 s GLN 215 Cb -0.32 -3.86 -0.04 0.00 -0.22 0.00 0.00 33.01 28.57 2df7 s GLN 215 CO 0.34 -0.56 0.10 0.12 -0.25 0.00 0.00 175.29 175.04 2df7 s PHE 216 N 1.70 3.47 -0.15 0.91 5.36 0.24 -5.00 117.98 124.51 2df7 s PHE 216 Ca 0.06 0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 56.37 2df7 s PHE 216 Cb -0.18 -1.92 0.06 0.00 -0.34 0.00 0.00 43.02 40.64 2df7 s PHE 216 CO 0.10 0.62 0.35 0.45 -1.46 0.00 0.00 175.22 175.28 2df7 s SER 217 N -0.86 -0.40 0.11 6.13 0.15 -1.26 -2.10 113.70 115.47 2df7 s SER 217 Ca 0.14 0.76 -0.23 0.00 0.70 0.00 0.00 55.95 57.31 2df7 s SER 217 Cb -0.12 0.66 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2df7 s SER 217 CO 0.03 -0.19 0.56 -0.55 1.20 0.00 0.00 173.24 174.30 2df7 s SER 218 N 1.42 -0.50 0.35 5.45 0.15 0.88 -5.00 113.70 116.44 2df7 s SER 218 Ca -0.09 0.08 -0.26 0.00 0.70 0.00 0.00 55.95 56.38 2df7 s SER 218 Cb -0.09 0.55 -0.09 0.00 -1.71 0.00 0.00 66.02 64.67 2df7 s SER 218 CO -0.11 -0.86 1.02 -1.10 1.20 0.00 0.00 173.24 173.39 2df7 s GLN 219 N -3.17 4.41 1.05 5.44 -1.52 -1.26 0.10 119.66 124.71 2df7 s GLN 219 Ca -0.02 1.49 -0.12 0.00 -1.95 0.00 0.00 55.36 54.76 2df7 s GLN 219 Cb -0.00 -2.75 0.19 0.00 -0.22 0.00 0.00 33.01 30.22 2df7 s GLN 219 CO -0.08 0.08 0.90 0.98 -0.25 0.00 0.00 175.29 176.92 2df7 n TYR 220 N 0.39 -0.50 -3.64 0.91 9.36 0.28 -4.74 117.16 119.21 2df7 n TYR 220 Ca 0.03 0.13 -0.05 0.00 3.32 0.00 0.00 57.90 61.32 2df7 n TYR 220 Cb 0.49 -1.81 -0.07 0.00 -0.63 0.00 0.00 39.34 37.32 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 -4.31 0.48 0.39 2.98 0.74 -1.26 -4.80 119.66 113.87 2df7 s GLN 221 Ca 0.65 0.74 -0.28 0.00 0.05 0.00 0.00 55.36 56.53 2df7 s GLN 221 Cb -0.23 0.14 -0.11 0.00 1.10 0.00 0.00 33.01 33.91 2df7 s GLN 221 CO 0.63 -0.09 1.49 0.45 -0.55 0.00 0.00 175.29 177.22 2df7 n SER 222 N 3.40 3.76 0.00 6.67 2.88 -1.26 -1.79 113.62 127.28 2df7 n SER 222 Ca -0.17 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2df7 n SER 222 Cb 0.57 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2df7 n SER 222 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 223 N 0.46 1.78 0.00 0.46 0.00 -1.26 -4.91 105.19 101.71 2df7 n GLY 223 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2df7 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 224 N -2.00 -0.48 3.09 -0.02 0.00 -0.74 -4.96 105.19 100.09 2df7 n GLY 224 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2df7 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 225 N -1.59 1.60 -0.12 1.61 1.01 0.05 -4.82 120.40 118.15 2df7 s VAL 225 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2df7 s VAL 225 Cb 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2df7 s VAL 225 CO 0.00 0.46 0.14 -0.89 0.00 0.00 0.00 175.10 174.81 2df7 s THR 226 N 0.79 5.50 0.05 3.92 2.01 -1.26 -1.00 115.64 125.64 2df7 s THR 226 Ca -0.10 0.21 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 2df7 s THR 226 Cb -0.16 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2df7 s THR 226 CO 0.01 0.61 -0.04 0.27 -0.69 0.00 0.00 174.62 174.79 2df7 s ILE 227 N -1.04 0.26 -0.40 1.82 -4.36 -0.35 -5.00 121.20 112.14 2df7 s ILE 227 Ca 0.15 -1.55 -0.05 0.00 -0.26 0.00 0.00 60.65 58.95 2df7 s ILE 227 Cb -0.12 -1.16 0.10 0.00 1.25 0.00 0.00 42.46 42.53 2df7 s ILE 227 CO 0.04 -0.82 0.21 -0.89 0.24 0.00 0.00 174.94 173.72 2df7 s THR 228 N -3.10 3.55 0.25 8.37 2.01 -1.26 -0.89 115.64 124.57 2df7 s THR 228 Ca 0.01 -1.81 -0.05 0.00 0.31 0.00 0.00 61.69 60.15 2df7 s THR 228 Cb 0.02 -3.32 0.23 0.00 0.01 0.00 0.00 72.50 69.44 2df7 s THR 228 CO -0.06 -0.59 1.87 0.25 -0.69 0.00 0.00 174.62 175.39 2df7 h LEU 229 N 8.16 0.91 -7.53 4.42 5.85 -1.53 -3.46 115.31 122.13 2df7 h LEU 229 Ca -0.17 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2df7 h LEU 229 Cb 1.06 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2df7 h LEU 229 CO 0.71 0.59 0.28 0.72 -0.34 0.00 0.00 178.44 180.40 2df7 s PHE 230 N -6.07 -0.31 -0.08 1.25 -0.12 -1.25 -5.03 117.98 106.37 2df7 s PHE 230 Ca -0.13 -0.01 -0.04 0.00 -0.05 0.00 0.00 56.93 56.70 2df7 s PHE 230 Cb 0.18 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 43.25 2df7 s PHE 230 CO 0.80 -0.99 0.20 0.45 -0.05 0.00 0.00 175.22 175.62 2df7 s SER 231 N -2.83 -0.19 0.02 1.98 0.15 -1.26 -2.43 113.70 109.15 2df7 s SER 231 Ca 0.07 0.41 0.01 0.00 0.70 0.00 0.00 55.95 57.14 2df7 s SER 231 Cb -0.03 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 2df7 s SER 231 CO -0.02 -0.15 -0.03 0.00 1.20 0.00 0.00 173.24 174.24 2df7 s ALA 232 N 1.15 0.21 -0.08 5.45 0.00 0.18 -4.99 121.76 123.69 2df7 s ALA 232 Ca -0.09 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 2df7 s ALA 232 Cb -0.10 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2df7 s ALA 232 CO -0.07 -0.06 0.88 -0.80 0.00 0.00 0.00 175.76 175.71 2df7 s ASN 233 N -0.95 7.15 0.20 0.00 0.02 -1.26 -0.53 114.94 119.56 2df7 s ASN 233 Ca -0.09 1.40 -0.05 0.00 -1.02 0.00 0.00 52.86 53.10 2df7 s ASN 233 Cb -0.07 -2.50 -0.03 0.00 0.02 0.00 0.00 41.25 38.68 2df7 s ASN 233 CO -0.00 -0.29 0.23 0.27 0.02 0.00 0.00 177.10 177.33 2df7 s ILE 234 N 1.41 0.03 -0.03 0.60 -4.36 -0.92 -4.93 121.20 112.98 2df7 s ILE 234 Ca 0.44 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.14 2df7 s ILE 234 Cb -0.19 -2.25 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 2df7 s ILE 234 CO 0.20 -0.12 -0.16 -1.81 0.24 0.00 0.00 174.94 173.29 2df7 s ASP 235 N -3.08 1.97 -0.19 4.36 1.01 -1.26 -3.61 116.67 115.87 2df7 s ASP 235 Ca 0.29 -0.31 -0.18 0.00 0.71 0.00 0.00 52.55 53.06 2df7 s ASP 235 Cb 0.05 -0.45 0.05 0.00 1.01 0.00 0.00 42.92 43.58 2df7 s ASP 235 CO 0.08 0.16 0.50 0.00 0.21 0.00 0.00 175.17 176.12 2df7 s ALA 236 N -0.07 -1.25 0.00 5.23 0.00 -0.94 -4.95 121.76 119.79 2df7 s ALA 236 Ca -0.01 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2df7 s ALA 236 Cb -0.10 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2df7 s ALA 236 CO 0.01 -0.24 0.00 -0.89 0.00 0.00 0.00 175.76 174.64 2df7 n ILE 237 N 2.79 0.00 -4.10 0.00 5.41 -1.26 -1.19 119.36 121.00 2df7 n ILE 237 Ca -0.13 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.57 2df7 n ILE 237 Cb 0.56 -0.53 -0.01 0.00 -0.71 0.00 0.00 39.64 38.95 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 -1.97 0.00 -1.45 1.39 -2.24 -1.26 -4.92 114.28 103.84 2df7 n THR 238 Ca 0.00 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 2df7 n THR 238 Cb 0.37 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.33 -1.18 -3.93 3.42 3.41 -1.26 -4.80 113.62 107.95 2df7 n SER 239 Ca -0.02 0.79 -0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2df7 n SER 239 Cb 0.09 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 62.85 2df7 n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2df7 s LEU 240 N 1.40 0.62 0.05 1.04 2.34 -0.87 -2.41 118.68 120.84 2df7 s LEU 240 Ca 0.66 -0.82 0.01 0.00 0.06 0.00 0.00 54.13 54.04 2df7 s LEU 240 Cb -0.50 1.51 -0.03 0.00 -0.56 0.00 0.00 46.19 46.61 2df7 s LEU 240 CO 0.57 -0.99 -0.06 -0.94 -1.06 0.00 0.00 176.35 173.87 2df7 s SER 241 N -2.97 0.72 -0.15 1.48 1.04 -0.03 -0.88 113.70 112.91 2df7 s SER 241 Ca 0.18 -0.73 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 2df7 s SER 241 Cb 0.01 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.26 2df7 s SER 241 CO 0.02 -0.36 -0.06 -0.63 0.98 0.00 0.00 173.24 173.19 2df7 s ILE 242 N -2.38 1.08 0.41 -1.02 1.01 0.75 -0.45 121.20 120.60 2df7 s ILE 242 Ca -0.03 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2df7 s ILE 242 Cb -0.03 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2df7 s ILE 242 CO -0.03 0.21 0.04 -0.83 0.00 0.00 0.00 174.94 174.33 2df7 s GLY 243 N 1.66 2.52 0.00 6.18 0.00 -0.57 -1.49 107.32 115.63 2df7 s GLY 243 Ca 0.02 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2df7 s GLY 243 CO -0.08 -2.00 0.00 0.61 0.00 0.00 0.00 173.10 171.63 2df7 n GLY 244 N -0.95 0.68 3.63 0.20 0.00 -1.21 -0.70 105.19 106.84 2df7 n GLY 244 Ca -0.08 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.74 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N -1.04 0.61 -0.01 1.61 2.12 -1.04 -0.37 118.70 120.58 2df7 s GLU 245 Ca 0.00 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.99 2df7 s GLU 245 Cb 0.00 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2df7 s GLU 245 CO 0.00 -0.09 0.03 -0.51 -0.54 0.00 0.00 175.26 174.15 2df7 s LEU 246 N 0.12 3.66 -0.15 2.70 1.43 0.04 -3.35 118.68 123.14 2df7 s LEU 246 Ca 0.02 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2df7 s LEU 246 Cb -0.05 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.10 2df7 s LEU 246 CO -0.03 0.29 -0.21 -0.69 0.23 0.00 0.00 176.35 175.93 2df7 s VAL 247 N -1.10 2.10 -0.06 -1.59 1.01 0.18 -0.31 120.40 120.62 2df7 s VAL 247 Ca 0.20 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2df7 s VAL 247 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2df7 s VAL 247 CO 0.11 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.35 2df7 s PHE 248 N 0.87 3.01 -0.00 5.22 0.40 -0.04 -2.01 117.98 125.43 2df7 s PHE 248 Ca -0.06 0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2df7 s PHE 248 Cb -0.15 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 2df7 s PHE 248 CO -0.03 0.39 -0.22 -1.01 0.70 0.00 0.00 175.22 175.05 2df7 s HIS 249 N -0.87 1.95 -0.03 0.36 3.76 -0.22 -1.22 115.29 119.02 2df7 s HIS 249 Ca 0.14 -0.37 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 2df7 s HIS 249 Cb -0.11 -1.23 0.04 0.00 1.11 0.00 0.00 32.58 32.39 2df7 s HIS 249 CO 0.03 0.00 0.46 -0.08 -0.85 0.00 0.00 174.74 174.30 2df7 s THR 250 N -0.58 0.03 -0.36 1.30 -1.32 -1.26 -0.17 115.64 113.27 2df7 s THR 250 Ca 0.08 -0.28 0.11 0.00 -1.21 0.00 0.00 61.69 60.40 2df7 s THR 250 Cb -0.09 -0.77 -0.13 0.00 -1.51 0.00 0.00 72.50 70.00 2df7 s THR 250 CO -0.00 -0.15 0.40 -1.54 -2.21 0.00 0.00 174.62 171.11 2df7 n SER 251 N 1.14 1.09 -4.79 8.08 3.41 -1.26 -3.14 113.62 118.15 2df7 n SER 251 Ca -0.20 -0.53 -0.38 0.00 -0.26 0.00 0.00 58.87 57.50 2df7 n SER 251 Cb 0.56 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.25 4.38 0.19 -3.33 1.01 -1.26 -4.98 120.40 114.15 2df7 s VAL 252 Ca 0.02 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 2df7 s VAL 252 Cb 0.08 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2df7 s VAL 252 CO 0.45 0.36 0.37 -1.00 0.00 0.00 0.00 175.10 175.28 2df7 s HIS 253 N -1.34 3.48 0.00 5.22 0.09 -1.26 -4.53 115.29 116.95 2df7 s HIS 253 Ca 0.41 0.30 0.00 0.00 -0.00 0.00 0.00 55.06 55.77 2df7 s HIS 253 Cb -0.21 -1.82 0.00 0.00 -0.00 0.00 0.00 32.58 30.56 2df7 s HIS 253 CO 0.25 0.41 0.00 0.41 -0.00 0.00 0.00 174.74 175.81 2df7 n GLY 254 N -0.60 0.49 3.85 -2.22 0.00 -1.26 -5.04 105.19 100.39 2df7 n GLY 254 Ca -0.05 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.11 -0.03 0.99 1.43 -1.26 -4.13 118.68 119.80 2df7 s LEU 255 Ca 0.00 1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2df7 s LEU 255 Cb 0.00 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.25 2df7 s LEU 255 CO 0.00 -0.16 0.07 0.00 0.23 0.00 0.00 176.35 176.50 2df7 s ALA 256 N -1.90 -0.18 0.09 4.21 0.00 -0.37 -0.61 121.76 123.00 2df7 s ALA 256 Ca 0.52 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.76 2df7 s ALA 256 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2df7 s ALA 256 CO 0.18 -0.04 -0.09 -0.51 0.00 0.00 0.00 175.76 175.31 2df7 s LEU 257 N 0.04 3.09 -0.08 0.00 1.43 0.83 -1.05 118.68 122.94 2df7 s LEU 257 Ca -0.00 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2df7 s LEU 257 Cb -0.01 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2df7 s LEU 257 CO 0.00 0.19 -0.14 -1.81 0.23 0.00 0.00 176.35 174.82 2df7 s ASP 258 N -2.15 2.06 -0.03 2.29 1.01 -0.21 -1.47 116.67 118.17 2df7 s ASP 258 Ca 0.21 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 53.15 2df7 s ASP 258 Cb -0.11 -0.94 0.01 0.00 1.01 0.00 0.00 42.92 42.89 2df7 s ASP 258 CO 0.14 0.03 -0.08 0.00 0.21 0.00 0.00 175.17 175.46 2df7 s ALA 259 N 0.77 0.85 -0.01 5.23 0.00 -0.61 0.67 121.76 128.65 2df7 s ALA 259 Ca -0.12 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2df7 s ALA 259 Cb -0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2df7 s ALA 259 CO 0.02 0.12 -0.10 0.99 0.00 0.00 0.00 175.76 176.79 2df7 s THR 260 N 0.33 0.82 -0.14 0.00 2.01 0.12 0.24 115.64 119.02 2df7 s THR 260 Ca -0.05 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2df7 s THR 260 Cb -0.10 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2df7 s THR 260 CO 0.01 0.23 0.13 -0.63 -0.69 0.00 0.00 174.62 173.67 2df7 s ILE 261 N -0.23 5.40 -0.03 1.82 -1.09 0.34 -0.70 121.20 126.71 2df7 s ILE 261 Ca 0.04 0.17 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 2df7 s ILE 261 Cb -0.04 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2df7 s ILE 261 CO -0.00 0.56 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.73 2df7 s TYR 262 N -0.57 2.13 -0.23 3.97 1.51 -0.03 -1.09 117.35 123.04 2df7 s TYR 262 Ca 0.12 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2df7 s TYR 262 Cb -0.12 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.35 2df7 s TYR 262 CO 0.02 -0.07 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.84 2df7 s LEU 263 N -0.45 2.98 -0.04 -1.29 1.43 0.56 -1.83 118.68 120.05 2df7 s LEU 263 Ca 0.06 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2df7 s LEU 263 Cb -0.10 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2df7 s LEU 263 CO 0.00 -0.04 0.12 -0.63 0.23 0.00 0.00 176.35 176.04 2df7 s ILE 264 N 1.47 5.12 0.75 -0.59 -1.09 0.85 -0.54 121.20 127.17 2df7 s ILE 264 Ca 0.05 -0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.22 2df7 s ILE 264 Cb -0.15 -3.32 0.08 0.00 -1.58 0.00 0.00 42.46 37.50 2df7 s ILE 264 CO -0.03 0.42 1.07 -0.83 -1.23 0.00 0.00 174.94 174.34 2df7 s GLY 265 N -1.59 1.69 0.53 6.18 0.00 -0.08 -0.37 107.32 113.68 2df7 s GLY 265 Ca 0.22 -0.97 0.20 0.00 0.00 0.00 0.00 44.72 44.17 2df7 s GLY 265 CO 0.13 -0.50 2.12 -2.75 0.00 0.00 0.00 173.10 172.09 2df7 h PHE 266 N -0.77 0.00 -0.33 1.90 3.57 -1.88 -1.09 116.94 118.33 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 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2df7 h PHE 266 CO 0.14 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 175.82 2df7 n ASP 267 N -4.41 1.93 0.00 0.41 5.68 -1.26 -4.86 116.55 114.03 2df7 n ASP 267 Ca 0.00 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2df7 n ASP 267 Cb 0.23 -0.22 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 1.10 1.89 3.85 6.12 0.00 -0.41 -4.72 105.19 113.02 2df7 n GLY 268 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2df7 n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2df7 s THR 269 N -2.68 4.53 -0.08 2.61 -4.23 -1.26 -4.73 115.64 109.80 2df7 s THR 269 Ca 0.00 1.03 -0.26 0.00 -1.18 0.00 0.00 61.69 61.28 2df7 s THR 269 Cb 0.00 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 2df7 s THR 269 CO 0.00 -0.87 0.85 -0.89 -0.54 0.00 0.00 174.62 173.17 2df7 s THR 270 N -2.86 4.92 -0.23 3.99 2.01 -1.26 -0.91 115.64 121.31 2df7 s THR 270 Ca 0.58 1.73 0.03 0.00 0.31 0.00 0.00 61.69 64.34 2df7 s THR 270 Cb -0.11 -4.18 -0.16 0.00 0.01 0.00 0.00 72.50 68.07 2df7 s THR 270 CO 0.42 0.14 -0.19 0.52 -0.69 0.00 0.00 174.62 174.82 2df7 n VAL 271 N 4.15 1.35 -3.99 3.82 0.31 0.30 -4.91 118.33 119.37 2df7 n VAL 271 Ca 0.03 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 2df7 n VAL 271 Cb 0.50 -1.28 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 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 -2.47 0.18 -0.03 2.52 -1.09 -1.05 -4.84 121.20 114.41 2df7 s ILE 272 Ca -0.30 -0.28 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2df7 s ILE 272 Cb 0.08 -0.19 0.02 0.00 -1.58 0.00 0.00 42.46 40.78 2df7 s ILE 272 CO 0.56 -0.07 -0.05 0.28 -1.23 0.00 0.00 174.94 174.43 2df7 s THR 273 N -0.35 0.55 -0.03 2.92 -1.32 -1.26 -0.32 115.64 115.82 2df7 s THR 273 Ca -0.02 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.29 2df7 s THR 273 Cb -0.03 -0.54 0.02 0.00 -1.51 0.00 0.00 72.50 70.44 2df7 s THR 273 CO -0.00 0.21 -0.02 -0.13 -2.21 0.00 0.00 174.62 172.47 2df7 s ARG 274 N 0.64 0.50 0.17 7.08 3.00 -0.25 -5.00 118.95 125.09 2df7 s ARG 274 Ca -0.09 -0.02 -0.30 0.00 0.00 0.00 0.00 55.73 55.32 2df7 s ARG 274 Cb -0.12 -0.59 -0.07 0.00 0.00 0.00 0.00 34.95 34.17 2df7 s ARG 274 CO 0.00 -0.08 0.99 0.00 0.00 0.00 0.00 175.30 176.21 2df7 s ALA 275 N 0.83 3.30 -0.05 2.13 0.00 -1.26 -0.51 121.76 126.20 2df7 s ALA 275 Ca -0.09 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.58 2df7 s ALA 275 Cb -0.13 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2df7 s ALA 275 CO -0.01 -0.00 0.06 0.28 0.00 0.00 0.00 175.76 176.08 2df7 n VAL 276 N 2.27 0.34 -3.79 0.00 0.31 0.14 -4.91 118.33 112.70 2df7 n VAL 276 Ca 0.01 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2df7 n VAL 276 Cb 0.48 -0.54 -0.12 0.00 -0.91 0.00 0.00 33.84 32.75 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 -2.24 -0.60 -0.09 3.52 0.00 -0.83 -4.82 121.76 116.69 2df7 s ALA 277 Ca -0.03 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 2df7 s ALA 277 Cb 0.03 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2df7 s ALA 277 CO 0.28 -0.12 0.07 0.45 0.00 0.00 0.00 175.76 176.44 2df7 s SER 278 N 0.07 1.60 -1.48 0.00 0.15 -1.26 -1.58 113.70 111.20 2df7 s SER 278 Ca -0.01 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 2df7 s SER 278 Cb -0.02 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.11 2df7 s SER 278 CO 0.00 -0.28 0.32 -0.67 1.20 0.00 0.00 173.24 173.81 2df7 n ASP 279 N 5.28 -0.17 -4.53 5.45 2.03 -1.11 -4.86 116.55 118.64 2df7 n ASP 279 Ca -0.05 -1.09 -0.43 0.00 0.52 0.00 0.00 54.79 53.74 2df7 n ASP 279 Cb 0.50 -2.57 -0.04 0.00 -0.72 0.00 0.00 41.12 38.28 2df7 n ASP 279 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2df7 s ASN 280 N -4.28 6.36 0.39 1.67 3.84 -0.54 -4.83 114.94 117.54 2df7 s ASN 280 Ca 0.07 -0.30 -0.25 0.00 0.21 0.00 0.00 52.86 52.59 2df7 s ASN 280 Cb -0.04 -2.44 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 2df7 s ASN 280 CO 0.93 -1.20 1.09 -0.83 -2.79 0.00 0.00 177.10 174.30 2df7 s GLY 281 N 2.76 2.82 -0.23 1.21 0.00 -1.26 -0.12 107.32 112.49 2df7 s GLY 281 Ca 0.31 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.74 2df7 s GLY 281 CO 0.20 1.28 0.12 1.08 0.00 0.00 0.00 173.10 175.78 2df7 s LEU 282 N -2.46 3.88 0.04 0.66 1.43 0.22 -4.92 118.68 117.52 2df7 s LEU 282 Ca 0.56 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 2df7 s LEU 282 Cb -0.26 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2df7 s LEU 282 CO 0.32 0.06 0.37 -0.89 0.23 0.00 0.00 176.35 176.44 2df7 s THR 283 N 1.09 5.12 0.53 5.49 2.01 -1.26 -4.46 115.64 124.16 2df7 s THR 283 Ca 0.06 0.51 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2df7 s THR 283 Cb -0.14 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 2df7 s THR 283 CO 0.04 0.40 1.05 -0.89 -0.69 0.00 0.00 174.62 174.52 2df7 s THR 284 N -1.28 3.81 -2.04 -0.82 2.01 -1.26 -3.87 115.64 112.19 2df7 s THR 284 Ca 0.29 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.30 2df7 s THR 284 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2df7 s THR 284 CO 0.16 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.34 2df7 n GLY 285 N -0.57 1.75 3.27 4.40 0.00 -1.19 -4.97 105.19 107.88 2df7 n GLY 285 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2df7 s ILE 286 N -2.74 0.00 -0.34 -0.61 -4.36 -1.25 -5.11 121.20 106.79 2df7 s ILE 286 Ca 0.00 -1.93 -0.24 0.00 -0.26 0.00 0.00 60.65 58.22 2df7 s ILE 286 Cb 0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2df7 s ILE 286 CO 0.00 0.00 0.83 -1.81 0.24 0.00 0.00 174.94 174.20 2df7 s ASP 287 N -3.21 6.64 -0.31 4.36 1.01 -1.26 -4.56 116.67 119.33 2df7 s ASP 287 Ca 0.38 0.54 -0.16 0.00 0.71 0.00 0.00 52.55 54.01 2df7 s ASP 287 Cb 0.05 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 2df7 s ASP 287 CO 0.16 -0.73 0.44 0.20 0.21 0.00 0.00 175.17 175.45 2df7 s ASN 288 N 1.77 6.28 -0.21 0.27 0.01 -0.35 -4.93 114.94 117.77 2df7 s ASN 288 Ca 0.34 0.08 -0.19 0.00 -0.71 0.00 0.00 52.86 52.39 2df7 s ASN 288 Cb -0.13 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 2df7 s ASN 288 CO 0.16 -0.34 0.54 -0.76 -1.51 0.00 0.00 177.10 175.19 2df7 s LEU 289 N 2.20 4.12 -0.56 0.60 1.43 -1.26 -0.86 118.68 124.35 2df7 s LEU 289 Ca 0.16 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2df7 s LEU 289 Cb -0.16 -2.74 0.14 0.00 0.03 0.00 0.00 46.19 43.47 2df7 s LEU 289 CO 0.11 -0.22 0.31 -0.32 0.23 0.00 0.00 176.35 176.46 2df7 s MET 290 N 1.84 2.13 0.58 1.70 -2.45 0.58 -4.99 119.30 118.70 2df7 s MET 290 Ca 0.24 -2.67 -0.13 0.00 -1.25 0.00 0.00 55.69 51.89 2df7 s MET 290 Cb -0.15 -3.41 -0.05 0.00 1.25 0.00 0.00 34.83 32.46 2df7 s MET 290 CO 0.10 -1.13 1.01 -2.14 1.05 0.00 0.00 175.02 173.91 2df7 s PRO 291 N -0.34 3.71 -0.12 4.11 0.02 -1.26 -0.78 135.00 140.33 2df7 s PRO 291 Ca 0.18 0.85 0.02 0.00 0.02 0.00 0.00 61.00 62.07 2df7 s PRO 291 Cb -0.24 -2.10 -0.00 0.00 0.02 0.00 0.00 34.50 32.19 2df7 s PRO 291 CO -0.02 -0.48 -0.20 -0.06 -0.33 0.00 0.00 177.00 175.91 2df7 s PHE 292 N -2.94 2.66 -0.40 6.54 0.40 0.50 -4.92 117.98 119.83 2df7 s PHE 292 Ca 0.57 -1.05 0.10 0.00 -0.60 0.00 0.00 56.93 55.96 2df7 s PHE 292 Cb -0.11 -1.78 0.33 0.00 0.51 0.00 0.00 43.02 41.97 2df7 s PHE 292 CO 0.45 -0.44 0.70 0.09 0.70 0.00 0.00 175.22 176.72 2df7 n ASN 293 N 3.73 1.04 -4.74 1.36 3.02 -1.24 -3.33 115.26 115.09 2df7 n ASN 293 Ca -0.19 -3.00 -0.36 0.00 -0.03 0.00 0.00 54.58 51.00 2df7 n ASN 293 Cb 0.52 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 2df7 n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 294 N -2.25 3.99 -0.16 3.41 1.43 -0.55 -4.97 118.68 119.58 2df7 s LEU 294 Ca 0.40 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2df7 s LEU 294 Cb 0.30 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2df7 s LEU 294 CO -0.09 0.32 -0.07 -0.69 0.23 0.00 0.00 176.35 176.05 2df7 s VAL 295 N -0.49 1.22 -0.39 -1.59 1.01 -1.26 -0.18 120.40 118.72 2df7 s VAL 295 Ca 0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2df7 s VAL 295 Cb -0.12 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.98 2df7 s VAL 295 CO 0.02 0.20 0.22 -0.63 0.00 0.00 0.00 175.10 174.91 2df7 s ILE 296 N 1.59 4.37 0.50 2.22 -1.09 -0.06 -5.01 121.20 123.72 2df7 s ILE 296 Ca 0.01 -1.11 -0.20 0.00 -2.23 0.00 0.00 60.65 57.13 2df7 s ILE 296 Cb -0.15 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.11 2df7 s ILE 296 CO -0.08 -0.34 1.04 -2.16 -1.23 0.00 0.00 174.94 172.17 2df7 s PRO 297 N 1.49 3.75 0.21 2.79 0.04 -1.26 -2.05 135.00 139.97 2df7 s PRO 297 Ca 0.02 1.35 -0.10 0.00 0.04 0.00 0.00 61.00 62.31 2df7 s PRO 297 Cb -0.21 -2.09 0.31 0.00 0.04 0.00 0.00 34.50 32.55 2df7 s PRO 297 CO 0.04 -0.47 1.68 1.15 0.04 0.00 0.00 177.00 179.45 2df7 h THR 298 N 1.45 0.57 0.00 1.26 2.02 -1.93 -1.83 112.91 114.44 2df7 h THR 298 Ca -0.49 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2df7 h THR 298 Cb 1.22 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2df7 h THR 298 CO 0.59 0.04 0.08 -0.55 0.37 0.00 0.00 175.52 176.05 2df7 h ASN 299 N 0.19 0.00 1.31 4.18 -1.07 -1.96 -1.09 115.58 117.15 2df7 h ASN 299 Ca 0.33 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.63 2df7 h ASN 299 Cb 0.51 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 2df7 h ASN 299 CO -0.46 0.00 -0.71 -0.33 0.07 0.00 0.00 177.43 175.99 2df7 h GLU 300 N 0.00 0.00 -6.29 4.14 5.08 -1.71 -3.43 114.58 112.37 2df7 h GLU 300 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2df7 h GLU 300 Cb 0.17 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2df7 h GLU 300 CO 0.00 0.21 0.91 0.42 -1.00 0.00 0.00 179.01 179.55 2df7 s ILE 301 N -3.11 3.99 -0.70 3.13 1.01 -0.41 -4.88 121.20 120.22 2df7 s ILE 301 Ca 0.02 0.51 0.25 0.00 0.00 0.00 0.00 60.65 61.43 2df7 s ILE 301 Cb 0.08 -4.77 0.12 0.00 0.01 0.00 0.00 42.46 37.89 2df7 s ILE 301 CO 0.75 -1.52 1.47 0.35 0.00 0.00 0.00 174.94 176.00 2df7 n THR 302 N 6.43 0.39 -3.50 2.92 -2.24 -1.26 -4.90 114.28 112.11 2df7 n THR 302 Ca 0.04 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2df7 n THR 302 Cb 0.48 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.13 1.11 0.15 -0.78 -2.07 -1.26 -4.87 119.66 108.82 2df7 s GLN 303 Ca 0.08 -0.06 -0.33 0.00 -1.82 0.00 0.00 55.36 53.23 2df7 s GLN 303 Cb 0.13 0.52 -0.16 0.00 -1.09 0.00 0.00 33.01 32.41 2df7 s GLN 303 CO 0.68 -0.40 1.15 -2.30 -1.32 0.00 0.00 175.29 173.10 2df7 n PRO 304 N 0.43 1.06 -3.11 9.60 -0.02 -1.26 -4.90 135.00 136.80 2df7 n PRO 304 Ca -0.18 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 2df7 n PRO 304 Cb 0.60 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.14 4.93 0.00 4.25 -1.09 -0.34 -3.27 121.20 125.54 2df7 s ILE 305 Ca 0.75 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 60.55 2df7 s ILE 305 Cb -0.89 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 35.99 2df7 s ILE 305 CO 0.52 0.35 0.32 0.35 -1.23 0.00 0.00 174.94 175.25 2df7 n THR 306 N 3.14 0.00 -3.43 2.92 -2.24 0.50 -2.21 114.28 112.97 2df7 n THR 306 Ca -0.04 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 2df7 n THR 306 Cb 0.51 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.16 -0.57 -0.00 3.42 1.04 -0.95 -2.18 113.70 114.30 2df7 s SER 307 Ca 0.00 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2df7 s SER 307 Cb 0.00 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2df7 s SER 307 CO 0.00 -0.94 -0.07 -0.51 0.98 0.00 0.00 173.24 172.70 2df7 s ILE 308 N -3.57 0.55 -0.05 -1.02 2.07 0.31 -0.10 121.20 119.39 2df7 s ILE 308 Ca 0.00 -0.37 -0.11 0.00 -1.41 0.00 0.00 60.65 58.77 2df7 s ILE 308 Cb -0.01 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.13 2df7 s ILE 308 CO -0.11 0.10 0.25 -1.59 -1.91 0.00 0.00 174.94 171.68 2df7 s LYS 309 N -0.30 0.47 -0.18 3.50 -2.85 -0.76 -0.65 119.74 118.98 2df7 s LYS 309 Ca 0.02 -0.00 -0.02 0.00 -1.00 0.00 0.00 55.97 54.96 2df7 s LYS 309 Cb -0.03 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.94 2df7 s LYS 309 CO -0.00 -0.10 -0.08 -1.17 0.10 0.00 0.00 175.35 174.09 2df7 s LEU 310 N -0.72 2.86 -0.11 2.77 2.96 -1.02 -0.85 118.68 124.58 2df7 s LEU 310 Ca -0.08 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2df7 s LEU 310 Cb -0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2df7 s LEU 310 CO 0.02 0.08 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.48 2df7 s GLU 311 N 0.88 3.22 -0.11 1.98 2.02 0.12 -1.20 118.70 125.62 2df7 s GLU 311 Ca -0.02 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.48 2df7 s GLU 311 Cb -0.15 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.32 2df7 s GLU 311 CO 0.01 0.48 -0.17 0.42 0.02 0.00 0.00 175.26 176.01 2df7 s ILE 312 N -0.29 1.63 -0.23 -1.63 1.01 -0.06 -0.71 121.20 120.93 2df7 s ILE 312 Ca 0.05 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2df7 s ILE 312 Cb -0.13 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2df7 s ILE 312 CO 0.02 0.47 -0.01 -0.69 0.00 0.00 0.00 174.94 174.73 2df7 s VAL 313 N 0.86 3.63 -0.21 2.92 1.01 0.21 -1.21 120.40 127.61 2df7 s VAL 313 Ca -0.09 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2df7 s VAL 313 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2df7 s VAL 313 CO -0.00 0.40 0.13 -0.89 0.00 0.00 0.00 175.10 174.74 2df7 s THR 314 N 1.51 5.22 0.11 3.92 2.01 -0.17 -1.04 115.64 127.20 2df7 s THR 314 Ca 0.06 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.20 2df7 s THR 314 Cb -0.14 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2df7 s THR 314 CO -0.01 0.40 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.33 2df7 s SER 315 N 0.69 1.12 -0.23 3.53 1.04 -0.22 -0.77 113.70 118.86 2df7 s SER 315 Ca 0.07 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.43 2df7 s SER 315 Cb -0.12 0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.18 2df7 s SER 315 CO 0.01 -0.49 0.07 -0.75 0.98 0.00 0.00 173.24 173.06 2df7 s LYS 316 N -3.85 0.52 0.08 4.02 2.20 -1.26 -1.24 119.74 120.21 2df7 s LYS 316 Ca 0.14 -0.55 -0.26 0.00 -0.36 0.00 0.00 55.97 54.94 2df7 s LYS 316 Cb 0.05 -1.88 -0.11 0.00 -1.51 0.00 0.00 37.83 34.38 2df7 s LYS 316 CO -0.03 -0.79 1.42 0.66 -0.36 0.00 0.00 175.35 176.25 2df7 h SER 317 N 8.26 -1.24 -1.46 1.43 4.64 -1.98 -2.93 113.55 120.27 2df7 h SER 317 Ca -0.16 0.13 -0.65 0.00 -0.47 0.00 0.00 61.79 60.65 2df7 h SER 317 Cb 1.08 0.46 -0.20 0.00 -0.31 0.00 0.00 62.40 63.43 2df7 h SER 317 CO 0.38 -0.41 0.99 0.61 -0.87 0.00 0.00 176.83 177.53 2df7 n GLY 318 N -1.36 5.01 3.97 -0.77 0.00 -1.26 -4.97 105.19 105.80 2df7 n GLY 318 Ca -0.06 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.20 1.23 0.06 -0.02 0.00 -1.11 -5.12 107.32 102.16 2df7 s GLY 319 Ca 0.54 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2df7 s GLY 319 CO -0.24 -1.20 -0.07 -0.86 0.00 0.00 0.00 173.10 170.72 2df7 s GLN 320 N -4.00 0.62 0.46 2.90 -2.07 -1.26 -5.03 119.66 111.29 2df7 s GLN 320 Ca 0.35 -0.95 -0.21 0.00 -1.82 0.00 0.00 55.36 52.73 2df7 s GLN 320 Cb -0.09 -0.24 -0.13 0.00 -1.09 0.00 0.00 33.01 31.46 2df7 s GLN 320 CO 0.30 0.02 0.39 0.00 -1.32 0.00 0.00 175.29 174.67 2df7 n ALA 321 N 0.95 -1.85 0.00 2.60 0.00 -1.26 -1.25 120.51 119.69 2df7 n ALA 321 Ca -0.19 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2df7 n ALA 321 Cb 0.57 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2df7 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df7 n GLY 322 N 1.96 2.53 3.57 0.00 0.00 -1.26 -5.01 105.19 106.98 2df7 n GLY 322 Ca 0.11 -0.61 -0.56 0.00 0.00 0.00 0.00 46.02 44.96 2df7 n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2df7 n ASP 323 N 1.57 1.08 -4.59 1.61 10.43 -0.38 -4.70 116.55 121.57 2df7 n ASP 323 Ca 0.00 1.13 -0.38 0.00 2.57 0.00 0.00 54.79 58.12 2df7 n ASP 323 Cb 0.00 -1.07 -0.11 0.00 1.84 0.00 0.00 41.12 41.78 2df7 n ASP 323 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2df7 s GLN 324 N 0.66 3.94 -0.09 -1.24 -1.52 -1.26 0.98 119.66 121.13 2df7 s GLN 324 Ca 0.89 -0.32 -0.15 0.00 -1.95 0.00 0.00 55.36 53.82 2df7 s GLN 324 Cb -1.11 -3.64 -0.05 0.00 -0.22 0.00 0.00 33.01 27.99 2df7 s GLN 324 CO 0.54 -0.17 0.39 -1.64 -0.25 0.00 0.00 175.29 174.15 2df7 s MET 325 N 1.73 4.14 -0.10 2.91 -1.94 0.28 -4.93 119.30 121.39 2df7 s MET 325 Ca 0.07 0.32 -0.30 0.00 -1.71 0.00 0.00 55.69 54.07 2df7 s MET 325 Cb -0.16 -3.35 0.08 0.00 2.01 0.00 0.00 34.83 33.41 2df7 s MET 325 CO 0.10 0.38 0.75 -1.54 -0.01 0.00 0.00 175.02 174.71 2df7 s SER 326 N -0.06 -0.62 0.17 3.03 1.04 -1.26 -0.08 113.70 115.92 2df7 s SER 326 Ca 0.22 0.76 -0.23 0.00 0.48 0.00 0.00 55.95 57.18 2df7 s SER 326 Cb -0.15 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2df7 s SER 326 CO 0.09 -0.50 0.64 -1.66 0.98 0.00 0.00 173.24 172.79 2df7 s TRP 327 N -0.93 -0.47 0.03 5.02 1.48 -0.89 -4.48 118.94 118.70 2df7 s TRP 327 Ca -0.08 0.23 0.08 0.00 -1.06 0.00 0.00 56.10 55.28 2df7 s TRP 327 Cb -0.01 0.58 -0.03 0.00 -1.16 0.00 0.00 33.47 32.86 2df7 s TRP 327 CO 0.07 -0.88 -0.24 -1.54 -4.06 0.00 0.00 176.95 170.29 2df7 s SER 328 N -2.76 2.89 0.14 -2.66 1.04 0.76 -0.59 113.70 112.52 2df7 s SER 328 Ca 0.03 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.98 2df7 s SER 328 Cb -0.02 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.79 2df7 s SER 328 CO -0.10 0.24 -0.12 0.00 0.98 0.00 0.00 173.24 174.24 2df7 s ALA 329 N -0.74 1.51 -0.14 5.32 0.00 0.73 -1.06 121.76 127.37 2df7 s ALA 329 Ca 0.10 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 2df7 s ALA 329 Cb -0.09 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.05 2df7 s ALA 329 CO 0.01 -0.00 0.41 -1.12 0.00 0.00 0.00 175.76 175.06 2df7 s SER 330 N -2.87 -0.42 0.00 0.00 0.01 -0.85 -0.57 113.70 109.01 2df7 s SER 330 Ca 0.14 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2df7 s SER 330 Cb -0.01 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.03 2df7 s SER 330 CO 0.02 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2df7 n GLY 331 N 2.73 2.75 3.00 3.44 0.00 -0.05 -0.65 105.19 116.41 2df7 n GLY 331 Ca -0.14 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2df7 n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 332 N 0.00 0.27 0.25 1.61 1.04 -1.21 -1.91 113.70 113.76 2df7 s SER 332 Ca 0.00 -0.57 0.10 0.00 0.48 0.00 0.00 55.95 55.95 2df7 s SER 332 Cb 0.00 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 2df7 s SER 332 CO 0.00 -0.35 -0.16 -0.76 0.98 0.00 0.00 173.24 172.95 2df7 s LEU 333 N -1.70 2.58 -0.11 2.42 1.43 0.63 -2.49 118.68 121.43 2df7 s LEU 333 Ca -0.12 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 51.94 2df7 s LEU 333 Cb -0.07 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.29 2df7 s LEU 333 CO -0.02 -0.09 -0.13 0.00 0.23 0.00 0.00 176.35 176.33 2df7 s ALA 334 N -2.75 1.61 -0.29 4.21 0.00 0.12 -1.14 121.76 123.53 2df7 s ALA 334 Ca 0.27 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 2df7 s ALA 334 Cb -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2df7 s ALA 334 CO 0.11 -0.18 0.12 0.08 0.00 0.00 0.00 175.76 175.90 2df7 s VAL 335 N 1.18 4.43 -0.30 0.00 1.01 0.58 -1.51 120.40 125.79 2df7 s VAL 335 Ca -0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2df7 s VAL 335 Cb -0.14 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2df7 s VAL 335 CO -0.04 0.13 0.12 -0.89 0.00 0.00 0.00 175.10 174.43 2df7 s THR 336 N 1.60 4.42 -0.47 3.92 2.01 0.40 -0.72 115.64 126.80 2df7 s THR 336 Ca 0.05 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 61.41 2df7 s THR 336 Cb -0.17 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.15 2df7 s THR 336 CO 0.05 0.11 0.61 -0.63 -0.69 0.00 0.00 174.62 174.07 2df7 s ILE 337 N 1.59 4.88 0.04 1.82 -1.09 0.10 -0.85 121.20 127.69 2df7 s ILE 337 Ca 0.04 -0.27 -0.33 0.00 -2.23 0.00 0.00 60.65 57.86 2df7 s ILE 337 Cb -0.17 -4.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.35 2df7 s ILE 337 CO 0.05 -0.70 1.78 1.41 -1.23 0.00 0.00 174.94 176.26 2df7 n HIS 338 N 6.15 2.39 -0.97 3.97 8.25 -1.01 -0.94 115.22 133.06 2df7 n HIS 338 Ca -0.05 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2df7 n HIS 338 Cb 0.46 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 28.92 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 4.07 0.14 0.37 -1.41 0.00 -1.05 -4.60 105.19 102.70 2df7 n GLY 339 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 1.14 -0.48 -0.02 0.00 -1.00 -1.51 103.07 101.19 2df7 h GLY 340 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2df7 h GLY 340 CO 0.00 0.15 0.00 0.70 0.00 0.00 0.00 176.54 177.39 2df7 n ASN 341 N -4.53 1.07 -4.68 0.19 3.02 0.43 -4.04 115.26 106.72 2df7 n ASN 341 Ca 0.15 -1.76 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 2df7 n ASN 341 Cb 0.38 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.81 2.79 -0.12 3.10 5.04 -0.57 -4.87 117.35 120.91 2df7 s TYR 342 Ca 0.24 0.79 -0.37 0.00 -2.44 0.00 0.00 57.07 55.29 2df7 s TYR 342 Cb 0.12 -3.66 -0.14 0.00 0.35 0.00 0.00 41.96 38.63 2df7 s TYR 342 CO 0.18 -2.47 1.75 -2.30 -1.34 0.00 0.00 175.55 171.37 2df7 n PRO 343 N 5.62 1.70 0.00 4.97 -0.02 -1.26 -0.76 135.00 145.26 2df7 n PRO 343 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2df7 n PRO 343 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 4.05 2.85 0.17 -1.23 0.00 0.11 -4.88 105.19 106.27 2df7 n GLY 344 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2df7 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 345 N 0.00 0.69 0.00 4.61 0.00 -1.14 -2.09 119.26 121.32 2df7 h ALA 345 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2df7 h ALA 345 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2df7 h ALA 345 CO 0.00 0.76 -0.31 1.28 0.00 0.00 0.00 179.25 180.97 2df7 n LEU 346 N -3.84 0.38 -4.31 0.00 4.77 -1.26 -4.93 117.00 107.81 2df7 n LEU 346 Ca -0.03 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 2df7 n LEU 346 Cb 0.67 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 2df7 n LEU 346 CO 0.47 0.06 -0.51 0.00 -1.33 0.00 0.00 177.39 176.08 2df7 s ARG 347 N -1.31 1.19 0.52 3.23 1.70 -1.26 -4.30 118.95 118.72 2df7 s ARG 347 Ca 0.00 -1.25 -0.05 0.00 -0.47 0.00 0.00 55.73 53.96 2df7 s ARG 347 Cb 0.00 -1.41 0.11 0.00 -0.57 0.00 0.00 34.95 33.09 2df7 s ARG 347 CO 0.00 0.32 0.71 -0.35 -1.08 0.00 0.00 175.30 174.90 2df7 n PRO 348 N 0.83 -0.28 -4.23 3.89 -0.04 -1.26 0.07 135.00 133.97 2df7 n PRO 348 Ca -0.17 -1.49 -0.19 0.00 -0.04 0.00 0.00 63.50 61.61 2df7 n PRO 348 Cb 0.55 -0.61 -0.15 0.00 -0.04 0.00 0.00 33.50 33.24 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 -2.28 0.56 -0.22 0.52 1.01 -0.57 -4.35 120.40 115.08 2df7 s VAL 349 Ca 0.44 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2df7 s VAL 349 Cb -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2df7 s VAL 349 CO 0.30 0.19 -0.03 -0.89 0.00 0.00 0.00 175.10 174.67 2df7 s THR 350 N 0.32 3.52 -0.15 3.92 2.01 -0.46 -0.25 115.64 124.55 2df7 s THR 350 Ca -0.04 -0.45 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 2df7 s THR 350 Cb -0.08 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2df7 s THR 350 CO 0.00 0.42 0.05 -0.76 -0.69 0.00 0.00 174.62 173.64 2df7 s LEU 351 N 1.40 3.80 -0.25 4.42 1.43 0.43 -0.50 118.68 129.40 2df7 s LEU 351 Ca 0.05 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2df7 s LEU 351 Cb -0.14 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.20 2df7 s LEU 351 CO -0.02 0.26 -0.11 -0.69 0.23 0.00 0.00 176.35 176.03 2df7 s VAL 352 N -0.16 2.10 -0.05 -1.59 1.01 -0.53 -1.33 120.40 119.85 2df7 s VAL 352 Ca 0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2df7 s VAL 352 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2df7 s VAL 352 CO 0.01 -0.02 0.02 0.00 0.00 0.00 0.00 175.10 175.12 2df7 s ALA 353 N 1.14 3.37 0.06 5.51 0.00 0.11 -0.68 121.76 131.27 2df7 s ALA 353 Ca -0.08 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2df7 s ALA 353 Cb -0.20 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2df7 s ALA 353 CO -0.05 0.63 -0.16 1.52 0.00 0.00 0.00 175.76 177.70 2df7 s TYR 354 N -1.02 1.37 0.04 0.00 -0.85 -0.75 -0.82 117.35 115.32 2df7 s TYR 354 Ca 0.17 -0.40 -0.12 0.00 -0.52 0.00 0.00 57.07 56.20 2df7 s TYR 354 Cb -0.12 -0.79 0.01 0.00 0.38 0.00 0.00 41.96 41.45 2df7 s TYR 354 CO 0.07 0.08 0.25 -1.83 -1.52 0.00 0.00 175.55 172.60 2df7 s GLU 355 N -1.49 0.75 -1.09 -3.49 -1.05 -0.78 -1.28 118.70 110.28 2df7 s GLU 355 Ca 0.02 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 2df7 s GLU 355 Cb -0.09 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2df7 s GLU 355 CO 0.02 -0.23 0.00 0.54 0.95 0.00 0.00 175.26 176.54 2df7 n ARG 356 N 0.65 -0.82 -3.34 -4.83 5.12 -0.81 -2.06 116.66 110.57 2df7 n ARG 356 Ca -0.19 0.75 -0.38 0.00 -1.93 0.00 0.00 57.85 56.10 2df7 n ARG 356 Cb 0.59 -4.78 -0.06 0.00 -1.16 0.00 0.00 32.46 27.05 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 -2.47 4.83 0.24 1.55 1.01 -0.65 -2.84 120.40 122.07 2df7 s VAL 357 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 2df7 s VAL 357 Cb 0.00 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2df7 s VAL 357 CO 0.00 0.56 1.53 0.00 0.00 0.00 0.00 175.10 177.19 2df7 n ALA 358 N 1.79 1.81 -1.72 5.51 0.00 -1.26 -4.13 120.51 122.50 2df7 n ALA 358 Ca -0.11 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.33 2df7 n ALA 358 Cb 0.51 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 2.42 2.79 -0.57 0.00 -1.04 -1.26 -1.68 114.28 114.94 2df7 n THR 359 Ca 0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2df7 n THR 359 Cb 0.33 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2df7 n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2df7 n GLY 360 N 0.74 1.73 3.68 3.41 0.00 -0.45 -4.78 105.19 109.53 2df7 n GLY 360 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2df7 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 361 N -3.36 2.79 -0.23 1.61 0.01 -0.67 -4.70 113.70 109.14 2df7 s SER 361 Ca 0.00 1.28 -0.05 0.00 1.31 0.00 0.00 55.95 58.49 2df7 s SER 361 Cb 0.00 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 2df7 s SER 361 CO 0.00 -3.04 -0.00 -0.69 0.41 0.00 0.00 173.24 169.92 2df7 s VAL 362 N -2.94 3.71 -0.35 3.43 1.01 -1.26 -1.58 120.40 122.42 2df7 s VAL 362 Ca 0.65 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 2df7 s VAL 362 Cb -0.19 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2df7 s VAL 362 CO 0.58 0.39 0.37 -0.69 0.00 0.00 0.00 175.10 175.75 2df7 s VAL 363 N 1.51 5.16 -0.13 2.92 1.01 0.60 -1.51 120.40 129.97 2df7 s VAL 363 Ca 0.06 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 2df7 s VAL 363 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2df7 s VAL 363 CO -0.01 -0.12 0.37 -0.89 0.00 0.00 0.00 175.10 174.45 2df7 s THR 364 N 2.03 5.24 -0.11 3.92 2.01 0.10 -0.78 115.64 128.05 2df7 s THR 364 Ca 0.12 0.72 0.02 0.00 0.31 0.00 0.00 61.69 62.86 2df7 s THR 364 Cb -0.17 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2df7 s THR 364 CO 0.12 0.39 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 2df7 s VAL 365 N 0.32 2.60 -0.08 3.82 1.01 0.11 -2.07 120.40 126.10 2df7 s VAL 365 Ca 0.21 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2df7 s VAL 365 Cb -0.14 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2df7 s VAL 365 CO 0.07 0.54 0.17 0.00 0.00 0.00 0.00 175.10 175.89 2df7 s ALA 366 N 0.30 -0.29 0.38 5.51 0.00 -0.84 -0.71 121.76 126.11 2df7 s ALA 366 Ca -0.14 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 2df7 s ALA 366 Cb -0.17 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.32 2df7 s ALA 366 CO 0.07 -0.37 0.72 0.20 0.00 0.00 0.00 175.76 176.38 2df7 s GLY 367 N 1.75 0.65 -0.01 0.00 0.00 -0.05 -0.66 107.32 108.99 2df7 s GLY 367 Ca -0.03 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2df7 s GLY 367 CO -0.06 -0.48 -0.10 0.14 0.00 0.00 0.00 173.10 172.60 2df7 s VAL 368 N -2.46 0.81 -0.06 1.40 1.01 -0.45 -0.35 120.40 120.29 2df7 s VAL 368 Ca 0.19 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2df7 s VAL 368 Cb -0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2df7 s VAL 368 CO 0.14 0.24 -0.22 -0.44 0.00 0.00 0.00 175.10 174.81 2df7 s SER 369 N -0.11 2.81 -0.09 3.32 0.01 0.55 -2.06 113.70 118.12 2df7 s SER 369 Ca 0.02 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2df7 s SER 369 Cb -0.05 -0.92 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 2df7 s SER 369 CO -0.00 0.19 -0.13 0.20 0.41 0.00 0.00 173.24 173.91 2df7 s ASN 370 N 0.04 4.04 0.11 2.44 0.01 0.61 -0.29 114.94 121.90 2df7 s ASN 370 Ca -0.08 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 2df7 s ASN 370 Cb -0.14 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 2df7 s ASN 370 CO 0.05 0.25 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.44 2df7 s PHE 371 N -0.15 1.04 -0.19 2.20 0.40 -0.01 -0.16 117.98 121.10 2df7 s PHE 371 Ca -0.01 -0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 55.46 2df7 s PHE 371 Cb -0.13 -0.57 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2df7 s PHE 371 CO 0.03 -0.04 0.09 -1.21 0.70 0.00 0.00 175.22 174.79 2df7 s GLU 372 N -3.45 4.04 0.09 0.44 2.02 -0.48 -1.80 118.70 119.55 2df7 s GLU 372 Ca 0.11 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.82 2df7 s GLU 372 Cb 0.02 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2df7 s GLU 372 CO -0.02 0.26 -0.08 -0.51 0.02 0.00 0.00 175.26 174.94 2df7 s LEU 373 N 0.43 2.44 -0.15 1.80 1.43 0.15 -1.55 118.68 123.21 2df7 s LEU 373 Ca 0.05 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2df7 s LEU 373 Cb -0.12 -0.16 0.02 0.00 0.03 0.00 0.00 46.19 45.96 2df7 s LEU 373 CO -0.00 -0.36 -0.19 -0.63 0.23 0.00 0.00 176.35 175.40 2df7 s ILE 374 N -2.89 1.88 0.72 -0.59 1.01 -0.93 -1.02 121.20 119.37 2df7 s ILE 374 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 2df7 s ILE 374 Cb 0.00 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.81 2df7 s ILE 374 CO -0.02 0.51 1.17 -2.84 0.00 0.00 0.00 174.94 173.76 2df7 s PRO 375 N 1.19 2.26 0.94 2.79 0.02 -1.26 -1.48 135.00 139.46 2df7 s PRO 375 Ca 0.01 1.63 -0.12 0.00 0.02 0.00 0.00 61.00 62.53 2df7 s PRO 375 Cb -0.14 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.67 2df7 s PRO 375 CO -0.09 -1.71 1.13 0.54 -0.33 0.00 0.00 177.00 176.54 2df7 s ASN 376 N -2.26 3.25 0.30 2.53 2.20 -0.22 -4.38 114.94 116.36 2df7 s ASN 376 Ca 0.71 1.00 0.06 0.00 -0.94 0.00 0.00 52.86 53.70 2df7 s ASN 376 Cb -0.26 -1.59 0.75 0.00 -2.00 0.00 0.00 41.25 38.15 2df7 s ASN 376 CO 0.45 -2.72 1.76 -0.65 -2.94 0.00 0.00 177.10 173.00 2df7 h PRO 377 N -1.61 0.68 -0.09 3.55 0.11 -1.96 0.06 132.00 132.74 2df7 h PRO 377 Ca -0.52 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 2df7 h PRO 377 Cb 1.33 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2df7 h PRO 377 CO 0.61 0.45 -0.11 1.49 -0.21 0.00 0.00 178.00 180.23 2df7 h GLU 378 N 0.70 0.23 0.00 1.05 4.57 -1.94 -3.15 114.58 116.04 2df7 h GLU 378 Ca 0.58 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.57 2df7 h GLU 378 Cb 0.95 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2df7 h GLU 378 CO -0.41 0.68 -0.33 1.25 -1.18 0.00 0.00 179.01 179.02 2df7 h LEU 379 N -0.21 0.00 -2.36 1.64 5.85 -1.78 -2.45 115.31 116.00 2df7 h LEU 379 Ca 0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2df7 h LEU 379 Cb 0.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2df7 h LEU 379 CO 0.03 0.33 0.13 0.00 -0.34 0.00 0.00 178.44 178.59 2df7 h ALA 380 N 1.67 1.61 0.00 1.25 0.00 -0.95 0.15 119.26 123.00 2df7 h ALA 380 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2df7 h ALA 380 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2df7 h ALA 380 CO 0.04 -0.19 -0.10 0.87 0.00 0.00 0.00 179.25 179.88 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.48 -3.27 116.57 113.38 2df7 h LYS 381 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2df7 h LYS 381 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2df7 h LYS 381 CO -0.00 0.10 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 2df7 n ASN 382 N -3.33 1.15 -3.94 0.86 3.02 0.41 -4.99 115.26 108.45 2df7 n ASN 382 Ca -0.01 -1.57 -0.30 0.00 -0.03 0.00 0.00 54.58 52.67 2df7 n ASN 382 Cb 0.30 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.57 2.45 0.37 3.41 2.96 -0.52 -5.11 118.68 121.67 2df7 s LEU 383 Ca 0.00 -1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 52.55 2df7 s LEU 383 Cb 0.00 -1.16 -0.09 0.00 0.50 0.00 0.00 46.19 45.44 2df7 s LEU 383 CO 0.00 -0.22 1.17 -0.69 -1.32 0.00 0.00 176.35 175.29 2df7 s VAL 384 N 1.42 3.17 0.15 1.68 1.01 -1.26 -4.73 120.40 121.84 2df7 s VAL 384 Ca -0.05 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.07 2df7 s VAL 384 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2df7 s VAL 384 CO -0.07 0.14 -0.23 0.42 0.00 0.00 0.00 175.10 175.36 2df7 s THR 385 N -1.35 2.08 0.21 3.92 -4.23 -1.26 -4.74 115.64 110.27 2df7 s THR 385 Ca 0.54 -1.82 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 2df7 s THR 385 Cb -0.32 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 2df7 s THR 385 CO 0.40 -0.09 0.26 -1.61 -0.54 0.00 0.00 174.62 173.05 2df7 s GLU 386 N -2.35 1.30 0.31 3.99 2.02 -0.25 -4.70 118.70 119.01 2df7 s GLU 386 Ca 0.15 -1.43 0.17 0.00 0.02 0.00 0.00 54.97 53.87 2df7 s GLU 386 Cb -0.09 0.35 0.26 0.00 0.10 0.00 0.00 34.13 34.75 2df7 s GLU 386 CO 0.07 -0.47 1.53 1.88 0.02 0.00 0.00 175.26 178.29 2df7 h TYR 387 N 2.50 0.00 0.00 1.61 -1.99 -1.86 0.36 116.97 117.59 2df7 h TYR 387 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2df7 h TYR 387 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2df7 h TYR 387 CO 0.38 0.45 0.00 0.41 -0.00 0.00 0.00 178.16 179.40 2df7 n GLY 388 N 0.95 -0.22 2.08 3.88 0.00 -1.26 -4.82 105.19 105.81 2df7 n GLY 388 Ca 0.01 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2df7 n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2df7 n ARG 389 N 1.39 0.00 -2.87 1.61 0.63 -1.26 -4.90 116.66 111.26 2df7 n ARG 389 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2df7 n ARG 389 Cb 0.00 -0.87 -0.04 0.00 0.45 0.00 0.00 32.46 32.00 2df7 n ARG 389 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2df7 s PHE 390 N 0.49 3.50 -0.40 -0.14 5.36 -1.26 -4.98 117.98 120.56 2df7 s PHE 390 Ca 0.55 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.92 2df7 s PHE 390 Cb -0.78 -3.01 0.16 0.00 -0.34 0.00 0.00 43.02 39.05 2df7 s PHE 390 CO 0.37 -0.13 0.30 0.34 -1.46 0.00 0.00 175.22 174.64 2df7 s ASP 391 N 1.05 2.01 0.21 6.13 3.68 -1.26 -5.04 116.67 123.45 2df7 s ASP 391 Ca 0.42 -2.80 -0.04 0.00 2.13 0.00 0.00 52.55 52.26 2df7 s ASP 391 Cb -0.18 -0.46 0.40 0.00 -1.45 0.00 0.00 42.92 41.24 2df7 s ASP 391 CO 0.17 -0.21 1.16 -2.65 0.13 0.00 0.00 175.17 173.77 2df7 n PRO 392 N 3.22 -0.07 -0.23 4.34 -0.02 -1.26 -1.44 135.00 139.54 2df7 n PRO 392 Ca 0.24 1.15 0.10 0.00 -2.02 0.00 0.00 63.50 62.96 2df7 n PRO 392 Cb 0.44 -1.75 0.22 0.00 -0.02 0.00 0.00 33.50 32.39 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2df7 n GLY 393 N -1.44 2.06 0.24 -1.23 0.00 -1.26 -4.61 105.19 98.94 2df7 n GLY 393 Ca 0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 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 3.65 0.77 -0.60 4.61 0.00 -1.63 -1.46 119.26 124.60 2df7 h ALA 394 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2df7 h ALA 394 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2df7 h ALA 394 CO 0.00 0.10 0.04 1.98 0.00 0.00 0.00 179.25 181.37 2df7 h MET 395 N 0.71 1.02 -0.33 0.00 -1.53 -1.78 -1.72 114.93 111.29 2df7 h MET 395 Ca 0.24 -0.29 -0.09 0.00 -3.44 0.00 0.00 59.70 56.12 2df7 h MET 395 Cb 0.02 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 2df7 h MET 395 CO -0.10 0.97 -0.17 -0.91 0.14 0.00 0.00 176.91 176.84 2df7 h ASN 396 N 0.94 0.60 -0.38 1.39 2.35 -1.79 -0.16 115.58 118.54 2df7 h ASN 396 Ca 0.18 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2df7 h ASN 396 Cb 0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2df7 h ASN 396 CO 0.02 0.79 -0.28 0.22 -1.65 0.00 0.00 177.43 176.53 2df7 h TYR 397 N 0.55 1.04 -0.33 1.19 3.20 -1.06 0.23 116.97 121.79 2df7 h TYR 397 Ca 0.09 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 2df7 h TYR 397 Cb 0.60 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2df7 h TYR 397 CO 0.02 1.07 0.08 1.15 -1.64 0.00 0.00 178.16 178.85 2df7 h THR 398 N 0.76 1.22 -0.90 1.81 2.02 -0.92 0.62 112.91 117.53 2df7 h THR 398 Ca 0.09 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2df7 h THR 398 Cb 0.84 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2df7 h THR 398 CO 0.07 0.25 0.49 0.11 0.37 0.00 0.00 175.52 176.81 2df7 h LYS 399 N 0.38 1.25 0.16 6.66 1.57 -0.87 -0.38 116.57 125.35 2df7 h LYS 399 Ca 0.10 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2df7 h LYS 399 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2df7 h LYS 399 CO 0.00 0.92 -0.08 1.25 -0.57 0.00 0.00 179.45 180.97 2df7 h LEU 400 N 1.26 -0.19 -0.22 2.94 5.85 -0.61 -1.42 115.31 122.92 2df7 h LEU 400 Ca 0.32 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2df7 h LEU 400 Cb 0.03 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2df7 h LEU 400 CO -0.05 0.03 -0.12 0.40 -0.34 0.00 0.00 178.44 178.36 2df7 h ILE 401 N -0.40 0.63 -0.11 4.05 1.08 -0.66 -1.87 117.51 120.23 2df7 h ILE 401 Ca -0.02 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.39 2df7 h ILE 401 Cb 0.31 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2df7 h ILE 401 CO 0.04 0.00 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.24 2df7 h LEU 402 N -0.10 0.17 -0.93 1.44 3.38 -1.02 -1.68 115.31 116.56 2df7 h LEU 402 Ca 0.12 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2df7 h LEU 402 Cb 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2df7 h LEU 402 CO -0.28 0.37 -0.40 0.77 0.09 0.00 0.00 178.44 179.00 2df7 h SER 403 N 0.16 0.00 -0.52 -0.43 4.64 -0.73 -2.10 113.55 114.58 2df7 h SER 403 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2df7 h SER 403 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2df7 h SER 403 CO 0.03 0.40 0.00 -0.62 -0.87 0.00 0.00 176.83 175.76 2df7 n GLU 404 N -3.57 3.22 -0.31 4.77 -0.58 -0.73 -4.63 120.64 118.81 2df7 n GLU 404 Ca -0.00 -2.28 0.01 0.00 -0.42 0.00 0.00 57.16 54.46 2df7 n GLU 404 Cb 0.51 -1.78 0.07 0.00 -0.57 0.00 0.00 31.44 29.67 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 3.26 -0.03 -0.44 3.49 2.43 -0.61 0.72 114.38 123.21 2df7 h ARG 405 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2df7 h ARG 405 Cb 1.23 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2df7 h ARG 405 CO 0.20 -0.02 -0.15 0.93 -1.51 0.00 0.00 179.97 179.41 2df7 h GLU 406 N -0.03 0.82 -0.15 0.20 3.07 -1.84 0.14 114.58 116.78 2df7 h GLU 406 Ca 0.36 -0.30 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 2df7 h GLU 406 Cb 0.61 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2df7 h GLU 406 CO -0.89 0.92 -0.44 -0.09 -1.40 0.00 0.00 179.01 177.12 2df7 h ARG 407 N 0.73 0.36 0.00 2.33 2.43 -1.51 -2.91 114.38 115.82 2df7 h ARG 407 Ca 0.11 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2df7 h ARG 407 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2df7 h ARG 407 CO 0.05 0.74 -0.55 1.28 -1.51 0.00 0.00 179.97 179.98 2df7 n LEU 408 N -4.00 0.61 -2.06 3.80 4.77 0.10 -4.98 117.00 115.23 2df7 n LEU 408 Ca -0.02 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2df7 n LEU 408 Cb 0.51 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2df7 n LEU 408 CO 0.43 -0.01 0.04 0.61 -1.33 0.00 0.00 177.39 177.14 2df7 n GLY 409 N 1.39 -0.03 3.57 -0.72 0.00 0.43 -4.96 105.19 104.86 2df7 n GLY 409 Ca 0.04 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -3.00 4.26 0.29 -0.61 1.01 -0.80 -5.01 121.20 117.34 2df7 s ILE 410 Ca 0.23 0.79 0.04 0.00 0.00 0.00 0.00 60.65 61.71 2df7 s ILE 410 Cb -0.10 -4.58 -0.03 0.00 0.01 0.00 0.00 42.46 37.76 2df7 s ILE 410 CO 0.29 -1.09 0.45 -0.54 0.00 0.00 0.00 174.94 174.05 2df7 s LYS 411 N 4.30 3.40 0.04 2.79 1.02 -1.26 -4.87 119.74 125.16 2df7 s LYS 411 Ca 0.40 -0.64 0.22 0.00 0.02 0.00 0.00 55.97 55.97 2df7 s LYS 411 Cb -0.09 -2.79 -0.17 0.00 -0.52 0.00 0.00 37.83 34.25 2df7 s LYS 411 CO 0.26 0.27 0.76 0.25 -0.92 0.00 0.00 175.35 175.96 2df7 n THR 412 N -1.59 0.18 -3.95 2.17 -2.24 -0.97 -4.65 114.28 103.24 2df7 n THR 412 Ca -0.06 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 2df7 n THR 412 Cb 0.57 0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 2df7 n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2df7 s VAL 413 N -3.38 0.28 0.10 2.28 -7.23 -1.26 -0.60 120.40 110.59 2df7 s VAL 413 Ca -0.03 0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.23 2df7 s VAL 413 Cb 0.13 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 2df7 s VAL 413 CO 0.86 0.18 -0.09 0.26 -0.31 0.00 0.00 175.10 176.00 2df7 s TRP 414 N 1.19 1.02 0.03 2.82 0.52 0.10 -4.73 118.94 119.88 2df7 s TRP 414 Ca -0.07 -0.70 -0.30 0.00 0.02 0.00 0.00 56.10 55.04 2df7 s TRP 414 Cb -0.13 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 2df7 s TRP 414 CO -0.02 -0.03 1.05 -2.14 0.02 0.00 0.00 176.95 175.84 2df7 s PRO 415 N -2.99 4.53 0.32 4.98 0.02 -1.26 -0.12 135.00 140.47 2df7 s PRO 415 Ca 0.07 1.54 0.08 0.00 0.02 0.00 0.00 61.00 62.70 2df7 s PRO 415 Cb -0.01 -3.42 0.79 0.00 0.02 0.00 0.00 34.50 31.89 2df7 s PRO 415 CO -0.01 -0.10 1.78 1.15 -0.33 0.00 0.00 177.00 179.49 2df7 h THR 416 N 4.64 0.68 -0.91 0.99 2.02 -1.34 -1.02 112.91 117.98 2df7 h THR 416 Ca -0.41 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.56 2df7 h THR 416 Cb 1.22 -0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2df7 h THR 416 CO 0.77 0.13 0.59 0.08 0.37 0.00 0.00 175.52 177.46 2df7 h ARG 417 N 0.71 1.09 -0.27 6.66 0.11 -1.84 -0.30 114.38 120.53 2df7 h ARG 417 Ca 0.58 -0.07 -0.15 0.00 0.10 0.00 0.00 59.98 60.45 2df7 h ARG 417 Cb 0.98 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 2df7 h ARG 417 CO -0.38 0.72 -0.44 0.93 0.10 0.00 0.00 179.97 180.91 2df7 h GLU 418 N 1.12 0.69 -0.50 0.08 5.08 -1.59 -1.99 114.58 117.48 2df7 h GLU 418 Ca 0.36 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2df7 h GLU 418 Cb 0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2df7 h GLU 418 CO -0.11 0.99 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.96 2df7 h TYR 419 N 0.56 0.89 -0.65 4.33 3.20 -0.64 0.18 116.97 124.84 2df7 h TYR 419 Ca 0.04 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2df7 h TYR 419 Cb 0.98 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2df7 h TYR 419 CO 0.05 0.82 0.16 1.15 -1.64 0.00 0.00 178.16 178.70 2df7 h THR 420 N 0.78 1.26 -0.59 1.81 2.02 -0.88 -0.91 112.91 116.39 2df7 h THR 420 Ca 0.15 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 2df7 h THR 420 Cb 0.47 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2df7 h THR 420 CO 0.02 0.35 0.12 0.44 0.37 0.00 0.00 175.52 176.83 2df7 h ASP 421 N 0.97 0.87 -0.62 4.18 3.32 -0.83 -2.11 116.42 122.19 2df7 h ASP 421 Ca 0.20 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2df7 h ASP 421 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2df7 h ASP 421 CO 0.00 0.86 0.27 0.15 -1.72 0.00 0.00 179.24 178.80 2df7 h PHE 422 N 0.88 0.95 -0.59 4.55 3.57 -0.44 -0.99 116.94 124.87 2df7 h PHE 422 Ca 0.19 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2df7 h PHE 422 Cb 0.34 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2df7 h PHE 422 CO 0.02 0.72 0.19 0.00 -2.23 0.00 0.00 178.31 177.02 2df7 h ARG 423 N 0.93 0.92 0.08 1.11 3.08 -0.54 -2.09 114.38 117.88 2df7 h ARG 423 Ca 0.22 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2df7 h ARG 423 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2df7 h ARG 423 CO -0.02 0.82 -0.04 0.93 -1.07 0.00 0.00 179.97 180.59 2df7 h GLU 424 N 0.84 -0.11 0.00 0.04 5.08 -0.91 -1.33 114.58 118.19 2df7 h GLU 424 Ca 0.19 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2df7 h GLU 424 Cb 0.28 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2df7 h GLU 424 CO -0.01 0.14 0.13 0.98 -1.00 0.00 0.00 179.01 179.25 2df7 n TYR 425 N -5.03 0.61 -0.10 4.33 9.36 -0.42 -1.68 117.16 124.23 2df7 n TYR 425 Ca -0.08 0.32 -0.23 0.00 3.32 0.00 0.00 57.90 61.22 2df7 n TYR 425 Cb 0.16 -0.92 -0.12 0.00 -0.63 0.00 0.00 39.34 37.83 2df7 n TYR 425 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2df7 n PHE 426 N -2.17 0.59 0.40 2.98 -0.00 -0.80 -4.08 117.46 114.39 2df7 n PHE 426 Ca -0.01 0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 2df7 n PHE 426 Cb 0.16 -1.07 0.00 0.00 -0.00 0.00 0.00 39.48 38.57 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -3.97 0.21 0.00 -4.13 2.81 -0.56 -5.11 117.12 106.37 2df7 n MET 427 Ca -0.41 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 2df7 n MET 427 Cb 0.88 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87