#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df7 n VAL 12 N 0.00 0.11 -0.32 9.51 0.31 -1.26 -4.84 118.33 121.83 2df7 n VAL 12 Ca 0.00 -0.31 0.21 0.00 -0.01 0.00 0.00 64.34 64.23 2df7 n VAL 12 Cb 0.00 -1.65 0.41 0.00 -0.91 0.00 0.00 33.84 31.69 2df7 n VAL 12 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2df7 h PRO 13 N 13.50 0.16 -0.57 5.55 0.13 -2.00 0.15 132.00 148.92 2df7 h PRO 13 Ca -0.23 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2df7 h PRO 13 Cb 1.31 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2df7 h PRO 13 CO 1.10 0.11 0.28 0.35 -0.23 0.00 0.00 178.00 179.61 2df7 h PHE 14 N 0.17 0.81 -0.90 1.56 3.57 -1.88 -0.21 116.94 120.06 2df7 h PHE 14 Ca 0.68 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.13 2df7 h PHE 14 Cb 1.55 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 2df7 h PHE 14 CO -0.17 0.62 0.51 0.82 -2.23 0.00 0.00 178.31 177.85 2df7 h ILE 15 N 0.77 1.25 -0.70 1.41 1.08 -1.11 0.46 117.51 120.68 2df7 h ILE 15 Ca 0.20 -0.61 -0.06 0.00 -0.39 0.00 0.00 64.86 64.00 2df7 h ILE 15 Cb 0.10 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 2df7 h ILE 15 CO -0.03 0.28 0.21 -0.09 -0.69 0.00 0.00 178.15 177.84 2df7 h ARG 16 N 1.25 1.10 -0.36 2.37 2.43 -0.69 -1.11 114.38 119.37 2df7 h ARG 16 Ca 0.32 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2df7 h ARG 16 Cb -0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2df7 h ARG 16 CO -0.05 0.95 -0.16 1.03 -1.51 0.00 0.00 179.97 180.23 2df7 h SER 17 N 1.04 0.77 0.35 -3.80 0.87 -0.53 0.15 113.55 112.39 2df7 h SER 17 Ca 0.23 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2df7 h SER 17 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2df7 h SER 17 CO -0.01 0.99 -0.24 0.25 -0.53 0.00 0.00 176.83 177.29 2df7 h LEU 18 N 0.54 -0.62 0.00 2.23 5.85 -0.82 -1.38 115.31 121.11 2df7 h LEU 18 Ca 0.08 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2df7 h LEU 18 Cb 0.69 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2df7 h LEU 18 CO 0.05 -0.38 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.32 2df7 h LEU 19 N -0.58 0.00 -6.01 2.25 3.38 -1.23 -3.38 115.31 109.73 2df7 h LEU 19 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 2df7 h LEU 19 Cb 0.50 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.85 2df7 h LEU 19 CO 0.02 0.33 -0.97 0.23 0.09 0.00 0.00 178.44 178.14 2df7 n MET 20 N -3.16 1.32 -0.35 1.13 2.81 0.51 -4.98 117.12 114.40 2df7 n MET 20 Ca 0.02 -3.68 0.26 0.00 -1.81 0.00 0.00 57.70 52.49 2df7 n MET 20 Cb 0.67 -1.58 0.54 0.00 -0.71 0.00 0.00 33.22 32.13 2df7 n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2df7 h PRO 21 N 3.87 0.31 0.00 0.03 0.11 -1.42 0.32 132.00 135.22 2df7 h PRO 21 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2df7 h PRO 21 Cb 0.82 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2df7 h PRO 21 CO 0.58 0.20 0.00 0.25 -0.21 0.00 0.00 178.00 178.82 2df7 n THR 22 N -4.67 1.47 1.37 -1.15 -2.24 -1.26 -1.59 114.28 106.20 2df7 n THR 22 Ca 0.28 0.37 0.14 0.00 -2.27 0.00 0.00 64.05 62.57 2df7 n THR 22 Cb 1.01 -1.24 0.63 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.50 0.00 0.00 4.28 -2.24 0.10 -5.03 114.28 109.89 2df7 n THR 23 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2df7 n THR 23 Cb 0.09 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 1.30 0.83 3.98 3.38 0.00 -0.62 -5.06 105.19 109.00 2df7 n GLY 24 Ca 0.14 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.91 2.38 0.05 1.61 0.04 -1.26 -4.62 135.00 132.28 2df7 s PRO 25 Ca 0.00 -0.85 -0.27 0.00 0.04 0.00 0.00 61.00 59.92 2df7 s PRO 25 Cb 0.00 -2.46 0.08 0.00 0.04 0.00 0.00 34.50 32.16 2df7 s PRO 25 CO 0.00 -0.85 0.71 0.00 0.04 0.00 0.00 177.00 176.90 2df7 s ALA 26 N -2.83 -1.72 0.29 8.56 0.00 -1.26 -4.94 121.76 119.86 2df7 s ALA 26 Ca 0.59 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 2df7 s ALA 26 Cb -0.09 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.36 2df7 s ALA 26 CO 0.39 -0.61 0.92 -1.12 0.00 0.00 0.00 175.76 175.35 2df7 s SER 27 N -2.15 7.41 0.02 0.00 0.01 -1.26 -4.93 113.70 112.80 2df7 s SER 27 Ca -0.02 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.77 2df7 s SER 27 Cb -0.01 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2df7 s SER 27 CO -0.05 0.01 1.55 -0.63 0.41 0.00 0.00 173.24 174.53 2df7 s ILE 28 N -1.48 3.41 -0.26 1.44 1.01 -1.26 -4.77 121.20 119.30 2df7 s ILE 28 Ca 0.47 0.78 -0.06 0.00 0.00 0.00 0.00 60.65 61.84 2df7 s ILE 28 Cb -0.21 -3.50 -0.19 0.00 0.01 0.00 0.00 42.46 38.57 2df7 s ILE 28 CO 0.26 -0.01 2.97 -0.81 0.00 0.00 0.00 174.94 177.34 2df7 n PRO 29 N 5.76 1.90 0.00 2.79 -0.04 -1.26 -4.85 135.00 139.30 2df7 n PRO 29 Ca 0.15 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 2df7 n PRO 29 Cb 0.42 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 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 2.83 0.50 -1.20 3.54 5.68 -1.26 -4.45 116.55 122.19 2df7 n ASP 30 Ca 0.41 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.81 2df7 n ASP 30 Cb 0.64 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.89 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 3.54 -4.17 -1.12 8.00 -1.26 -4.73 116.55 116.81 2df7 n ASP 31 Ca 0.00 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.08 2df7 n ASP 31 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2df7 n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2df7 n THR 32 N 1.48 4.02 -2.51 -3.53 -1.04 -1.26 -4.93 114.28 106.51 2df7 n THR 32 Ca 0.21 -4.10 -0.40 0.00 -2.04 0.00 0.00 64.05 57.73 2df7 n THR 32 Cb 0.59 -2.44 -0.03 0.00 -1.82 0.00 0.00 70.33 66.63 2df7 n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2df7 s LEU 33 N 1.95 3.49 0.17 -4.42 1.43 -1.26 -4.97 118.68 115.07 2df7 s LEU 33 Ca 0.46 -1.46 0.10 0.00 -1.03 0.00 0.00 54.13 52.20 2df7 s LEU 33 Cb 0.06 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2df7 s LEU 33 CO 0.00 -1.61 -0.18 -1.61 0.23 0.00 0.00 176.35 173.19 2df7 s GLU 34 N 5.11 1.76 -0.18 1.70 2.02 -1.26 -5.07 118.70 122.79 2df7 s GLU 34 Ca 0.49 -1.36 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 2df7 s GLU 34 Cb -0.00 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 2df7 s GLU 34 CO -0.08 0.43 1.06 0.15 0.02 0.00 0.00 175.26 176.85 2df7 s LYS 35 N -2.61 4.30 0.22 1.61 1.02 -1.26 -4.35 119.74 118.67 2df7 s LYS 35 Ca 0.21 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.62 2df7 s LYS 35 Cb -0.09 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2df7 s LYS 35 CO 0.12 -0.55 0.28 -2.39 -0.92 0.00 0.00 175.35 171.89 2df7 n HIS 36 N 5.95 -0.95 -4.20 3.18 1.44 0.18 -4.65 115.22 116.17 2df7 n HIS 36 Ca 0.11 -1.55 -0.15 0.00 -2.01 0.00 0.00 57.72 54.12 2df7 n HIS 36 Cb 0.47 0.31 -0.11 0.00 0.12 0.00 0.00 29.99 30.78 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 -2.71 1.06 -0.13 0.61 -1.32 -0.47 -0.63 115.64 112.05 2df7 s THR 37 Ca 0.20 -1.67 -0.03 0.00 -1.21 0.00 0.00 61.69 58.98 2df7 s THR 37 Cb -0.00 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.54 2df7 s THR 37 CO 0.14 -0.52 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.25 2df7 s LEU 38 N -2.47 3.35 0.04 9.08 1.43 -1.26 -0.49 118.68 128.36 2df7 s LEU 38 Ca 0.07 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2df7 s LEU 38 Cb -0.03 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2df7 s LEU 38 CO 0.01 0.24 -0.00 -0.13 0.23 0.00 0.00 176.35 176.70 2df7 s ARG 39 N -0.07 0.52 -0.12 1.70 1.81 -0.55 -4.99 118.95 117.24 2df7 s ARG 39 Ca 0.02 -0.93 0.02 0.00 -1.72 0.00 0.00 55.73 53.12 2df7 s ARG 39 Cb -0.13 0.19 0.01 0.00 -0.45 0.00 0.00 34.95 34.57 2df7 s ARG 39 CO 0.02 -0.10 -0.17 -1.12 -0.68 0.00 0.00 175.30 173.25 2df7 s SER 40 N -2.31 2.62 -0.13 0.23 0.01 -1.26 -1.05 113.70 111.81 2df7 s SER 40 Ca -0.03 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2df7 s SER 40 Cb 0.00 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.04 2df7 s SER 40 CO -0.06 0.03 -0.14 -1.61 0.41 0.00 0.00 173.24 171.87 2df7 s GLU 41 N 0.97 3.35 0.57 12.44 0.41 0.16 -4.94 118.70 131.65 2df7 s GLU 41 Ca -0.06 -0.70 -0.04 0.00 -0.41 0.00 0.00 54.97 53.76 2df7 s GLU 41 Cb -0.15 -2.61 0.01 0.00 -1.78 0.00 0.00 34.13 29.60 2df7 s GLU 41 CO -0.02 0.19 0.85 0.95 -0.49 0.00 0.00 175.26 176.74 2df7 s THR 42 N 0.40 3.46 -0.05 3.63 -4.23 -1.26 -0.50 115.64 117.10 2df7 s THR 42 Ca -0.11 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2df7 s THR 42 Cb -0.16 -3.36 0.02 0.00 1.34 0.00 0.00 72.50 70.35 2df7 s THR 42 CO 0.05 -0.33 -0.02 -0.44 -0.54 0.00 0.00 174.62 173.34 2df7 s SER 43 N -4.32 0.97 -0.05 3.99 0.01 -0.20 -0.37 113.70 113.73 2df7 s SER 43 Ca 0.54 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.69 2df7 s SER 43 Cb -0.10 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 65.78 2df7 s SER 43 CO 0.43 -0.11 0.08 0.42 0.41 0.00 0.00 173.24 174.47 2df7 s THR 44 N 1.25 -0.13 -0.01 1.44 -4.23 -1.26 -1.20 115.64 111.50 2df7 s THR 44 Ca -0.06 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2df7 s THR 44 Cb -0.13 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.53 2df7 s THR 44 CO -0.02 0.15 0.05 -0.31 -0.54 0.00 0.00 174.62 173.95 2df7 s TYR 45 N 1.89 -0.00 -0.46 3.99 1.51 -0.43 -4.99 117.35 118.86 2df7 s TYR 45 Ca 0.01 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 2df7 s TYR 45 Cb -0.12 -0.02 0.12 0.00 -0.11 0.00 0.00 41.96 41.83 2df7 s TYR 45 CO -0.04 -0.09 0.19 -0.80 -1.11 0.00 0.00 175.55 173.70 2df7 s ASN 46 N -0.37 4.49 0.30 2.29 0.01 -1.26 -0.01 114.94 120.39 2df7 s ASN 46 Ca -0.04 -2.71 -0.19 0.00 -0.71 0.00 0.00 52.86 49.20 2df7 s ASN 46 Cb -0.03 -1.64 -0.09 0.00 0.41 0.00 0.00 41.25 39.90 2df7 s ASN 46 CO 0.00 -0.29 0.79 -0.76 -1.51 0.00 0.00 177.10 175.34 2df7 s LEU 47 N 0.13 4.20 -0.17 0.60 1.43 -0.23 -4.88 118.68 119.77 2df7 s LEU 47 Ca 0.15 1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 54.65 2df7 s LEU 47 Cb -0.23 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 2df7 s LEU 47 CO -0.03 -0.11 0.12 -0.89 0.23 0.00 0.00 176.35 175.67 2df7 s THR 48 N -1.76 5.33 0.02 5.49 2.01 -1.26 -0.57 115.64 124.90 2df7 s THR 48 Ca 0.50 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 2df7 s THR 48 Cb -0.14 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2df7 s THR 48 CO 0.19 0.50 0.96 -0.69 -0.69 0.00 0.00 174.62 174.89 2df7 s VAL 49 N -0.10 4.80 0.28 3.82 1.01 -0.74 -4.96 120.40 124.51 2df7 s VAL 49 Ca 0.10 2.02 -0.05 0.00 0.00 0.00 0.00 61.98 64.05 2df7 s VAL 49 Cb -0.11 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 32.03 2df7 s VAL 49 CO 0.00 0.20 0.28 0.61 0.00 0.00 0.00 175.10 176.20 2df7 n GLY 50 N 2.76 -2.17 0.11 4.51 0.00 -1.26 -1.44 105.19 107.69 2df7 n GLY 50 Ca 0.05 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.67 2df7 n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2df7 n ASP 51 N -3.39 0.66 0.03 1.61 3.85 -1.26 -2.56 116.55 115.49 2df7 n ASP 51 Ca 0.04 0.62 0.12 0.00 -0.71 0.00 0.00 54.79 54.86 2df7 n ASP 51 Cb 0.14 -0.78 0.27 0.00 -1.35 0.00 0.00 41.12 39.40 2df7 n ASP 51 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2df7 n THR 52 N -2.18 0.15 -1.03 2.12 -2.24 -1.26 -4.89 114.28 104.95 2df7 n THR 52 Ca 0.04 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 2df7 n THR 52 Cb 0.31 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2df7 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2df7 n GLY 53 N 1.43 0.43 3.25 3.38 0.00 -1.06 -4.56 105.19 108.06 2df7 n GLY 53 Ca 0.05 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 2.29 0.20 1.61 0.01 -1.26 -1.82 113.70 112.56 2df7 s SER 54 Ca 0.00 -0.63 -0.17 0.00 1.31 0.00 0.00 55.95 56.47 2df7 s SER 54 Cb 0.00 -0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.16 2df7 s SER 54 CO 0.00 0.05 0.81 0.61 0.41 0.00 0.00 173.24 175.11 2df7 n GLY 55 N 1.31 0.82 3.05 3.44 0.00 -0.73 -0.73 105.19 112.36 2df7 n GLY 55 Ca -0.19 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 0.29 -0.20 0.99 2.96 0.91 -1.86 118.68 121.78 2df7 s LEU 56 Ca 0.18 0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 54.57 2df7 s LEU 56 Cb -0.03 0.74 -0.03 0.00 0.50 0.00 0.00 46.19 47.38 2df7 s LEU 56 CO 0.06 -0.18 0.01 -0.63 -1.32 0.00 0.00 176.35 174.30 2df7 s ILE 57 N 1.43 4.14 -0.31 6.68 1.01 -0.10 -0.27 121.20 133.79 2df7 s ILE 57 Ca -0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2df7 s ILE 57 Cb -0.11 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2df7 s ILE 57 CO -0.09 0.43 0.18 -0.69 0.00 0.00 0.00 174.94 174.77 2df7 s VAL 58 N 0.87 4.94 0.01 2.92 1.01 0.89 -1.29 120.40 129.76 2df7 s VAL 58 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2df7 s VAL 58 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2df7 s VAL 58 CO 0.02 0.12 0.10 -0.36 0.00 0.00 0.00 175.10 174.97 2df7 s PHE 59 N 1.68 3.31 -0.86 5.22 0.40 0.83 -0.08 117.98 128.49 2df7 s PHE 59 Ca 0.06 0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2df7 s PHE 59 Cb -0.17 -1.74 0.24 0.00 0.51 0.00 0.00 43.02 41.87 2df7 s PHE 59 CO 0.08 0.56 0.90 1.19 0.70 0.00 0.00 175.22 178.66 2df7 n PHE 60 N 1.05 3.63 -0.35 0.36 3.01 -0.26 -1.21 117.46 123.69 2df7 n PHE 60 Ca -0.12 -3.84 0.26 0.00 1.01 0.00 0.00 57.45 54.77 2df7 n PHE 60 Cb 0.52 -0.98 0.52 0.00 -0.01 0.00 0.00 39.48 39.53 2df7 n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2df7 h PRO 61 N 5.34 0.27 -0.69 -1.08 0.13 -1.81 -0.80 132.00 133.36 2df7 h PRO 61 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2df7 h PRO 61 Cb 0.73 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2df7 h PRO 61 CO 0.94 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2df7 n GLY 62 N -1.36 2.64 3.68 1.56 0.00 -1.26 -4.86 105.19 105.59 2df7 n GLY 62 Ca 0.32 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 45.04 2df7 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2df7 n PHE 63 N 1.35 2.41 -1.93 1.61 7.35 -0.31 -4.38 117.46 123.56 2df7 n PHE 63 Ca 0.26 -0.04 -0.42 0.00 -0.76 0.00 0.00 57.45 56.49 2df7 n PHE 63 Cb 0.81 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.96 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 5.87 3.08 -2.95 -7.13 -0.04 -1.26 -4.81 135.00 127.76 2df7 n PRO 64 Ca 0.20 -2.89 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 2df7 n PRO 64 Cb 0.33 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 2df7 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 65 N 3.76 -0.51 0.00 0.55 0.00 -1.26 -4.81 105.19 102.91 2df7 n GLY 65 Ca 0.48 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.68 2df7 n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2df7 n SER 66 N 0.00 0.00 -4.56 1.61 7.64 -1.26 -4.75 113.62 112.29 2df7 n SER 66 Ca 0.00 0.43 -0.43 0.00 1.01 0.00 0.00 58.87 59.88 2df7 n SER 66 Cb 0.00 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 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 -2.95 4.57 -0.10 0.44 1.01 -1.26 -1.63 121.20 121.27 2df7 s ILE 67 Ca 0.14 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.49 2df7 s ILE 67 Cb 0.18 -4.37 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 2df7 s ILE 67 CO 0.48 -0.74 0.44 0.52 0.00 0.00 0.00 174.94 175.64 2df7 n VAL 68 N 6.24 1.67 -3.41 2.92 0.31 -0.05 -4.72 118.33 121.30 2df7 n VAL 68 Ca 0.04 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 2df7 n VAL 68 Cb 0.48 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 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 1.81 -0.88 3.15 2.92 0.00 -0.78 -1.10 105.19 110.31 2df7 n GLY 69 Ca -0.26 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.55 -0.13 4.61 0.00 0.89 0.21 121.76 125.79 2df7 s ALA 70 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 2df7 s ALA 70 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2df7 s ALA 70 CO 0.00 -0.19 -0.04 -1.58 0.00 0.00 0.00 175.76 173.95 2df7 s HIS 71 N -0.86 3.03 -0.00 0.00 2.46 -0.22 -0.07 115.29 119.61 2df7 s HIS 71 Ca -0.09 -0.17 0.05 0.00 0.47 0.00 0.00 55.06 55.32 2df7 s HIS 71 Cb -0.05 -1.89 -0.01 0.00 -0.13 0.00 0.00 32.58 30.50 2df7 s HIS 71 CO 0.02 0.11 -0.16 0.71 -2.47 0.00 0.00 174.74 172.95 2df7 s TYR 72 N -0.03 1.41 0.06 3.88 1.51 0.63 -1.01 117.35 123.80 2df7 s TYR 72 Ca 0.01 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2df7 s TYR 72 Cb -0.13 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.78 2df7 s TYR 72 CO 0.03 -0.01 0.15 0.95 -1.11 0.00 0.00 175.55 175.55 2df7 s THR 73 N -0.43 5.02 -0.14 -0.71 -4.23 -0.17 -0.06 115.64 114.92 2df7 s THR 73 Ca 0.06 -0.54 -0.19 0.00 -1.18 0.00 0.00 61.69 59.84 2df7 s THR 73 Cb -0.06 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2df7 s THR 73 CO -0.00 0.15 0.50 -0.22 -0.54 0.00 0.00 174.62 174.51 2df7 s LEU 74 N -2.42 4.24 0.44 4.79 2.96 0.09 -1.02 118.68 127.76 2df7 s LEU 74 Ca 0.32 0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.00 2df7 s LEU 74 Cb -0.13 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2df7 s LEU 74 CO 0.25 -0.06 0.69 -1.10 -1.32 0.00 0.00 176.35 174.81 2df7 s GLN 75 N 0.93 3.39 0.54 1.98 -1.52 0.46 -4.30 119.66 121.14 2df7 s GLN 75 Ca 0.26 -0.11 0.24 0.00 -1.95 0.00 0.00 55.36 53.80 2df7 s GLN 75 Cb -0.15 -2.50 1.41 0.00 -0.22 0.00 0.00 33.01 31.55 2df7 s GLN 75 CO 0.10 -0.14 2.03 0.77 -0.25 0.00 0.00 175.29 177.81 2df7 h SER 76 N 0.40 0.00 0.15 5.90 0.02 -1.96 0.20 113.55 118.26 2df7 h SER 76 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2df7 h SER 76 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2df7 h SER 76 CO 0.61 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.84 2df7 n ASN 77 N -4.31 0.00 0.00 3.07 6.94 -1.26 -4.90 115.26 114.79 2df7 n ASN 77 Ca 0.07 -0.77 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 2df7 n ASN 77 Cb 0.50 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2df7 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2df7 n GLY 78 N 1.07 0.75 3.94 4.83 0.00 0.71 -5.07 105.19 111.43 2df7 n GLY 78 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.97 6.35 0.36 1.61 0.01 -1.26 -4.84 114.94 114.20 2df7 s ASN 79 Ca 0.00 0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.38 2df7 s ASN 79 Cb 0.00 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 2df7 s ASN 79 CO 0.00 -0.05 0.63 -0.31 -1.51 0.00 0.00 177.10 175.86 2df7 s TYR 80 N -1.91 3.50 -0.04 2.20 1.51 -1.26 -0.41 117.35 120.94 2df7 s TYR 80 Ca 0.37 0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 57.07 2df7 s TYR 80 Cb -0.10 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 2df7 s TYR 80 CO 0.30 0.03 0.01 0.21 -1.11 0.00 0.00 175.55 175.00 2df7 s LYS 81 N -4.01 0.31 0.22 -0.62 2.20 -0.19 -4.65 119.74 113.00 2df7 s LYS 81 Ca 0.45 0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.90 2df7 s LYS 81 Cb -0.10 -0.64 -0.11 0.00 -1.51 0.00 0.00 37.83 35.46 2df7 s LYS 81 CO 0.35 -0.23 1.61 0.12 -0.36 0.00 0.00 175.35 176.83 2df7 s PHE 82 N 1.58 2.92 -0.02 4.03 5.36 -1.26 -1.00 117.98 129.59 2df7 s PHE 82 Ca -0.02 0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 56.56 2df7 s PHE 82 Cb -0.13 -4.02 -0.01 0.00 -0.34 0.00 0.00 43.02 38.53 2df7 s PHE 82 CO -0.03 -3.65 -0.04 -3.47 -1.46 0.00 0.00 175.22 166.57 2df7 n ASP 83 N 3.27 0.24 -3.61 6.13 2.03 -0.18 -4.90 116.55 119.53 2df7 n ASP 83 Ca 0.12 0.04 -0.06 0.00 0.52 0.00 0.00 54.79 55.41 2df7 n ASP 83 Cb 0.37 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 2df7 n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df7 s GLN 84 N -1.23 0.92 0.52 -0.67 -2.07 -1.21 -5.01 119.66 110.90 2df7 s GLN 84 Ca -0.03 -0.42 -0.14 0.00 -1.82 0.00 0.00 55.36 52.94 2df7 s GLN 84 Cb 0.00 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 2df7 s GLN 84 CO 0.05 -0.41 0.96 -1.64 -1.32 0.00 0.00 175.29 172.93 2df7 s MET 85 N -3.12 3.85 -0.19 9.60 -1.94 -1.26 -1.06 119.30 125.18 2df7 s MET 85 Ca 0.08 0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 54.89 2df7 s MET 85 Cb -0.01 -2.16 0.01 0.00 2.01 0.00 0.00 34.83 34.68 2df7 s MET 85 CO -0.04 -0.30 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.02 2df7 s LEU 86 N -4.27 2.46 0.00 -0.03 1.43 0.13 -4.88 118.68 113.52 2df7 s LEU 86 Ca 0.57 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2df7 s LEU 86 Cb -0.10 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2df7 s LEU 86 CO 0.36 0.00 0.00 0.18 0.23 0.00 0.00 176.35 177.12 2df7 n LEU 87 N 4.60 0.00 -4.94 1.79 4.77 -1.26 -0.87 117.00 121.09 2df7 n LEU 87 Ca -0.20 -0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 2df7 n LEU 87 Cb 0.51 0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2df7 n LEU 87 CO 0.27 -0.03 0.42 0.42 -1.33 0.00 0.00 177.39 177.14 2df7 s THR 88 N -1.11 3.37 0.27 -5.08 -4.23 -0.65 -4.64 115.64 103.57 2df7 s THR 88 Ca 0.00 -0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2df7 s THR 88 Cb -0.00 -3.30 0.25 0.00 1.34 0.00 0.00 72.50 70.79 2df7 s THR 88 CO 0.00 -0.26 1.82 0.00 -0.54 0.00 0.00 174.62 175.65 2df7 h ALA 89 N 0.02 1.36 -2.25 3.99 0.00 -1.03 -3.42 119.26 117.93 2df7 h ALA 89 Ca -0.45 0.03 -0.50 0.00 0.00 0.00 0.00 54.91 53.99 2df7 h ALA 89 Cb 1.27 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2df7 h ALA 89 CO 0.58 0.17 -0.74 1.14 0.00 0.00 0.00 179.25 180.40 2df7 s GLN 90 N -5.99 1.44 -0.72 0.00 -2.07 -1.26 -5.08 119.66 105.98 2df7 s GLN 90 Ca -0.12 -1.64 -0.24 0.00 -1.82 0.00 0.00 55.36 51.54 2df7 s GLN 90 Cb 0.21 -1.33 0.06 0.00 -1.09 0.00 0.00 33.01 30.85 2df7 s GLN 90 CO 0.80 0.23 1.11 1.21 -1.32 0.00 0.00 175.29 177.33 2df7 s ASN 91 N -3.35 6.20 0.31 12.60 2.47 -1.26 -4.92 114.94 126.99 2df7 s ASN 91 Ca 0.25 -0.83 0.07 0.00 0.42 0.00 0.00 52.86 52.76 2df7 s ASN 91 Cb -0.02 -2.48 0.78 0.00 -1.45 0.00 0.00 41.25 38.07 2df7 s ASN 91 CO 0.09 -1.59 1.78 -0.07 -3.72 0.00 0.00 177.10 173.59 2df7 h LEU 92 N 12.04 0.75 -1.85 3.21 3.38 -1.95 -1.22 115.31 129.67 2df7 h LEU 92 Ca -0.25 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2df7 h LEU 92 Cb 1.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2df7 h LEU 92 CO 1.23 0.26 0.00 -0.65 0.09 0.00 0.00 178.44 179.37 2df7 h PRO 93 N 0.73 0.00 0.00 1.13 0.11 -1.83 0.22 132.00 132.37 2df7 h PRO 93 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2df7 h PRO 93 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2df7 h PRO 93 CO -0.37 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.42 2df7 h ALA 94 N 2.01 1.00 0.00 -0.75 0.00 -1.60 -3.37 119.26 116.55 2df7 h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df7 h ALA 94 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2df7 h ALA 94 CO 0.00 0.00 -0.83 0.43 0.00 0.00 0.00 179.25 178.85 2df7 n SER 95 N -2.87 4.13 -4.25 0.00 7.64 -0.08 -4.98 113.62 113.22 2df7 n SER 95 Ca 0.04 -0.05 -0.17 0.00 1.01 0.00 0.00 58.87 59.70 2df7 n SER 95 Cb 0.49 0.92 -0.11 0.00 -1.01 0.00 0.00 64.21 64.51 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 -1.75 1.38 -0.03 1.43 1.51 0.59 -1.12 117.35 119.37 2df7 s TYR 96 Ca 0.00 -0.60 0.14 0.00 -1.01 0.00 0.00 57.07 55.60 2df7 s TYR 96 Cb 0.00 -0.71 -0.21 0.00 -0.11 0.00 0.00 41.96 40.93 2df7 s TYR 96 CO 0.00 0.14 0.29 0.09 -1.11 0.00 0.00 175.55 174.96 2df7 n ASN 97 N 0.33 1.86 -3.98 2.29 3.02 -0.11 -4.34 115.26 114.32 2df7 n ASN 97 Ca -0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 2df7 n ASN 97 Cb 0.58 1.58 -0.11 0.00 -0.61 0.00 0.00 39.78 41.22 2df7 n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2df7 s TYR 98 N -2.92 0.29 0.04 3.10 1.51 -1.20 -1.48 117.35 116.70 2df7 s TYR 98 Ca -0.05 -0.51 -0.18 0.00 -1.01 0.00 0.00 57.07 55.31 2df7 s TYR 98 Cb 0.08 -0.20 0.04 0.00 -0.11 0.00 0.00 41.96 41.77 2df7 s TYR 98 CO 0.57 -0.18 0.41 0.00 -1.11 0.00 0.00 175.55 175.25 2df7 s ARG 100 N -2.37 0.22 -0.06 0.00 0.52 -0.55 -0.15 118.95 116.56 2df7 s ARG 100 Ca -0.06 -0.07 -0.21 0.00 -0.52 0.00 0.00 55.73 54.87 2df7 s ARG 100 Cb -0.01 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 2df7 s ARG 100 CO -0.02 -0.04 0.61 -1.17 0.02 0.00 0.00 175.30 174.70 2df7 s LEU 101 N -0.44 4.34 -0.26 2.53 2.96 -1.26 -1.82 118.68 124.73 2df7 s LEU 101 Ca -0.05 1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.81 2df7 s LEU 101 Cb -0.03 -2.93 -0.15 0.00 0.50 0.00 0.00 46.19 43.59 2df7 s LEU 101 CO 0.00 -0.01 -0.21 0.52 -1.32 0.00 0.00 176.35 175.33 2df7 n VAL 102 N 3.39 1.54 -3.54 1.68 0.31 0.74 -4.92 118.33 117.53 2df7 n VAL 102 Ca -0.05 -0.36 -0.07 0.00 -0.01 0.00 0.00 64.34 63.86 2df7 n VAL 102 Cb 0.51 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 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 -7.24 -0.31 -0.20 4.52 1.04 -1.16 -4.80 113.70 105.56 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 0.35 0.10 0.00 0.10 0.00 0.00 66.02 66.69 2df7 s SER 103 CO 0.53 -0.57 0.88 -0.60 0.98 0.00 0.00 173.24 174.46 2df7 s ARG 104 N -3.00 0.72 -0.14 4.02 3.52 -1.26 -0.23 118.95 122.58 2df7 s ARG 104 Ca 0.06 0.51 -0.14 0.00 -0.13 0.00 0.00 55.73 56.03 2df7 s ARG 104 Cb -0.01 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.77 2df7 s ARG 104 CO -0.07 -0.16 0.39 -1.54 -0.81 0.00 0.00 175.30 173.11 2df7 s SER 105 N -0.37 -0.40 0.00 -2.12 1.04 -0.93 -0.92 113.70 109.99 2df7 s SER 105 Ca -0.02 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.19 2df7 s SER 105 Cb -0.03 0.78 -0.01 0.00 0.10 0.00 0.00 66.02 66.87 2df7 s SER 105 CO 0.01 -0.16 -0.06 -0.76 0.98 0.00 0.00 173.24 173.25 2df7 s LEU 106 N 0.12 2.04 0.03 2.42 1.43 -0.54 -1.21 118.68 122.98 2df7 s LEU 106 Ca -0.01 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2df7 s LEU 106 Cb -0.03 -0.28 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 2df7 s LEU 106 CO 0.01 0.04 -0.13 0.42 0.23 0.00 0.00 176.35 176.92 2df7 s THR 107 N -0.28 3.15 -0.11 5.49 -4.23 0.34 0.27 115.64 120.27 2df7 s THR 107 Ca 0.01 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2df7 s THR 107 Cb -0.03 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2df7 s THR 107 CO -0.00 0.34 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.60 2df7 s VAL 108 N -0.98 1.34 0.07 2.29 1.01 -0.29 -1.65 120.40 122.19 2df7 s VAL 108 Ca 0.16 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2df7 s VAL 108 Cb -0.11 -1.26 0.07 0.00 0.00 0.00 0.00 36.38 35.08 2df7 s VAL 108 CO 0.07 0.41 0.62 0.00 0.00 0.00 0.00 175.10 176.20 2df7 s ARG 109 N 1.27 1.17 0.30 2.72 1.70 -0.87 -0.95 118.95 124.29 2df7 s ARG 109 Ca -0.02 -0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.80 2df7 s ARG 109 Cb -0.14 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 2df7 s ARG 109 CO -0.05 -0.45 0.98 -1.54 -1.08 0.00 0.00 175.30 173.16 2df7 s SER 110 N -2.08 7.36 0.00 -2.89 1.04 -0.13 0.43 113.70 117.44 2df7 s SER 110 Ca -0.04 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.35 2df7 s SER 110 Cb -0.01 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2df7 s SER 110 CO -0.03 -0.06 0.28 -1.54 0.98 0.00 0.00 173.24 172.87 2df7 n SER 111 N 0.87 0.55 -4.08 7.02 3.41 -0.27 -4.70 113.62 116.43 2df7 n SER 111 Ca 0.01 -0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 57.73 2df7 n SER 111 Cb 0.48 0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.35 0.06 -0.19 6.66 2.01 -1.25 -4.96 115.64 117.62 2df7 s THR 112 Ca 0.00 -1.69 -0.04 0.00 0.31 0.00 0.00 61.69 60.27 2df7 s THR 112 Cb 0.00 -2.07 0.09 0.00 0.01 0.00 0.00 72.50 70.53 2df7 s THR 112 CO 0.00 -0.27 0.27 -0.76 -0.69 0.00 0.00 174.62 173.17 2df7 s LEU 113 N -3.04 -0.30 0.69 4.42 1.43 -1.26 -4.31 118.68 116.32 2df7 s LEU 113 Ca 0.24 0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2df7 s LEU 113 Cb 0.05 0.67 0.01 0.00 0.03 0.00 0.00 46.19 46.95 2df7 s LEU 113 CO 0.04 -0.29 1.25 -0.81 0.23 0.00 0.00 176.35 176.77 2df7 n PRO 114 N 5.34 0.84 -1.67 1.29 -0.04 -1.26 -4.84 135.00 134.65 2df7 n PRO 114 Ca -0.05 0.35 -0.48 0.00 -0.04 0.00 0.00 63.50 63.28 2df7 n PRO 114 Cb 0.50 -2.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.42 2df7 n PRO 114 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 115 N 0.84 1.26 0.00 0.55 0.00 -1.26 -2.78 105.19 103.79 2df7 n GLY 115 Ca 0.15 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.93 2df7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df7 n GLY 116 N 3.88 3.46 3.68 -0.02 0.00 -1.26 -5.08 105.19 109.85 2df7 n GLY 116 Ca 0.20 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 2df7 n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2df7 s VAL 117 N 0.00 4.50 -0.09 1.61 0.11 -1.12 -4.90 120.40 120.52 2df7 s VAL 117 Ca 0.00 1.81 -0.06 0.00 -2.93 0.00 0.00 61.98 60.80 2df7 s VAL 117 Cb 0.00 -4.16 -0.27 0.00 -1.53 0.00 0.00 36.38 30.42 2df7 s VAL 117 CO 0.00 -0.06 0.49 0.22 -3.33 0.00 0.00 175.10 172.42 2df7 h TYR 118 N 7.48 0.49 -3.30 1.54 3.20 -1.98 -3.47 116.97 120.93 2df7 h TYR 118 Ca -0.29 -0.36 -0.58 0.00 3.14 0.00 0.00 58.73 60.65 2df7 h TYR 118 Cb 1.13 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 2df7 h TYR 118 CO 0.74 1.67 -0.19 0.00 -1.64 0.00 0.00 178.16 178.74 2df7 s ALA 119 N -2.57 3.51 0.51 1.82 0.00 -1.26 -5.07 121.76 118.70 2df7 s ALA 119 Ca -0.19 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 2df7 s ALA 119 Cb 0.06 -2.57 -0.08 0.00 0.00 0.00 0.00 23.12 20.54 2df7 s ALA 119 CO 0.80 0.05 1.01 -1.17 0.00 0.00 0.00 175.76 176.45 2df7 s LEU 120 N 0.50 3.74 0.17 0.00 2.96 -1.26 -4.96 118.68 119.82 2df7 s LEU 120 Ca 0.23 1.78 -0.20 0.00 -0.22 0.00 0.00 54.13 55.73 2df7 s LEU 120 Cb -0.15 -4.54 0.05 0.00 0.50 0.00 0.00 46.19 42.05 2df7 s LEU 120 CO 0.09 -0.75 0.54 0.20 -1.32 0.00 0.00 176.35 175.11 2df7 s ASN 121 N -2.43 -0.39 0.00 3.68 0.02 -1.26 -5.07 114.94 109.48 2df7 s ASN 121 Ca 0.64 -0.23 0.00 0.00 -1.02 0.00 0.00 52.86 52.25 2df7 s ASN 121 Cb -0.13 0.57 0.00 0.00 0.02 0.00 0.00 41.25 41.71 2df7 s ASN 121 CO 0.25 -0.99 0.00 0.61 0.02 0.00 0.00 177.10 176.99 2df7 n GLY 122 N -0.34 3.27 3.15 0.66 0.00 -0.95 -4.39 105.19 106.60 2df7 n GLY 122 Ca -0.14 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.56 0.61 -0.01 2.61 -4.23 -0.80 -1.73 115.64 110.53 2df7 s THR 123 Ca 0.00 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 2df7 s THR 123 Cb 0.00 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2df7 s THR 123 CO 0.00 -0.89 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.35 2df7 s ILE 124 N -3.63 1.67 -0.03 2.99 1.01 0.74 -1.89 121.20 122.06 2df7 s ILE 124 Ca 0.11 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.87 2df7 s ILE 124 Cb 0.05 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2df7 s ILE 124 CO -0.06 0.43 -0.23 0.20 0.00 0.00 0.00 174.94 175.28 2df7 s ASN 125 N -0.61 2.79 -0.03 3.58 0.01 -0.20 -1.13 114.94 119.35 2df7 s ASN 125 Ca 0.08 -0.45 -0.08 0.00 -0.71 0.00 0.00 52.86 51.71 2df7 s ASN 125 Cb -0.08 -0.51 0.01 0.00 0.41 0.00 0.00 41.25 41.08 2df7 s ASN 125 CO -0.00 0.26 0.18 0.00 -1.51 0.00 0.00 177.10 176.03 2df7 s ALA 126 N -0.36 -0.45 -0.03 0.60 0.00 -0.46 -0.23 121.76 120.83 2df7 s ALA 126 Ca 0.03 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 2df7 s ALA 126 Cb -0.11 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 22.99 2df7 s ALA 126 CO 0.01 -0.17 0.47 0.54 0.00 0.00 0.00 175.76 176.61 2df7 s VAL 127 N -0.79 0.03 -0.27 0.00 0.11 -0.67 -0.50 120.40 118.31 2df7 s VAL 127 Ca -0.09 -0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 58.65 2df7 s VAL 127 Cb -0.05 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2df7 s VAL 127 CO 0.01 -0.14 0.04 -0.89 -3.33 0.00 0.00 175.10 170.79 2df7 s THR 128 N -1.23 3.70 -0.24 5.04 2.01 0.12 -1.07 115.64 123.97 2df7 s THR 128 Ca -0.12 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 2df7 s THR 128 Cb -0.03 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 2df7 s THR 128 CO 0.07 0.16 0.17 0.12 -0.69 0.00 0.00 174.62 174.44 2df7 s PHE 129 N 1.47 3.32 -1.31 4.92 5.36 0.45 -4.68 117.98 127.51 2df7 s PHE 129 Ca 0.03 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2df7 s PHE 129 Cb -0.17 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 2df7 s PHE 129 CO 0.01 0.06 0.38 1.04 -1.46 0.00 0.00 175.22 175.24 2df7 n GLN 130 N 4.30 0.58 -0.48 10.12 6.02 -1.26 -1.46 117.38 135.21 2df7 n GLN 130 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2df7 n GLN 130 Cb 0.52 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.58 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 0.17 7.00 3.86 1.08 0.00 -1.26 -4.79 105.19 111.24 2df7 n GLY 131 Ca 0.00 -2.07 -0.21 0.00 0.00 0.00 0.00 46.02 43.74 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 0.52 5.30 0.22 1.61 1.04 -1.26 -3.26 113.70 117.87 2df7 s SER 132 Ca 0.00 -0.49 -0.18 0.00 0.48 0.00 0.00 55.95 55.75 2df7 s SER 132 Cb 0.00 -0.97 0.20 0.00 0.10 0.00 0.00 66.02 65.35 2df7 s SER 132 CO 0.00 -0.36 1.57 0.25 0.98 0.00 0.00 173.24 175.67 2df7 h LEU 133 N 1.24 -1.32 -0.36 2.42 5.85 -1.96 0.12 115.31 121.30 2df7 h LEU 133 Ca -0.45 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2df7 h LEU 133 Cb 1.25 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2df7 h LEU 133 CO 0.58 -0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 176.85 2df7 n SER 134 N -5.46 0.27 0.03 1.25 3.41 -1.26 -2.36 113.62 109.49 2df7 n SER 134 Ca 0.08 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2df7 n SER 134 Cb 0.39 -0.63 0.45 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.81 0.09 -2.02 4.33 1.02 0.03 -4.86 120.64 117.42 2df7 n GLU 135 Ca 0.02 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2df7 n GLU 135 Cb 0.15 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 2df7 n GLU 135 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2df7 s LEU 136 N -3.45 4.39 0.14 -4.62 1.43 -1.00 -4.91 118.68 110.67 2df7 s LEU 136 Ca 0.12 2.77 0.22 0.00 -1.03 0.00 0.00 54.13 56.21 2df7 s LEU 136 Cb 0.17 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 2df7 s LEU 136 CO 0.60 -0.65 0.90 0.35 0.23 0.00 0.00 176.35 177.78 2df7 n THR 137 N 1.02 0.55 -3.68 5.49 -2.24 -1.26 -4.85 114.28 109.32 2df7 n THR 137 Ca 0.02 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 2df7 n THR 137 Cb 0.41 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 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 -5.23 0.09 -0.14 3.42 -1.08 -1.26 -5.03 116.67 107.44 2df7 s ASP 138 Ca -0.02 0.65 0.17 0.00 -0.52 0.00 0.00 52.55 52.83 2df7 s ASP 138 Cb 0.10 0.73 0.39 0.00 -1.46 0.00 0.00 42.92 42.68 2df7 s ASP 138 CO 0.82 -0.22 1.28 1.33 0.52 0.00 0.00 175.17 178.89 2df7 n VAL 139 N 5.06 2.01 -1.85 1.11 0.24 -1.26 -4.24 118.33 119.40 2df7 n VAL 139 Ca -0.11 -1.98 -0.32 0.00 -2.04 0.00 0.00 64.34 59.88 2df7 n VAL 139 Cb 0.51 -0.19 0.03 0.00 -1.47 0.00 0.00 33.84 32.72 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 -2.28 5.51 0.20 -1.34 1.04 -1.26 -4.85 113.70 110.72 2df7 s SER 140 Ca 0.35 1.80 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2df7 s SER 140 Cb 0.29 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 64.11 2df7 s SER 140 CO 0.06 -1.35 1.63 0.22 0.98 0.00 0.00 173.24 174.78 2df7 h TYR 141 N 0.02 -0.30 0.00 5.02 3.20 -1.95 -1.90 116.97 121.06 2df7 h TYR 141 Ca -0.46 0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 2df7 h TYR 141 Cb 1.22 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2df7 h TYR 141 CO 0.59 -0.25 -1.11 -0.91 -1.64 0.00 0.00 178.16 174.84 2df7 h ASN 142 N 0.01 0.00 0.18 -2.11 2.35 -1.99 -3.33 115.58 110.69 2df7 h ASN 142 Ca 0.29 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2df7 h ASN 142 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2df7 h ASN 142 CO -0.61 0.87 -0.19 1.23 -1.65 0.00 0.00 177.43 177.08 2df7 h GLY 143 N 3.26 0.03 1.12 2.83 0.00 -1.70 -2.80 103.07 105.81 2df7 h GLY 143 Ca -0.08 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.33 2df7 h GLY 143 CO 0.10 0.01 0.36 1.41 0.00 0.00 0.00 176.54 178.42 2df7 h LEU 144 N 0.02 0.26 -1.35 3.11 3.38 -1.49 -2.38 115.31 116.86 2df7 h LEU 144 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2df7 h LEU 144 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2df7 h LEU 144 CO 0.03 0.16 0.21 0.24 0.09 0.00 0.00 178.44 179.16 2df7 h MET 145 N 0.29 0.00 -0.05 1.13 2.86 -1.71 -1.27 114.93 116.19 2df7 h MET 145 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 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 -0.05 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.35 2df7 n SER 146 N -2.32 2.30 0.18 1.22 7.64 -0.90 -4.58 113.62 117.16 2df7 n SER 146 Ca -0.01 -1.64 0.17 0.00 1.01 0.00 0.00 58.87 58.40 2df7 n SER 146 Cb 0.24 -0.02 0.80 0.00 -1.01 0.00 0.00 64.21 64.22 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 2.89 1.91 -2.57 -0.43 0.00 -1.37 -3.42 119.26 116.27 2df7 h ALA 147 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2df7 h ALA 147 Cb 0.63 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.26 2df7 h ALA 147 CO 0.00 -0.36 -0.70 -0.08 0.00 0.00 0.00 179.25 178.11 2df7 s THR 148 N -4.68 0.42 -1.62 0.00 -1.32 -1.26 -4.79 115.64 102.39 2df7 s THR 148 Ca -0.05 -1.54 0.23 0.00 -1.21 0.00 0.00 61.69 59.13 2df7 s THR 148 Cb 0.16 -1.15 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2df7 s THR 148 CO 0.57 -0.74 1.19 0.00 -2.21 0.00 0.00 174.62 173.43 2df7 n ALA 149 N 0.61 3.73 -2.50 11.08 0.00 -1.26 -4.88 120.51 127.29 2df7 n ALA 149 Ca -0.17 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.30 2df7 n ALA 149 Cb 0.59 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.66 6.81 0.51 0.00 0.01 -1.26 -4.91 114.94 113.44 2df7 s ASN 150 Ca 0.17 1.24 0.20 0.00 -0.71 0.00 0.00 52.86 53.75 2df7 s ASN 150 Cb 0.18 -2.54 1.29 0.00 0.41 0.00 0.00 41.25 40.58 2df7 s ASN 150 CO 0.64 -0.95 2.05 -0.29 -1.51 0.00 0.00 177.10 177.04 2df7 h ILE 151 N 5.80 0.86 -0.19 0.60 6.09 -1.94 -1.57 117.51 127.17 2df7 h ILE 151 Ca -0.24 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2df7 h ILE 151 Cb 1.09 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.16 2df7 h ILE 151 CO 1.02 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 176.71 2df7 n ASN 152 N -4.45 1.11 -0.10 2.19 3.02 -1.26 -3.51 115.26 112.26 2df7 n ASN 152 Ca 0.05 -2.02 0.08 0.00 -0.03 0.00 0.00 54.58 52.66 2df7 n ASN 152 Cb 0.38 -0.16 0.11 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.06 2.04 -3.84 6.41 10.43 -0.59 -1.96 116.55 129.11 2df7 n ASP 153 Ca 0.06 -2.82 -0.10 0.00 2.57 0.00 0.00 54.79 54.50 2df7 n ASP 153 Cb 0.19 -0.35 -0.08 0.00 1.84 0.00 0.00 41.12 42.72 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 -2.33 0.73 -0.21 -1.24 -2.85 -1.23 0.13 119.74 112.74 2df7 s LYS 154 Ca 0.25 -0.66 -0.15 0.00 -1.00 0.00 0.00 55.97 54.40 2df7 s LYS 154 Cb 0.21 0.30 0.06 0.00 -2.06 0.00 0.00 37.83 36.35 2df7 s LYS 154 CO 0.02 -0.22 0.53 -1.50 0.10 0.00 0.00 175.35 174.28 2df7 s ILE 155 N -2.75 -0.01 0.02 3.79 1.10 0.34 -4.92 121.20 118.77 2df7 s ILE 155 Ca -0.04 0.03 0.07 0.00 -0.51 0.00 0.00 60.65 60.20 2df7 s ILE 155 Cb -0.00 -0.75 -0.02 0.00 0.15 0.00 0.00 42.46 41.83 2df7 s ILE 155 CO -0.05 0.01 -0.21 -0.83 -2.11 0.00 0.00 174.94 171.76 2df7 s GLY 156 N 0.96 1.08 -1.46 1.50 0.00 -1.26 -1.35 107.32 106.78 2df7 s GLY 156 Ca -0.05 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.61 2df7 s GLY 156 CO -0.08 -0.87 0.70 0.70 0.00 0.00 0.00 173.10 173.55 2df7 n ASN 157 N 2.19 -2.22 -4.76 1.64 3.02 -0.42 -4.97 115.26 109.75 2df7 n ASN 157 Ca -0.16 -0.90 -0.40 0.00 -0.03 0.00 0.00 54.58 53.09 2df7 n ASN 157 Cb 0.53 -3.49 -0.05 0.00 -0.61 0.00 0.00 39.78 36.16 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 -3.60 3.85 0.14 2.41 1.01 -0.29 -4.72 120.40 119.20 2df7 s VAL 158 Ca 0.30 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 63.78 2df7 s VAL 158 Cb -0.16 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2df7 s VAL 158 CO 0.86 0.39 1.45 -0.76 0.00 0.00 0.00 175.10 177.04 2df7 s LEU 159 N -1.42 4.37 0.46 3.92 1.43 -1.26 -0.19 118.68 125.99 2df7 s LEU 159 Ca 0.44 2.43 0.18 0.00 -1.03 0.00 0.00 54.13 56.15 2df7 s LEU 159 Cb -0.27 -3.59 1.15 0.00 0.03 0.00 0.00 46.19 43.50 2df7 s LEU 159 CO 0.34 -0.71 1.97 1.62 0.23 0.00 0.00 176.35 179.80 2df7 h VAL 160 N 4.15 0.82 0.00 -1.59 3.04 -1.64 -0.07 116.25 120.96 2df7 h VAL 160 Ca -0.42 -0.10 -0.11 0.00 -1.01 0.00 0.00 66.70 65.06 2df7 h VAL 160 Cb 1.21 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2df7 h VAL 160 CO 0.88 0.05 -0.54 1.23 -1.01 0.00 0.00 177.57 178.18 2df7 h GLY 161 N 0.29 0.00 0.89 3.17 0.00 -1.84 -0.28 103.07 105.30 2df7 h GLY 161 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.40 2df7 h GLY 161 CO -0.07 0.00 -0.94 0.83 0.00 0.00 0.00 176.54 176.36 2df7 h GLU 162 N 0.00 0.42 0.00 4.80 5.08 -1.46 -3.43 114.58 120.00 2df7 h GLU 162 Ca -0.01 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2df7 h GLU 162 Cb 0.98 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2df7 h GLU 162 CO 0.07 1.27 0.00 0.41 -1.00 0.00 0.00 179.01 179.76 2df7 n GLY 163 N 1.49 -0.35 3.36 -3.84 0.00 -0.21 -4.57 105.19 101.07 2df7 n GLY 163 Ca -0.13 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.18 2.13 -0.12 1.61 1.01 -0.13 -1.14 120.40 121.59 2df7 s VAL 164 Ca 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.32 2df7 s VAL 164 Cb 0.00 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2df7 s VAL 164 CO 0.00 0.07 -0.22 -0.89 0.00 0.00 0.00 175.10 174.06 2df7 s THR 165 N -1.06 2.01 -0.23 3.92 2.01 0.94 -1.14 115.64 122.08 2df7 s THR 165 Ca 0.12 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 2df7 s THR 165 Cb -0.10 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 2df7 s THR 165 CO 0.05 0.54 0.25 -0.69 -0.69 0.00 0.00 174.62 174.09 2df7 s VAL 166 N 0.65 5.29 -0.13 3.82 1.01 0.14 -0.67 120.40 130.51 2df7 s VAL 166 Ca -0.12 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2df7 s VAL 166 Cb -0.16 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2df7 s VAL 166 CO 0.02 0.30 -0.17 -0.22 0.00 0.00 0.00 175.10 175.03 2df7 s LEU 167 N 1.23 2.42 -0.31 3.92 2.96 0.13 -1.46 118.68 127.56 2df7 s LEU 167 Ca 0.12 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.29 2df7 s LEU 167 Cb -0.14 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.03 2df7 s LEU 167 CO 0.06 0.12 0.97 -0.55 -1.32 0.00 0.00 176.35 175.64 2df7 s SER 168 N 0.57 6.85 -0.01 3.68 0.15 -0.10 -4.50 113.70 120.35 2df7 s SER 168 Ca -0.10 0.93 0.01 0.00 0.70 0.00 0.00 55.95 57.49 2df7 s SER 168 Cb -0.16 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2df7 s SER 168 CO 0.04 -0.78 -0.01 -0.76 1.20 0.00 0.00 173.24 172.93 2df7 s LEU 169 N 3.38 3.46 0.49 3.45 1.43 -1.26 -4.60 118.68 125.04 2df7 s LEU 169 Ca 0.41 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 2df7 s LEU 169 Cb -0.13 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2df7 s LEU 169 CO 0.14 0.29 0.94 -0.81 0.23 0.00 0.00 176.35 177.14 2df7 n PRO 170 N 1.49 1.12 -3.12 1.29 -0.04 -1.26 -4.95 135.00 129.53 2df7 n PRO 170 Ca -0.15 0.41 -0.25 0.00 -0.04 0.00 0.00 63.50 63.48 2df7 n PRO 170 Cb 0.53 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 2df7 n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2df7 n THR 171 N -1.01 1.83 0.00 0.52 -1.04 -1.26 -5.04 114.28 108.28 2df7 n THR 171 Ca 0.11 -5.13 0.00 0.00 -2.04 0.00 0.00 64.05 56.99 2df7 n THR 171 Cb 0.43 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2df7 n THR 171 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2df7 n SER 172 N 0.27 -0.29 -3.35 8.00 2.88 -1.26 -4.81 113.62 115.05 2df7 n SER 172 Ca 0.28 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.70 2df7 n SER 172 Cb 0.47 0.33 -0.00 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.99 -0.88 -3.09 0.66 0.53 -1.26 -4.66 117.16 109.45 2df7 n TYR 173 Ca 0.00 -1.12 -0.23 0.00 -1.02 0.00 0.00 57.90 55.53 2df7 n TYR 173 Cb 0.00 -0.21 0.04 0.00 -1.03 0.00 0.00 39.34 38.14 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 -1.84 -5.97 -4.83 7.72 8.00 -1.26 -4.96 116.55 113.41 2df7 n ASP 174 Ca -0.02 -0.31 -0.33 0.00 0.71 0.00 0.00 54.79 54.84 2df7 n ASP 174 Cb 0.30 -4.82 -0.06 0.00 -0.02 0.00 0.00 41.12 36.52 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 -6.72 4.07 0.81 0.64 1.43 -1.26 -4.96 118.68 112.69 2df7 s LEU 175 Ca 0.33 1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 2df7 s LEU 175 Cb -0.15 -4.16 0.09 0.00 0.03 0.00 0.00 46.19 42.01 2df7 s LEU 175 CO 0.41 -0.22 1.17 -0.83 0.23 0.00 0.00 176.35 177.11 2df7 s GLY 176 N -2.16 1.63 0.51 -3.19 0.00 -1.26 -4.94 107.32 97.91 2df7 s GLY 176 Ca 0.55 -0.78 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 2df7 s GLY 176 CO 0.17 -0.26 1.07 -0.19 0.00 0.00 0.00 173.10 173.88 2df7 s TYR 177 N -3.57 2.89 -0.05 1.90 1.51 -1.26 -4.84 117.35 113.93 2df7 s TYR 177 Ca 0.63 1.56 0.01 0.00 -1.01 0.00 0.00 57.07 58.27 2df7 s TYR 177 Cb -0.10 -3.13 -0.03 0.00 -0.11 0.00 0.00 41.96 38.59 2df7 s TYR 177 CO 0.49 -1.08 -0.05 0.08 -1.11 0.00 0.00 175.55 173.88 2df7 s VAL 178 N -1.94 3.85 0.17 0.71 1.01 0.79 -4.83 120.40 120.15 2df7 s VAL 178 Ca 0.69 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2df7 s VAL 178 Cb -0.19 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2df7 s VAL 178 CO 0.23 0.54 1.17 -0.60 0.00 0.00 0.00 175.10 176.43 2df7 s ARG 179 N -1.02 4.52 0.00 2.72 6.06 -1.26 -0.39 118.95 129.59 2df7 s ARG 179 Ca 0.14 1.81 0.30 0.00 -2.50 0.00 0.00 55.73 55.48 2df7 s ARG 179 Cb -0.11 -3.26 1.43 0.00 0.06 0.00 0.00 34.95 33.07 2df7 s ARG 179 CO 0.04 -0.05 1.96 1.28 -2.50 0.00 0.00 175.30 176.03 2df7 n LEU 180 N 2.59 0.61 0.00 -0.88 4.77 -0.55 -3.02 117.00 120.51 2df7 n LEU 180 Ca 0.04 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2df7 n LEU 180 Cb 0.45 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2df7 n LEU 180 CO 0.55 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2df7 n GLY 181 N 1.14 0.44 3.77 -0.72 0.00 -0.18 -4.65 105.19 104.99 2df7 n GLY 181 Ca 0.19 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2df7 n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 182 N -2.96 5.75 0.38 1.61 -4.77 -1.13 -4.61 116.67 110.95 2df7 s ASP 182 Ca 0.00 2.19 -0.26 0.00 -3.30 0.00 0.00 52.55 51.19 2df7 s ASP 182 Cb 0.00 -2.58 -0.09 0.00 -1.09 0.00 0.00 42.92 39.16 2df7 s ASP 182 CO 0.00 -1.20 1.13 -2.16 0.70 0.00 0.00 175.17 173.65 2df7 s PRO 183 N -3.23 4.16 0.28 2.11 0.04 -1.26 -0.97 135.00 136.13 2df7 s PRO 183 Ca 0.72 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.59 2df7 s PRO 183 Cb -0.24 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2df7 s PRO 183 CO 0.28 -0.20 0.24 0.96 0.04 0.00 0.00 177.00 178.32 2df7 s ILE 184 N -1.44 4.19 0.09 0.56 -4.36 0.67 -4.84 121.20 116.08 2df7 s ILE 184 Ca 0.55 -1.36 -0.31 0.00 -0.26 0.00 0.00 60.65 59.28 2df7 s ILE 184 Cb -0.29 -3.36 -0.08 0.00 1.25 0.00 0.00 42.46 39.98 2df7 s ILE 184 CO 0.36 -0.29 1.54 -2.84 0.24 0.00 0.00 174.94 173.96 2df7 s PRO 185 N -3.91 4.24 -0.06 0.37 0.02 -1.26 -4.82 135.00 129.58 2df7 s PRO 185 Ca 0.36 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 2df7 s PRO 185 Cb -0.07 -3.43 0.08 0.00 0.02 0.00 0.00 34.50 31.10 2df7 s PRO 185 CO 0.26 -0.62 0.74 0.00 -0.33 0.00 0.00 177.00 177.05 2df7 s ALA 186 N 1.98 -1.80 0.03 -1.55 0.00 -1.26 -5.11 121.76 114.06 2df7 s ALA 186 Ca 0.70 1.34 0.03 0.00 0.00 0.00 0.00 51.96 54.02 2df7 s ALA 186 Cb -0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2df7 s ALA 186 CO 0.31 -0.38 -0.09 0.96 0.00 0.00 0.00 175.76 176.56 2df7 s ILE 187 N -1.30 0.68 0.11 0.00 -0.00 -1.26 -5.09 121.20 114.34 2df7 s ILE 187 Ca -0.09 -0.87 -0.18 0.00 -0.00 0.00 0.00 60.65 59.52 2df7 s ILE 187 Cb -0.00 -0.67 0.04 0.00 -0.00 0.00 0.00 42.46 41.84 2df7 s ILE 187 CO 0.07 -0.16 0.44 -0.83 -0.00 0.00 0.00 174.94 174.46 2df7 s GLY 188 N -1.13 -0.34 0.40 6.27 0.00 -1.26 -5.03 107.32 106.22 2df7 s GLY 188 Ca -0.04 0.14 0.09 0.00 0.00 0.00 0.00 44.72 44.91 2df7 s GLY 188 CO 0.01 -0.14 1.96 1.41 0.00 0.00 0.00 173.10 176.34 2df7 h LEU 189 N 2.43 0.30 -9.20 0.66 3.38 -2.03 -3.41 115.31 107.43 2df7 h LEU 189 Ca -0.33 -0.04 -0.57 0.00 0.09 0.00 0.00 57.88 57.02 2df7 h LEU 189 Cb 1.25 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2df7 h LEU 189 CO 0.45 0.37 0.44 -0.62 0.09 0.00 0.00 178.44 179.17 2df7 s ASP 190 N -6.83 7.05 0.56 -0.43 -1.08 -1.26 -4.92 116.67 109.76 2df7 s ASP 190 Ca -0.06 1.30 0.34 0.00 -0.52 0.00 0.00 52.55 53.61 2df7 s ASP 190 Cb 0.16 -2.49 1.43 0.00 -1.46 0.00 0.00 42.92 40.57 2df7 s ASP 190 CO 0.73 -0.41 2.01 1.55 0.52 0.00 0.00 175.17 179.57 2df7 h PRO 191 N 7.23 0.00 -0.32 4.34 0.13 -2.05 -2.34 132.00 138.98 2df7 h PRO 191 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2df7 h PRO 191 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2df7 h PRO 191 CO 0.84 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.24 2df7 n LYS 192 N -3.08 1.82 -1.88 0.86 5.02 -1.26 -4.94 118.16 114.70 2df7 n LYS 192 Ca 0.00 -1.26 -0.39 0.00 -2.02 0.00 0.00 58.31 54.64 2df7 n LYS 192 Cb 0.29 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.57 3.67 -0.01 1.97 1.75 -0.88 -5.03 119.30 119.20 2df7 s MET 193 Ca 0.26 2.30 0.00 0.00 -1.25 0.00 0.00 55.69 56.99 2df7 s MET 193 Cb 0.14 -2.61 0.01 0.00 2.84 0.00 0.00 34.83 35.21 2df7 s MET 193 CO 0.18 -0.79 0.01 0.08 -0.65 0.00 0.00 175.02 173.86 2df7 s VAL 194 N -1.25 -0.02 -0.09 10.11 1.01 -1.26 -5.07 120.40 123.83 2df7 s VAL 194 Ca 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 2df7 s VAL 194 Cb -0.41 -0.04 0.05 0.00 0.00 0.00 0.00 36.38 35.98 2df7 s VAL 194 CO 0.52 0.03 0.18 0.00 0.00 0.00 0.00 175.10 175.84 2df7 s ALA 195 N 0.36 -0.25 0.19 5.51 0.00 -1.26 -5.10 121.76 121.21 2df7 s ALA 195 Ca -0.03 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2df7 s ALA 195 Cb -0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2df7 s ALA 195 CO -0.01 -0.55 -0.00 0.95 0.00 0.00 0.00 175.76 176.14 2df7 s THR 196 N 2.24 0.82 -0.29 0.00 -4.23 -1.26 -0.24 115.64 112.69 2df7 s THR 196 Ca 0.02 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 2df7 s THR 196 Cb -0.12 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2df7 s THR 196 CO -0.06 -0.43 0.08 0.00 -0.54 0.00 0.00 174.62 173.67 2df7 s ASP 198 N 1.52 5.94 0.02 0.00 1.01 -1.26 -1.01 116.67 122.89 2df7 s ASP 198 Ca 0.03 -0.05 -0.30 0.00 0.71 0.00 0.00 52.55 52.94 2df7 s ASP 198 Cb -0.17 -1.33 -0.08 0.00 1.01 0.00 0.00 42.92 42.35 2df7 s ASP 198 CO 0.03 -0.49 1.81 -0.44 0.21 0.00 0.00 175.17 176.28 2df7 s SER 199 N -4.18 6.54 0.00 0.27 0.01 -1.17 -4.65 113.70 110.52 2df7 s SER 199 Ca 0.45 2.50 0.00 0.00 1.31 0.00 0.00 55.95 60.22 2df7 s SER 199 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2df7 s SER 199 CO 0.33 -0.98 0.00 -1.54 0.41 0.00 0.00 173.24 171.45 2df7 n SER 200 N 7.01 1.29 -4.59 2.44 3.41 -1.26 -3.17 113.62 118.75 2df7 n SER 200 Ca 0.18 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.34 2df7 n SER 200 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2df7 n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2df7 n ASP 201 N -1.91 1.30 -2.70 4.04 9.92 -1.26 -2.14 116.55 123.81 2df7 n ASP 201 Ca 0.00 1.17 -0.10 0.00 -0.53 0.00 0.00 54.79 55.33 2df7 n ASP 201 Cb 0.17 -1.27 0.05 0.00 -0.64 0.00 0.00 41.12 39.43 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 0.98 -1.73 -1.69 -1.24 1.74 -1.26 -4.01 116.66 109.44 2df7 n ARG 202 Ca 0.11 0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 57.46 2df7 n ARG 202 Cb 0.30 -4.49 0.05 0.00 -1.02 0.00 0.00 32.46 27.30 2df7 n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2df7 s PRO 203 N -4.02 2.76 -0.12 5.56 0.04 -1.20 -0.77 135.00 137.26 2df7 s PRO 203 Ca 0.29 1.32 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 2df7 s PRO 203 Cb -0.04 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2df7 s PRO 203 CO 0.51 -1.27 0.06 0.50 0.04 0.00 0.00 177.00 176.84 2df7 s ARG 204 N -4.26 3.36 -0.09 4.56 3.52 -0.43 -4.19 118.95 121.42 2df7 s ARG 204 Ca 0.65 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2df7 s ARG 204 Cb -0.19 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2df7 s ARG 204 CO 0.44 0.64 -0.10 0.08 -0.81 0.00 0.00 175.30 175.55 2df7 s VAL 205 N -0.67 1.09 -0.12 7.11 1.01 -1.26 -0.02 120.40 127.55 2df7 s VAL 205 Ca 0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2df7 s VAL 205 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2df7 s VAL 205 CO 0.02 0.36 -0.00 -0.31 0.00 0.00 0.00 175.10 175.18 2df7 s TYR 206 N 1.14 3.14 -0.16 5.22 1.51 0.47 -4.95 117.35 123.72 2df7 s TYR 206 Ca -0.06 0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 2df7 s TYR 206 Cb -0.14 -1.87 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2df7 s TYR 206 CO -0.02 0.29 -0.20 0.99 -1.11 0.00 0.00 175.55 175.50 2df7 s THR 207 N -0.37 2.22 -0.20 -0.71 2.01 -1.26 0.02 115.64 117.35 2df7 s THR 207 Ca 0.07 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2df7 s THR 207 Cb -0.12 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.52 2df7 s THR 207 CO 0.02 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.74 2df7 s ILE 208 N 0.95 1.69 -0.77 1.82 1.01 0.11 -4.98 121.20 121.05 2df7 s ILE 208 Ca -0.03 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.40 2df7 s ILE 208 Cb -0.15 -1.73 0.09 0.00 0.01 0.00 0.00 42.46 40.68 2df7 s ILE 208 CO -0.04 0.21 1.02 -0.89 0.00 0.00 0.00 174.94 175.24 2df7 s THR 209 N 1.38 4.49 0.18 2.92 2.01 -1.26 -0.88 115.64 124.48 2df7 s THR 209 Ca -0.01 -0.87 0.16 0.00 0.31 0.00 0.00 61.69 61.29 2df7 s THR 209 Cb -0.16 -4.72 0.09 0.00 0.01 0.00 0.00 72.50 67.72 2df7 s THR 209 CO -0.09 -1.47 1.69 0.00 -0.69 0.00 0.00 174.62 174.06 2df7 h ALA 210 N 9.28 0.97 -2.43 7.40 0.00 -1.77 -3.46 119.26 129.25 2df7 h ALA 210 Ca -0.11 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2df7 h ALA 210 Cb 1.05 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.54 2df7 h ALA 210 CO 1.16 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 180.89 2df7 s ALA 211 N -3.57 -1.34 -0.41 0.00 0.00 -1.21 -4.90 121.76 110.33 2df7 s ALA 211 Ca -0.00 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.51 2df7 s ALA 211 Cb 0.11 -0.89 0.14 0.00 0.00 0.00 0.00 23.12 22.48 2df7 s ALA 211 CO 0.71 -0.26 0.25 0.34 0.00 0.00 0.00 175.76 176.80 2df7 s ASP 212 N 0.32 3.10 -1.32 0.00 2.15 -1.25 -0.62 116.67 119.06 2df7 s ASP 212 Ca -0.00 -2.53 -0.06 0.00 0.43 0.00 0.00 52.55 50.39 2df7 s ASP 212 Cb -0.04 -0.69 0.01 0.00 -0.30 0.00 0.00 42.92 41.90 2df7 s ASP 212 CO 0.00 -0.27 1.10 0.47 -0.17 0.00 0.00 175.17 176.31 2df7 n ASP 213 N 3.62 -4.74 -4.74 -0.34 9.92 -0.05 -4.94 116.55 115.28 2df7 n ASP 213 Ca 0.13 -0.59 -0.41 0.00 -0.53 0.00 0.00 54.79 53.39 2df7 n ASP 213 Cb 0.37 -4.96 -0.03 0.00 -0.64 0.00 0.00 41.12 35.86 2df7 n ASP 213 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2df7 s TYR 214 N -3.34 3.43 -0.27 1.24 5.04 -0.32 -4.75 117.35 118.38 2df7 s TYR 214 Ca 0.39 1.43 -0.10 0.00 -2.44 0.00 0.00 57.07 56.35 2df7 s TYR 214 Cb -0.17 -3.42 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 2df7 s TYR 214 CO 0.74 -1.18 0.15 -0.65 -1.34 0.00 0.00 175.55 173.28 2df7 s GLN 215 N -0.24 3.87 -0.13 4.97 -1.52 -1.26 -0.97 119.66 124.38 2df7 s GLN 215 Ca 0.53 -0.36 -0.03 0.00 -1.95 0.00 0.00 55.36 53.54 2df7 s GLN 215 Cb -0.32 -3.56 -0.03 0.00 -0.22 0.00 0.00 33.01 28.88 2df7 s GLN 215 CO 0.37 -0.17 -0.01 0.12 -0.25 0.00 0.00 175.29 175.34 2df7 s PHE 216 N 1.69 3.11 -0.17 0.91 5.36 0.65 -5.01 117.98 124.53 2df7 s PHE 216 Ca 0.07 -0.02 -0.10 0.00 -0.96 0.00 0.00 56.93 55.92 2df7 s PHE 216 Cb -0.16 -1.90 0.06 0.00 -0.34 0.00 0.00 43.02 40.69 2df7 s PHE 216 CO 0.09 0.22 0.42 0.45 -1.46 0.00 0.00 175.22 174.93 2df7 s SER 217 N -0.21 -0.52 -0.05 6.13 0.15 -1.26 -1.78 113.70 116.16 2df7 s SER 217 Ca 0.05 0.90 -0.29 0.00 0.70 0.00 0.00 55.95 57.31 2df7 s SER 217 Cb -0.13 0.79 0.10 0.00 -1.71 0.00 0.00 66.02 65.07 2df7 s SER 217 CO 0.02 -0.19 0.83 -0.55 1.20 0.00 0.00 173.24 174.55 2df7 s SER 218 N 1.36 -0.48 0.29 5.45 0.15 -0.11 -5.01 113.70 115.36 2df7 s SER 218 Ca -0.09 0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.61 2df7 s SER 218 Cb -0.08 0.43 -0.10 0.00 -1.71 0.00 0.00 66.02 64.56 2df7 s SER 218 CO -0.12 -0.56 1.13 -1.10 1.20 0.00 0.00 173.24 173.78 2df7 s GLN 219 N -1.96 4.59 1.03 5.44 -0.21 -1.26 0.45 119.66 127.74 2df7 s GLN 219 Ca -0.02 1.86 -0.22 0.00 0.02 0.00 0.00 55.36 57.00 2df7 s GLN 219 Cb -0.01 -3.16 -0.07 0.00 1.00 0.00 0.00 33.01 30.77 2df7 s GLN 219 CO -0.00 0.15 -0.75 0.98 -2.12 0.00 0.00 175.29 173.54 2df7 n TYR 220 N 1.11 -2.01 -3.65 0.91 9.36 -0.52 -4.80 117.16 117.57 2df7 n TYR 220 Ca -0.01 0.35 -0.03 0.00 3.32 0.00 0.00 57.90 61.53 2df7 n TYR 220 Cb 0.44 -1.49 -0.07 0.00 -0.63 0.00 0.00 39.34 37.60 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 -2.61 0.27 0.37 2.98 0.74 -1.26 -4.83 119.66 115.31 2df7 s GLN 221 Ca 0.45 0.39 -0.27 0.00 0.05 0.00 0.00 55.36 55.98 2df7 s GLN 221 Cb -0.04 0.09 -0.09 0.00 1.10 0.00 0.00 33.01 34.06 2df7 s GLN 221 CO 0.69 -0.04 1.29 0.45 -0.55 0.00 0.00 175.29 177.12 2df7 s SER 222 N 0.75 6.55 0.00 6.67 0.15 -1.26 -2.21 113.70 124.35 2df7 s SER 222 Ca -0.03 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.26 2df7 s SER 222 Cb -0.04 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2df7 s SER 222 CO -0.12 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2df7 n GLY 223 N 0.73 3.37 0.00 9.45 0.00 -1.26 -4.94 105.19 112.53 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 -1.94 0.58 3.19 -0.02 0.00 -0.94 -4.98 105.19 101.09 2df7 n GLY 224 Ca 0.00 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.93 2.00 -0.07 1.61 1.01 -0.16 -4.86 120.40 118.00 2df7 s VAL 225 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2df7 s VAL 225 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2df7 s VAL 225 CO 0.00 0.54 0.06 -0.89 0.00 0.00 0.00 175.10 174.82 2df7 s THR 226 N 0.47 4.74 0.04 3.92 2.01 -1.26 -0.76 115.64 124.81 2df7 s THR 226 Ca -0.16 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 2df7 s THR 226 Cb -0.17 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2df7 s THR 226 CO 0.06 0.53 -0.02 0.27 -0.69 0.00 0.00 174.62 174.77 2df7 s ILE 227 N -1.02 0.19 -0.36 1.82 -4.36 -0.56 -5.00 121.20 111.91 2df7 s ILE 227 Ca 0.17 -1.53 -0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2df7 s ILE 227 Cb -0.12 -1.15 0.07 0.00 1.25 0.00 0.00 42.46 42.51 2df7 s ILE 227 CO 0.06 -0.84 0.12 -0.89 0.24 0.00 0.00 174.94 173.63 2df7 s THR 228 N -3.20 3.40 0.23 8.37 2.01 -1.26 -1.21 115.64 123.98 2df7 s THR 228 Ca 0.00 -1.56 -0.07 0.00 0.31 0.00 0.00 61.69 60.37 2df7 s THR 228 Cb 0.03 -3.09 0.21 0.00 0.01 0.00 0.00 72.50 69.66 2df7 s THR 228 CO -0.07 -0.37 1.88 0.25 -0.69 0.00 0.00 174.62 175.62 2df7 h LEU 229 N 8.11 1.09 -7.54 4.42 5.85 -1.53 -3.47 115.31 122.24 2df7 h LEU 229 Ca -0.19 -0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2df7 h LEU 229 Cb 1.06 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 2df7 h LEU 229 CO 0.63 0.84 0.38 0.72 -0.34 0.00 0.00 178.44 180.66 2df7 s PHE 230 N -5.96 -0.24 -0.13 1.25 -0.12 -1.25 -5.02 117.98 106.50 2df7 s PHE 230 Ca -0.13 -0.06 -0.06 0.00 -0.05 0.00 0.00 56.93 56.63 2df7 s PHE 230 Cb 0.17 0.63 0.05 0.00 -0.63 0.00 0.00 43.02 43.24 2df7 s PHE 230 CO 0.82 -0.89 0.30 0.45 -0.05 0.00 0.00 175.22 175.84 2df7 s SER 231 N -2.83 -0.26 0.03 1.98 0.15 -1.26 -2.34 113.70 109.17 2df7 s SER 231 Ca 0.09 0.65 0.01 0.00 0.70 0.00 0.00 55.95 57.40 2df7 s SER 231 Cb -0.03 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.83 2df7 s SER 231 CO -0.01 -0.18 -0.06 0.00 1.20 0.00 0.00 173.24 174.19 2df7 s ALA 232 N 1.48 0.38 -0.06 5.45 0.00 -0.07 -4.98 121.76 123.95 2df7 s ALA 232 Ca -0.08 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 2df7 s ALA 232 Cb -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2df7 s ALA 232 CO -0.10 -0.06 0.85 -0.80 0.00 0.00 0.00 175.76 175.65 2df7 s ASN 233 N -1.36 7.14 0.17 0.00 0.01 -1.26 -0.68 114.94 118.96 2df7 s ASN 233 Ca -0.11 1.39 -0.04 0.00 -0.71 0.00 0.00 52.86 53.39 2df7 s ASN 233 Cb -0.09 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2df7 s ASN 233 CO -0.00 -0.24 0.16 0.27 -1.51 0.00 0.00 177.10 175.77 2df7 s ILE 234 N 1.20 0.06 -0.05 0.60 -4.36 -0.85 -4.94 121.20 112.85 2df7 s ILE 234 Ca 0.44 -1.79 0.04 0.00 -0.26 0.00 0.00 60.65 59.07 2df7 s ILE 234 Cb -0.19 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.38 2df7 s ILE 234 CO 0.21 -0.26 -0.17 -1.81 0.24 0.00 0.00 174.94 173.14 2df7 s ASP 235 N -3.06 2.19 -0.18 4.36 1.01 -1.26 -3.71 116.67 116.02 2df7 s ASP 235 Ca 0.27 -0.37 -0.13 0.00 0.71 0.00 0.00 52.55 53.03 2df7 s ASP 235 Cb 0.06 -0.74 0.05 0.00 1.01 0.00 0.00 42.92 43.30 2df7 s ASP 235 CO 0.05 0.13 0.46 0.00 0.21 0.00 0.00 175.17 176.01 2df7 s ALA 236 N 0.21 -1.16 -0.02 5.23 0.00 -0.97 -4.93 121.76 120.12 2df7 s ALA 236 Ca -0.08 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.38 2df7 s ALA 236 Cb -0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2df7 s ALA 236 CO 0.03 -0.25 -0.01 -0.89 0.00 0.00 0.00 175.76 174.64 2df7 n ILE 237 N 3.56 0.10 -4.11 0.00 5.41 -1.26 -1.03 119.36 122.03 2df7 n ILE 237 Ca -0.18 -0.05 -0.05 0.00 1.00 0.00 0.00 62.75 63.47 2df7 n ILE 237 Cb 0.56 -0.70 -0.01 0.00 -0.71 0.00 0.00 39.64 38.78 2df7 n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2df7 n THR 238 N -2.38 0.00 -1.47 1.39 -2.24 -1.26 -4.91 114.28 103.41 2df7 n THR 238 Ca -0.03 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 2df7 n THR 238 Cb 0.54 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.29 -0.59 -4.03 3.42 3.41 -1.26 -4.78 113.62 108.50 2df7 n SER 239 Ca -0.03 0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2df7 n SER 239 Cb 0.10 -1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 62.86 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 1.74 0.71 0.04 1.04 2.34 -0.76 -2.57 118.68 121.22 2df7 s LEU 240 Ca 0.62 -1.01 0.01 0.00 0.06 0.00 0.00 54.13 53.81 2df7 s LEU 240 Cb -0.66 1.27 -0.03 0.00 -0.56 0.00 0.00 46.19 46.21 2df7 s LEU 240 CO 0.58 -0.99 -0.05 -0.94 -1.06 0.00 0.00 176.35 173.89 2df7 s SER 241 N -3.03 0.61 -0.09 1.48 1.04 -0.57 -0.26 113.70 112.87 2df7 s SER 241 Ca 0.25 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2df7 s SER 241 Cb 0.02 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2df7 s SER 241 CO 0.07 -0.34 -0.10 -0.63 0.98 0.00 0.00 173.24 173.22 2df7 s ILE 242 N -2.17 1.09 0.38 -1.02 1.01 0.61 -0.97 121.20 120.13 2df7 s ILE 242 Ca -0.06 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2df7 s ILE 242 Cb -0.05 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2df7 s ILE 242 CO -0.03 0.36 0.18 -0.83 0.00 0.00 0.00 174.94 174.63 2df7 s GLY 243 N 1.24 2.53 0.00 6.18 0.00 -0.63 -1.69 107.32 114.95 2df7 s GLY 243 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2df7 s GLY 243 CO -0.03 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 171.97 2df7 n GLY 244 N -0.82 0.19 3.56 0.20 0.00 -1.20 -1.53 105.19 105.58 2df7 n GLY 244 Ca -0.02 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 2df7 n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df7 s GLU 245 N 0.00 0.83 -0.09 1.61 2.12 -0.85 0.00 118.70 122.32 2df7 s GLU 245 Ca 0.00 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.64 2df7 s GLU 245 Cb 0.00 0.39 -0.02 0.00 0.26 0.00 0.00 34.13 34.76 2df7 s GLU 245 CO 0.00 -0.24 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.84 2df7 s LEU 246 N -0.94 2.75 -0.17 2.70 1.43 -0.00 -2.77 118.68 121.66 2df7 s LEU 246 Ca -0.06 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2df7 s LEU 246 Cb -0.01 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2df7 s LEU 246 CO 0.05 0.27 -0.04 -0.69 0.23 0.00 0.00 176.35 176.16 2df7 s VAL 247 N -0.25 3.69 -0.06 -1.59 1.01 0.69 -0.25 120.40 123.63 2df7 s VAL 247 Ca 0.02 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2df7 s VAL 247 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2df7 s VAL 247 CO 0.03 0.47 -0.09 -0.36 0.00 0.00 0.00 175.10 175.14 2df7 s PHE 248 N 0.73 2.86 -0.02 5.22 0.40 0.11 -1.64 117.98 125.63 2df7 s PHE 248 Ca -0.02 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.34 2df7 s PHE 248 Cb -0.15 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2df7 s PHE 248 CO 0.02 0.28 -0.21 -1.01 0.70 0.00 0.00 175.22 175.00 2df7 s HIS 249 N -0.79 1.92 0.04 0.36 3.76 -0.13 -0.68 115.29 119.76 2df7 s HIS 249 Ca 0.12 -0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 2df7 s HIS 249 Cb -0.11 -1.24 0.03 0.00 1.11 0.00 0.00 32.58 32.37 2df7 s HIS 249 CO 0.01 -0.04 0.37 -0.08 -0.85 0.00 0.00 174.74 174.15 2df7 s THR 250 N -0.48 0.06 -0.23 1.30 -1.32 -1.26 -0.39 115.64 113.33 2df7 s THR 250 Ca 0.08 -0.52 0.08 0.00 -1.21 0.00 0.00 61.69 60.11 2df7 s THR 250 Cb -0.08 -0.92 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 2df7 s THR 250 CO -0.01 -0.29 0.28 -1.54 -2.21 0.00 0.00 174.62 170.85 2df7 n SER 251 N 0.60 1.52 -4.80 8.08 3.41 -1.26 -2.84 113.62 118.32 2df7 n SER 251 Ca -0.19 -0.40 -0.35 0.00 -0.26 0.00 0.00 58.87 57.67 2df7 n SER 251 Cb 0.59 1.16 -0.07 0.00 -0.26 0.00 0.00 64.21 65.64 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 -2.12 4.34 0.24 -3.33 1.01 -1.26 -4.96 120.40 114.32 2df7 s VAL 252 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.61 2df7 s VAL 252 Cb 0.06 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2df7 s VAL 252 CO 0.34 -0.06 0.39 -1.00 0.00 0.00 0.00 175.10 174.78 2df7 s HIS 253 N -1.86 3.47 0.00 5.22 0.09 -1.26 -4.57 115.29 116.39 2df7 s HIS 253 Ca 0.55 0.14 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 2df7 s HIS 253 Cb -0.14 -1.70 0.00 0.00 -0.00 0.00 0.00 32.58 30.74 2df7 s HIS 253 CO 0.19 0.38 0.00 0.41 -0.00 0.00 0.00 174.74 175.71 2df7 n GLY 254 N -1.23 0.41 3.79 -2.22 0.00 -1.26 -5.02 105.19 99.65 2df7 n GLY 254 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 4.33 0.02 0.99 1.43 -1.26 -3.61 118.68 120.58 2df7 s LEU 255 Ca 0.00 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 2df7 s LEU 255 Cb 0.00 -3.99 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 2df7 s LEU 255 CO 0.00 -0.07 -0.08 0.00 0.23 0.00 0.00 176.35 176.44 2df7 s ALA 256 N -1.63 0.61 0.06 4.21 0.00 0.33 -0.49 121.76 124.86 2df7 s ALA 256 Ca 0.50 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.01 2df7 s ALA 256 Cb -0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2df7 s ALA 256 CO 0.23 0.08 -0.14 -0.51 0.00 0.00 0.00 175.76 175.42 2df7 s LEU 257 N -0.79 2.83 -0.06 0.00 1.43 0.78 -1.51 118.68 121.35 2df7 s LEU 257 Ca -0.02 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2df7 s LEU 257 Cb -0.06 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2df7 s LEU 257 CO 0.00 0.23 -0.15 -1.81 0.23 0.00 0.00 176.35 174.85 2df7 s ASP 258 N -1.71 2.05 -0.01 2.29 1.01 -0.45 -1.11 116.67 118.74 2df7 s ASP 258 Ca 0.17 -0.35 0.02 0.00 0.71 0.00 0.00 52.55 53.11 2df7 s ASP 258 Cb -0.11 -0.85 -0.01 0.00 1.01 0.00 0.00 42.92 42.96 2df7 s ASP 258 CO 0.08 0.08 -0.07 0.00 0.21 0.00 0.00 175.17 175.47 2df7 s ALA 259 N 0.46 0.61 0.00 5.23 0.00 -0.07 0.14 121.76 128.13 2df7 s ALA 259 Ca -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2df7 s ALA 259 Cb -0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2df7 s ALA 259 CO 0.04 0.15 -0.03 0.99 0.00 0.00 0.00 175.76 176.91 2df7 s THR 260 N -0.18 0.24 -0.11 0.00 2.01 0.06 -0.91 115.64 116.75 2df7 s THR 260 Ca 0.03 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 2df7 s THR 260 Cb -0.03 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 2df7 s THR 260 CO -0.00 -0.00 0.08 -0.63 -0.69 0.00 0.00 174.62 173.38 2df7 s ILE 261 N -0.24 4.99 -0.05 1.82 -1.09 0.28 -1.06 121.20 125.86 2df7 s ILE 261 Ca -0.01 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2df7 s ILE 261 Cb -0.02 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2df7 s ILE 261 CO -0.00 0.61 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.87 2df7 s TYR 262 N -0.96 1.45 -0.20 3.97 1.51 -0.43 -0.83 117.35 121.87 2df7 s TYR 262 Ca 0.14 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2df7 s TYR 262 Cb -0.12 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2df7 s TYR 262 CO 0.03 -0.18 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.75 2df7 s LEU 263 N 0.25 3.06 -0.02 -1.29 1.43 0.39 -1.36 118.68 121.16 2df7 s LEU 263 Ca -0.07 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2df7 s LEU 263 Cb -0.12 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2df7 s LEU 263 CO 0.02 0.05 0.03 -0.63 0.23 0.00 0.00 176.35 176.05 2df7 s ILE 264 N 1.09 4.42 0.72 -0.59 -1.09 0.12 -1.02 121.20 124.85 2df7 s ILE 264 Ca 0.02 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 57.92 2df7 s ILE 264 Cb -0.15 -2.98 0.09 0.00 -1.58 0.00 0.00 42.46 37.85 2df7 s ILE 264 CO 0.00 0.40 1.01 -0.83 -1.23 0.00 0.00 174.94 174.30 2df7 s GLY 265 N -1.53 1.74 0.48 6.18 0.00 0.24 -0.15 107.32 114.29 2df7 s GLY 265 Ca 0.20 -1.18 0.18 0.00 0.00 0.00 0.00 44.72 43.91 2df7 s GLY 265 CO 0.10 -0.72 2.02 -2.75 0.00 0.00 0.00 173.10 171.76 2df7 h PHE 266 N -0.61 0.21 -0.27 1.90 3.57 -1.86 -1.48 116.94 118.39 2df7 h PHE 266 Ca -0.42 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2df7 h PHE 266 Cb 1.29 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2df7 h PHE 266 CO 0.05 0.10 0.00 -0.40 -2.23 0.00 0.00 178.31 175.83 2df7 n ASP 267 N -4.45 1.96 0.00 0.41 5.75 -1.26 -4.89 116.55 114.07 2df7 n ASP 267 Ca 0.07 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2df7 n ASP 267 Cb 0.39 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2df7 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2df7 n GLY 268 N 0.73 2.38 3.85 6.12 0.00 -0.56 -4.76 105.19 112.95 2df7 n GLY 268 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.55 4.48 -0.12 2.61 -4.23 -1.26 -4.73 115.64 109.84 2df7 s THR 269 Ca 0.00 1.05 -0.27 0.00 -1.18 0.00 0.00 61.69 61.29 2df7 s THR 269 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 2df7 s THR 269 CO 0.00 -0.82 0.88 -0.89 -0.54 0.00 0.00 174.62 173.25 2df7 s THR 270 N -2.80 4.87 -0.24 3.99 2.01 -1.26 -0.59 115.64 121.63 2df7 s THR 270 Ca 0.58 1.77 0.02 0.00 0.31 0.00 0.00 61.69 64.37 2df7 s THR 270 Cb -0.11 -4.19 -0.19 0.00 0.01 0.00 0.00 72.50 68.02 2df7 s THR 270 CO 0.40 0.06 -0.13 0.52 -0.69 0.00 0.00 174.62 174.78 2df7 n VAL 271 N 4.48 1.53 -3.79 3.82 0.31 -0.19 -4.91 118.33 119.58 2df7 n VAL 271 Ca 0.05 -0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 63.66 2df7 n VAL 271 Cb 0.49 -1.42 -0.13 0.00 -0.91 0.00 0.00 33.84 31.87 2df7 n VAL 271 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2df7 s ILE 272 N -2.52 -0.01 -0.03 2.52 1.01 -0.98 -4.85 121.20 116.33 2df7 s ILE 272 Ca -0.32 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2df7 s ILE 272 Cb 0.09 -0.25 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 2df7 s ILE 272 CO 0.63 0.02 -0.17 0.42 0.00 0.00 0.00 174.94 175.85 2df7 s THR 273 N 0.42 1.36 -0.03 2.92 -4.23 -1.26 -0.46 115.64 114.36 2df7 s THR 273 Ca -0.03 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2df7 s THR 273 Cb -0.04 -1.15 0.02 0.00 1.34 0.00 0.00 72.50 72.67 2df7 s THR 273 CO -0.02 0.39 -0.02 -0.13 -0.54 0.00 0.00 174.62 174.30 2df7 s ARG 274 N -0.20 0.46 0.21 3.99 1.81 -0.01 -4.97 118.95 120.24 2df7 s ARG 274 Ca 0.02 0.00 -0.30 0.00 -1.72 0.00 0.00 55.73 53.73 2df7 s ARG 274 Cb -0.09 -0.57 -0.08 0.00 -0.45 0.00 0.00 34.95 33.76 2df7 s ARG 274 CO 0.01 -0.10 1.10 0.00 -0.68 0.00 0.00 175.30 175.63 2df7 s ALA 275 N 0.89 3.39 -0.02 2.13 0.00 -1.26 -0.56 121.76 126.33 2df7 s ALA 275 Ca -0.10 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2df7 s ALA 275 Cb -0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2df7 s ALA 275 CO -0.01 -0.19 -0.00 0.28 0.00 0.00 0.00 175.76 175.84 2df7 n VAL 276 N 1.99 0.16 -3.79 0.00 0.31 -0.09 -4.91 118.33 112.00 2df7 n VAL 276 Ca 0.01 -0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2df7 n VAL 276 Cb 0.46 -0.85 -0.14 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.06 -0.22 -0.16 3.52 0.00 -0.92 -4.87 121.76 117.06 2df7 s ALA 277 Ca -0.02 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 2df7 s ALA 277 Cb 0.01 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.88 2df7 s ALA 277 CO 0.09 -0.10 0.05 0.45 0.00 0.00 0.00 175.76 176.24 2df7 s SER 278 N 0.65 2.42 -1.40 0.00 0.15 -1.26 -0.90 113.70 113.36 2df7 s SER 278 Ca -0.05 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.01 2df7 s SER 278 Cb -0.07 -0.43 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 2df7 s SER 278 CO -0.03 -0.30 0.47 -0.67 1.20 0.00 0.00 173.24 173.91 2df7 n ASP 279 N 5.15 -0.53 -4.50 5.45 2.03 -0.99 -4.87 116.55 118.29 2df7 n ASP 279 Ca -0.08 -0.98 -0.43 0.00 0.52 0.00 0.00 54.79 53.82 2df7 n ASP 279 Cb 0.48 -3.18 -0.05 0.00 -0.72 0.00 0.00 41.12 37.66 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 -4.33 6.30 0.35 1.67 3.84 -0.27 -4.81 114.94 117.69 2df7 s ASN 280 Ca 0.03 -0.52 -0.27 0.00 0.21 0.00 0.00 52.86 52.31 2df7 s ASN 280 Cb -0.02 -2.40 -0.09 0.00 -0.55 0.00 0.00 41.25 38.20 2df7 s ASN 280 CO 0.88 -1.14 1.15 -0.83 -2.79 0.00 0.00 177.10 174.37 2df7 s GLY 281 N 2.82 2.94 -0.26 1.21 0.00 -1.26 -0.16 107.32 112.61 2df7 s GLY 281 Ca 0.26 0.96 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 2df7 s GLY 281 CO 0.17 1.52 0.08 1.08 0.00 0.00 0.00 173.10 175.95 2df7 s LEU 282 N -2.03 3.54 -0.02 0.66 1.43 0.36 -4.92 118.68 117.69 2df7 s LEU 282 Ca 0.51 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 53.09 2df7 s LEU 282 Cb -0.32 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2df7 s LEU 282 CO 0.40 -0.07 0.65 -0.89 0.23 0.00 0.00 176.35 176.67 2df7 s THR 283 N 1.60 4.94 0.71 5.49 2.01 -1.26 -4.43 115.64 124.70 2df7 s THR 283 Ca 0.06 1.35 -0.15 0.00 0.31 0.00 0.00 61.69 63.26 2df7 s THR 283 Cb -0.15 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.39 2df7 s THR 283 CO 0.04 0.35 1.17 0.42 -0.69 0.00 0.00 174.62 175.90 2df7 s THR 284 N 0.21 2.67 -1.41 -0.82 -4.23 -1.26 -3.75 115.64 107.05 2df7 s THR 284 Ca 0.34 0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 61.05 2df7 s THR 284 Cb -0.18 -2.84 0.09 0.00 1.34 0.00 0.00 72.50 70.90 2df7 s THR 284 CO 0.18 -0.19 0.63 0.61 -0.54 0.00 0.00 174.62 175.31 2df7 n GLY 285 N 0.02 -0.48 3.22 3.99 0.00 -1.13 -4.96 105.19 105.85 2df7 n GLY 285 Ca 0.12 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2df7 n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 286 N -3.06 0.11 -0.41 -0.61 1.01 -1.25 -5.11 121.20 111.89 2df7 s ILE 286 Ca 0.50 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 2df7 s ILE 286 Cb -0.26 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.12 2df7 s ILE 286 CO 0.62 -0.50 1.06 -1.81 0.00 0.00 0.00 174.94 174.31 2df7 s ASP 287 N -2.46 6.72 -0.25 3.58 1.01 -1.26 -4.57 116.67 119.43 2df7 s ASP 287 Ca -0.00 0.63 -0.18 0.00 0.71 0.00 0.00 52.55 53.71 2df7 s ASP 287 Cb 0.02 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2df7 s ASP 287 CO -0.07 -1.05 0.50 0.20 0.21 0.00 0.00 175.17 174.96 2df7 s ASN 288 N 2.09 6.45 -0.17 0.27 0.01 0.14 -4.90 114.94 118.83 2df7 s ASN 288 Ca 0.44 0.54 -0.14 0.00 -0.71 0.00 0.00 52.86 53.00 2df7 s ASN 288 Cb -0.10 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 2df7 s ASN 288 CO 0.24 -0.25 0.29 -0.76 -1.51 0.00 0.00 177.10 175.11 2df7 s LEU 289 N 2.11 4.23 -0.48 0.60 1.43 -1.26 0.04 118.68 125.35 2df7 s LEU 289 Ca 0.21 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2df7 s LEU 289 Cb -0.16 -2.36 0.13 0.00 0.03 0.00 0.00 46.19 43.83 2df7 s LEU 289 CO 0.09 0.09 0.25 -0.32 0.23 0.00 0.00 176.35 176.69 2df7 s MET 290 N 0.53 1.65 0.58 1.70 1.75 0.65 -4.99 119.30 121.16 2df7 s MET 290 Ca 0.16 -2.33 -0.14 0.00 -1.25 0.00 0.00 55.69 52.13 2df7 s MET 290 Cb -0.13 -2.85 -0.05 0.00 2.84 0.00 0.00 34.83 34.64 2df7 s MET 290 CO 0.04 -1.13 1.02 -1.25 -0.65 0.00 0.00 175.02 173.04 2df7 s PRO 291 N 0.02 3.63 -0.14 4.11 0.04 -1.26 -0.82 135.00 140.57 2df7 s PRO 291 Ca 0.17 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2df7 s PRO 291 Cb -0.25 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2df7 s PRO 291 CO 0.00 -0.54 -0.15 -0.06 0.04 0.00 0.00 177.00 176.29 2df7 s PHE 292 N -2.77 2.78 -0.37 0.56 0.40 0.10 -4.93 117.98 113.75 2df7 s PHE 292 Ca 0.59 -0.88 0.13 0.00 -0.60 0.00 0.00 56.93 56.17 2df7 s PHE 292 Cb -0.12 -1.86 0.38 0.00 0.51 0.00 0.00 43.02 41.92 2df7 s PHE 292 CO 0.41 -0.37 0.80 0.09 0.70 0.00 0.00 175.22 176.84 2df7 n ASN 293 N 3.82 1.18 -4.83 1.36 3.02 -1.24 -3.27 115.26 115.31 2df7 n ASN 293 Ca -0.19 -2.98 -0.36 0.00 -0.03 0.00 0.00 54.58 51.02 2df7 n ASN 293 Cb 0.52 -0.59 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.65 4.30 -0.10 3.41 1.43 -0.68 -4.97 118.68 119.41 2df7 s LEU 294 Ca 0.37 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2df7 s LEU 294 Cb 0.37 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2df7 s LEU 294 CO -0.06 0.34 -0.09 -0.69 0.23 0.00 0.00 176.35 176.09 2df7 s VAL 295 N -0.64 1.09 -0.36 -1.59 1.01 -1.26 -0.29 120.40 118.37 2df7 s VAL 295 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 2df7 s VAL 295 Cb -0.12 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.26 2df7 s VAL 295 CO 0.02 0.37 0.12 -0.63 0.00 0.00 0.00 175.10 174.98 2df7 s ILE 296 N 1.41 3.51 0.56 2.22 -1.09 0.65 -5.00 121.20 123.45 2df7 s ILE 296 Ca -0.00 -1.46 -0.18 0.00 -2.23 0.00 0.00 60.65 56.78 2df7 s ILE 296 Cb -0.13 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 2df7 s ILE 296 CO -0.05 -0.33 1.06 -2.16 -1.23 0.00 0.00 174.94 172.23 2df7 s PRO 297 N 1.30 3.46 0.23 2.79 0.04 -1.26 -1.83 135.00 139.72 2df7 s PRO 297 Ca 0.00 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 2df7 s PRO 297 Cb -0.21 -2.05 0.37 0.00 0.04 0.00 0.00 34.50 32.65 2df7 s PRO 297 CO -0.00 -0.71 1.70 1.15 0.04 0.00 0.00 177.00 179.18 2df7 h THR 298 N 0.88 0.60 0.00 1.26 2.02 -1.93 -2.09 112.91 113.64 2df7 h THR 298 Ca -0.48 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2df7 h THR 298 Cb 1.23 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2df7 h THR 298 CO 0.58 0.05 0.00 -0.46 0.37 0.00 0.00 175.52 176.06 2df7 n ASN 299 N -5.13 0.58 0.11 4.18 6.94 -1.26 -1.32 115.26 119.37 2df7 n ASN 299 Ca 0.11 0.74 0.12 0.00 -0.02 0.00 0.00 54.58 55.53 2df7 n ASN 299 Cb 0.38 -0.83 0.06 0.00 -2.36 0.00 0.00 39.78 37.03 2df7 n ASN 299 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2df7 h GLU 300 N 0.00 0.00 -6.13 -3.83 5.08 -1.76 -3.44 114.58 104.50 2df7 h GLU 300 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2df7 h GLU 300 Cb 0.08 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.23 2df7 h GLU 300 CO 0.00 0.00 0.69 0.42 -1.00 0.00 0.00 179.01 179.12 2df7 s ILE 301 N -3.30 4.30 -0.79 3.13 1.01 -0.43 -4.88 121.20 120.24 2df7 s ILE 301 Ca 0.02 0.57 0.25 0.00 0.00 0.00 0.00 60.65 61.48 2df7 s ILE 301 Cb 0.10 -4.57 0.04 0.00 0.01 0.00 0.00 42.46 38.04 2df7 s ILE 301 CO 0.76 -1.11 1.39 0.35 0.00 0.00 0.00 174.94 176.33 2df7 n THR 302 N 6.39 0.20 -3.46 2.92 -2.24 -1.26 -4.90 114.28 111.92 2df7 n THR 302 Ca 0.05 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2df7 n THR 302 Cb 0.48 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2df7 n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df7 s GLN 303 N -3.10 1.15 0.23 -0.78 -2.07 -1.26 -4.87 119.66 108.96 2df7 s GLN 303 Ca 0.08 -0.20 -0.31 0.00 -1.82 0.00 0.00 55.36 53.11 2df7 s GLN 303 Cb 0.15 0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 32.46 2df7 s GLN 303 CO 0.70 -0.46 1.23 -2.30 -1.32 0.00 0.00 175.29 173.15 2df7 n PRO 304 N 0.08 1.57 -3.19 9.60 -0.02 -1.26 -4.91 135.00 136.87 2df7 n PRO 304 Ca -0.17 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 2df7 n PRO 304 Cb 0.62 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 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 -0.34 5.11 0.00 4.25 -1.09 -0.19 -2.99 121.20 125.95 2df7 s ILE 305 Ca 0.68 1.16 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 2df7 s ILE 305 Cb -0.73 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 2df7 s ILE 305 CO 0.53 0.26 0.12 0.35 -1.23 0.00 0.00 174.94 174.97 2df7 n THR 306 N 3.90 0.00 -3.52 2.92 -2.24 0.79 -2.29 114.28 113.84 2df7 n THR 306 Ca -0.04 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 2df7 n THR 306 Cb 0.51 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.76 -0.43 -0.01 3.42 1.04 -0.91 -2.01 113.70 114.04 2df7 s SER 307 Ca 0.00 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.30 2df7 s SER 307 Cb 0.00 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2df7 s SER 307 CO 0.00 -0.96 -0.09 -0.51 0.98 0.00 0.00 173.24 172.67 2df7 s ILE 308 N -3.78 0.70 0.02 -1.02 2.07 0.14 0.12 121.20 119.45 2df7 s ILE 308 Ca 0.03 -0.37 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 2df7 s ILE 308 Cb -0.00 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 2df7 s ILE 308 CO -0.11 0.20 0.06 -1.59 -1.91 0.00 0.00 174.94 171.59 2df7 s LYS 309 N -0.15 0.48 -0.11 3.50 -2.85 -0.46 -0.89 119.74 119.26 2df7 s LYS 309 Ca 0.03 -0.64 0.03 0.00 -1.00 0.00 0.00 55.97 54.39 2df7 s LYS 309 Cb -0.04 0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 2df7 s LYS 309 CO -0.00 -0.11 -0.22 -1.17 0.10 0.00 0.00 175.35 173.95 2df7 s LEU 310 N -1.76 2.18 -0.09 2.77 2.96 -0.99 -1.31 118.68 122.44 2df7 s LEU 310 Ca -0.10 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2df7 s LEU 310 Cb -0.05 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2df7 s LEU 310 CO -0.02 0.15 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.42 2df7 s GLU 311 N 0.43 2.95 -0.06 1.98 2.02 -0.23 -1.18 118.70 124.62 2df7 s GLU 311 Ca -0.16 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.20 2df7 s GLU 311 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.53 2df7 s GLU 311 CO 0.07 0.44 -0.16 0.42 0.02 0.00 0.00 175.26 176.05 2df7 s ILE 312 N -0.24 1.39 -0.26 -1.63 1.01 -0.35 -0.76 121.20 120.36 2df7 s ILE 312 Ca 0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2df7 s ILE 312 Cb -0.13 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2df7 s ILE 312 CO 0.03 0.41 0.00 -0.69 0.00 0.00 0.00 174.94 174.69 2df7 s VAL 313 N 0.35 3.44 -0.20 2.92 1.01 0.36 -1.50 120.40 126.78 2df7 s VAL 313 Ca -0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 2df7 s VAL 313 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2df7 s VAL 313 CO 0.04 0.19 0.14 -0.89 0.00 0.00 0.00 175.10 174.58 2df7 s THR 314 N 1.43 5.40 0.03 3.92 2.01 0.06 -1.34 115.64 127.15 2df7 s THR 314 Ca 0.02 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 2df7 s THR 314 Cb -0.16 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2df7 s THR 314 CO -0.01 0.43 -0.03 -0.94 -0.69 0.00 0.00 174.62 173.38 2df7 s SER 315 N 0.40 0.35 -0.38 3.53 1.04 -0.57 -0.99 113.70 117.09 2df7 s SER 315 Ca 0.08 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2df7 s SER 315 Cb -0.11 0.14 0.12 0.00 0.10 0.00 0.00 66.02 66.26 2df7 s SER 315 CO -0.01 -0.41 0.16 -0.75 0.98 0.00 0.00 173.24 173.21 2df7 s LYS 316 N -2.38 1.10 0.00 4.02 2.20 -1.26 -0.51 119.74 122.91 2df7 s LYS 316 Ca -0.07 -1.65 0.00 0.00 -0.36 0.00 0.00 55.97 53.89 2df7 s LYS 316 Cb -0.03 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 2df7 s LYS 316 CO -0.04 -1.07 0.56 0.45 -0.36 0.00 0.00 175.35 174.88 2df7 n SER 317 N 4.11 0.00 -3.25 1.43 2.88 -1.24 -1.67 113.62 115.88 2df7 n SER 317 Ca 0.04 0.56 -0.37 0.00 -1.33 0.00 0.00 58.87 57.77 2df7 n SER 317 Cb 0.38 -0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 2df7 n SER 317 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2df7 n GLY 318 N -0.94 4.82 3.74 0.46 0.00 -1.26 -4.91 105.19 107.10 2df7 n GLY 318 Ca 0.00 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 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 0.80 2.09 0.11 -0.02 0.00 -0.67 -5.13 107.32 104.48 2df7 s GLY 319 Ca 0.58 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.37 2df7 s GLY 319 CO -0.10 -1.81 0.01 -0.86 0.00 0.00 0.00 173.10 170.34 2df7 s GLN 320 N -3.87 0.83 0.37 2.90 -2.07 -1.26 -5.04 119.66 111.51 2df7 s GLN 320 Ca 0.39 -1.37 -0.26 0.00 -1.82 0.00 0.00 55.36 52.30 2df7 s GLN 320 Cb -0.00 0.15 -0.12 0.00 -1.09 0.00 0.00 33.01 31.95 2df7 s GLN 320 CO 0.23 -0.18 1.13 0.00 -1.32 0.00 0.00 175.29 175.15 2df7 n ALA 321 N -0.04 0.59 0.00 2.60 0.00 -1.26 -3.18 120.51 119.23 2df7 n ALA 321 Ca -0.09 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2df7 n ALA 321 Cb 0.63 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 1.01 3.04 3.77 0.00 0.00 -1.26 -5.07 105.19 106.69 2df7 n GLY 322 Ca 0.08 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2df7 n GLY 322 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2df7 s ASP 323 N 0.00 6.01 0.01 1.61 3.84 -1.19 -4.83 116.67 122.12 2df7 s ASP 323 Ca 0.00 2.30 -0.20 0.00 -0.00 0.00 0.00 52.55 54.65 2df7 s ASP 323 Cb 0.00 -2.60 -0.06 0.00 -1.38 0.00 0.00 42.92 38.88 2df7 s ASP 323 CO 0.00 -1.03 0.57 -1.58 -0.00 0.00 0.00 175.17 173.13 2df7 s GLN 324 N -2.85 4.26 -0.09 2.11 2.00 -1.26 -1.43 119.66 122.40 2df7 s GLN 324 Ca 0.66 0.70 -0.02 0.00 -2.00 0.00 0.00 55.36 54.71 2df7 s GLN 324 Cb -0.28 -3.31 -0.03 0.00 0.80 0.00 0.00 33.01 30.19 2df7 s GLN 324 CO 0.33 0.45 -0.01 -1.64 -0.50 0.00 0.00 175.29 173.93 2df7 s MET 325 N -0.46 2.98 -0.04 1.67 -1.94 0.17 -4.87 119.30 116.81 2df7 s MET 325 Ca 0.30 -0.43 -0.30 0.00 -1.71 0.00 0.00 55.69 53.55 2df7 s MET 325 Cb -0.18 -2.77 0.11 0.00 2.01 0.00 0.00 34.83 33.99 2df7 s MET 325 CO 0.17 0.68 0.93 -1.54 -0.01 0.00 0.00 175.02 175.25 2df7 s SER 326 N -0.82 -0.35 0.07 3.03 1.04 -1.26 -0.93 113.70 114.47 2df7 s SER 326 Ca 0.13 0.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.35 2df7 s SER 326 Cb -0.11 0.35 0.08 0.00 0.10 0.00 0.00 66.02 66.44 2df7 s SER 326 CO 0.02 -0.55 0.96 -1.66 0.98 0.00 0.00 173.24 173.00 2df7 s TRP 327 N -2.75 -0.21 0.07 5.02 1.48 -0.73 -4.59 118.94 117.23 2df7 s TRP 327 Ca 0.04 -0.01 0.08 0.00 -1.06 0.00 0.00 56.10 55.15 2df7 s TRP 327 Cb -0.01 0.59 -0.03 0.00 -1.16 0.00 0.00 33.47 32.86 2df7 s TRP 327 CO -0.07 -0.66 -0.20 -1.54 -4.06 0.00 0.00 176.95 170.42 2df7 s SER 328 N -2.75 2.44 0.10 -2.66 1.04 0.48 -0.25 113.70 112.10 2df7 s SER 328 Ca 0.09 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.95 2df7 s SER 328 Cb -0.01 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2df7 s SER 328 CO -0.03 0.10 -0.08 0.00 0.98 0.00 0.00 173.24 174.20 2df7 s ALA 329 N -1.00 1.05 -0.11 5.32 0.00 -0.14 -0.96 121.76 125.93 2df7 s ALA 329 Ca 0.06 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 2df7 s ALA 329 Cb -0.09 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2df7 s ALA 329 CO 0.03 -0.13 0.35 -1.12 0.00 0.00 0.00 175.76 174.89 2df7 s SER 330 N -2.72 -0.34 0.00 0.00 0.01 -0.65 -0.87 113.70 109.13 2df7 s SER 330 Ca 0.08 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2df7 s SER 330 Cb 0.01 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2df7 s SER 330 CO -0.02 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2df7 n GLY 331 N 2.56 2.72 3.14 3.44 0.00 0.21 -0.23 105.19 117.05 2df7 n GLY 331 Ca -0.15 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2df7 n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2df7 s SER 332 N 0.00 1.28 0.14 1.61 0.01 -1.11 -1.97 113.70 113.66 2df7 s SER 332 Ca 0.00 -0.73 0.07 0.00 1.31 0.00 0.00 55.95 56.61 2df7 s SER 332 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2df7 s SER 332 CO 0.00 -0.24 -0.16 -0.76 0.41 0.00 0.00 173.24 172.49 2df7 s LEU 333 N -2.15 2.42 -0.13 2.44 1.43 -0.06 -2.01 118.68 120.62 2df7 s LEU 333 Ca 0.00 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 2df7 s LEU 333 Cb -0.05 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2df7 s LEU 333 CO -0.00 -0.08 -0.14 0.00 0.23 0.00 0.00 176.35 176.36 2df7 s ALA 334 N -2.05 1.75 -0.27 4.21 0.00 -0.58 -0.71 121.76 124.11 2df7 s ALA 334 Ca 0.12 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 2df7 s ALA 334 Cb -0.05 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2df7 s ALA 334 CO 0.05 -0.31 0.12 0.08 0.00 0.00 0.00 175.76 175.70 2df7 s VAL 335 N 1.39 4.66 -0.27 0.00 1.01 0.10 -1.60 120.40 125.69 2df7 s VAL 335 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2df7 s VAL 335 Cb -0.13 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2df7 s VAL 335 CO -0.08 0.28 0.05 -0.89 0.00 0.00 0.00 175.10 174.46 2df7 s THR 336 N 1.66 3.90 -0.45 3.92 2.01 -0.14 -0.39 115.64 126.15 2df7 s THR 336 Ca 0.06 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 2df7 s THR 336 Cb -0.16 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.47 2df7 s THR 336 CO 0.06 0.22 0.56 -0.63 -0.69 0.00 0.00 174.62 174.15 2df7 s ILE 337 N 1.52 4.93 -0.08 1.82 -1.09 0.98 -1.51 121.20 127.77 2df7 s ILE 337 Ca 0.04 -0.20 -0.34 0.00 -2.23 0.00 0.00 60.65 57.92 2df7 s ILE 337 Cb -0.16 -4.17 -0.12 0.00 -1.58 0.00 0.00 42.46 36.44 2df7 s ILE 337 CO 0.01 -0.58 1.88 1.41 -1.23 0.00 0.00 174.94 176.43 2df7 n HIS 338 N 6.00 2.34 -1.05 3.97 8.25 -1.06 -0.78 115.22 132.89 2df7 n HIS 338 Ca -0.05 -0.03 -0.02 0.00 -0.26 0.00 0.00 57.72 57.37 2df7 n HIS 338 Cb 0.47 -2.67 -0.01 0.00 1.12 0.00 0.00 29.99 28.90 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 4.40 0.32 0.36 -1.41 0.00 -0.91 -4.53 105.19 103.41 2df7 n GLY 339 Ca 0.22 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2df7 n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2df7 h GLY 340 N 0.00 0.96 -1.12 -0.02 0.00 -0.90 -1.77 103.07 100.22 2df7 h GLY 340 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2df7 h GLY 340 CO 0.05 0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.49 2df7 n ASN 341 N -4.49 1.71 -4.66 0.19 3.02 0.05 -4.06 115.26 107.01 2df7 n ASN 341 Ca 0.11 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 2df7 n ASN 341 Cb 0.27 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.60 2.38 -0.14 3.10 5.04 -0.67 -4.90 117.35 120.56 2df7 s TYR 342 Ca 0.23 0.55 -0.38 0.00 -2.44 0.00 0.00 57.07 55.03 2df7 s TYR 342 Cb 0.12 -3.74 -0.15 0.00 0.35 0.00 0.00 41.96 38.54 2df7 s TYR 342 CO 0.17 -2.92 1.65 -2.30 -1.34 0.00 0.00 175.55 170.80 2df7 n PRO 343 N 6.78 1.32 0.00 4.97 -0.02 -1.26 -0.21 135.00 146.58 2df7 n PRO 343 Ca 0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2df7 n PRO 343 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 3.75 3.19 0.15 -1.23 0.00 0.75 -4.86 105.19 106.94 2df7 n GLY 344 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 0.78 0.00 4.61 0.00 -0.80 -2.53 119.26 121.33 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 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2df7 h ALA 345 CO 0.00 0.78 -0.32 1.28 0.00 0.00 0.00 179.25 181.00 2df7 n LEU 346 N -3.81 0.36 -4.29 0.00 4.77 -1.26 -4.92 117.00 107.86 2df7 n LEU 346 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 2df7 n LEU 346 Cb 0.66 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 2df7 n LEU 346 CO 0.45 0.06 -0.49 0.00 -1.33 0.00 0.00 177.39 176.08 2df7 s ARG 347 N -1.32 1.14 0.81 3.23 1.70 -1.26 -4.30 118.95 118.95 2df7 s ARG 347 Ca 0.00 -1.23 -0.10 0.00 -0.47 0.00 0.00 55.73 53.92 2df7 s ARG 347 Cb 0.00 -1.27 0.18 0.00 -0.57 0.00 0.00 34.95 33.29 2df7 s ARG 347 CO 0.00 0.28 1.11 -0.35 -1.08 0.00 0.00 175.30 175.25 2df7 n PRO 348 N 0.78 -0.81 -4.44 3.89 -0.04 -1.26 -0.18 135.00 132.93 2df7 n PRO 348 Ca -0.17 -2.05 -0.20 0.00 -0.04 0.00 0.00 63.50 61.03 2df7 n PRO 348 Cb 0.55 -1.03 -0.15 0.00 -0.04 0.00 0.00 33.50 32.83 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 -3.35 0.84 -0.18 0.52 1.01 -0.53 -4.38 120.40 114.33 2df7 s VAL 349 Ca 0.65 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2df7 s VAL 349 Cb -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2df7 s VAL 349 CO 0.45 0.25 -0.09 -0.89 0.00 0.00 0.00 175.10 174.82 2df7 s THR 350 N -0.04 3.12 -0.16 3.92 2.01 -0.35 -0.41 115.64 123.72 2df7 s THR 350 Ca 0.01 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2df7 s THR 350 Cb -0.06 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 2df7 s THR 350 CO 0.00 0.47 0.06 -0.76 -0.69 0.00 0.00 174.62 173.70 2df7 s LEU 351 N 1.04 3.81 -0.27 4.42 2.01 -0.24 -0.12 118.68 129.34 2df7 s LEU 351 Ca -0.00 0.11 0.02 0.00 0.01 0.00 0.00 54.13 54.27 2df7 s LEU 351 Cb -0.15 -1.95 0.06 0.00 0.01 0.00 0.00 46.19 44.17 2df7 s LEU 351 CO -0.01 0.22 -0.09 -0.69 1.01 0.00 0.00 176.35 176.79 2df7 s VAL 352 N 0.09 2.32 -0.03 -1.59 1.01 -0.41 -1.67 120.40 120.12 2df7 s VAL 352 Ca 0.05 -1.61 -0.01 0.00 0.00 0.00 0.00 61.98 60.41 2df7 s VAL 352 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2df7 s VAL 352 CO 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.11 2df7 s ALA 353 N 1.12 3.51 0.10 5.51 0.00 0.68 -0.92 121.76 131.76 2df7 s ALA 353 Ca -0.08 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2df7 s ALA 353 Cb -0.20 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2df7 s ALA 353 CO -0.04 0.65 -0.15 1.52 0.00 0.00 0.00 175.76 177.74 2df7 s TYR 354 N -1.09 1.39 0.06 0.00 -0.85 -0.78 -1.03 117.35 115.05 2df7 s TYR 354 Ca 0.19 -0.49 -0.13 0.00 -0.52 0.00 0.00 57.07 56.13 2df7 s TYR 354 Cb -0.12 -0.76 0.02 0.00 0.38 0.00 0.00 41.96 41.48 2df7 s TYR 354 CO 0.10 0.12 0.29 -1.83 -1.52 0.00 0.00 175.55 172.71 2df7 s GLU 355 N -2.11 0.84 -1.35 -3.49 -1.05 -0.79 -1.77 118.70 108.98 2df7 s GLU 355 Ca 0.03 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 2df7 s GLU 355 Cb -0.08 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 2df7 s GLU 355 CO 0.03 -0.28 0.00 0.54 0.95 0.00 0.00 175.26 176.50 2df7 n ARG 356 N 0.38 -1.14 -3.31 -4.83 1.74 -0.85 -1.91 116.66 106.74 2df7 n ARG 356 Ca -0.18 0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 57.32 2df7 n ARG 356 Cb 0.60 -5.07 -0.06 0.00 -1.02 0.00 0.00 32.46 26.91 2df7 n ARG 356 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2df7 s VAL 357 N -2.69 4.86 0.23 1.55 1.01 -0.76 -2.24 120.40 122.37 2df7 s VAL 357 Ca 0.00 1.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.79 2df7 s VAL 357 Cb 0.00 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 2df7 s VAL 357 CO 0.00 0.52 1.43 0.00 0.00 0.00 0.00 175.10 177.05 2df7 n ALA 358 N 2.06 1.13 -1.76 5.51 0.00 -1.26 -4.23 120.51 121.95 2df7 n ALA 358 Ca -0.10 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.36 2df7 n ALA 358 Cb 0.51 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.69 2df7 n ALA 358 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2df7 s THR 359 N 0.10 2.29 0.00 0.00 2.01 -1.26 -1.98 115.64 116.79 2df7 s THR 359 Ca 0.70 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.94 2df7 s THR 359 Cb -0.66 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2df7 s THR 359 CO 0.48 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2df7 n GLY 360 N 0.63 1.32 3.81 4.40 0.00 -0.52 -4.80 105.19 110.03 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 -1.35 0.00 0.00 0.00 173.32 171.97 2df7 s SER 361 N -3.17 3.56 -0.22 1.61 1.04 -0.84 -4.64 113.70 111.03 2df7 s SER 361 Ca 0.00 0.86 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 2df7 s SER 361 Cb 0.00 -1.36 -0.01 0.00 0.10 0.00 0.00 66.02 64.75 2df7 s SER 361 CO 0.00 -2.51 -0.03 -0.69 0.98 0.00 0.00 173.24 170.99 2df7 s VAL 362 N -3.37 3.46 -0.34 5.02 1.01 -1.26 -1.80 120.40 123.12 2df7 s VAL 362 Ca 0.65 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2df7 s VAL 362 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2df7 s VAL 362 CO 0.53 0.41 0.36 -0.69 0.00 0.00 0.00 175.10 175.70 2df7 s VAL 363 N 1.49 5.17 -0.17 2.92 1.01 0.27 -1.11 120.40 129.98 2df7 s VAL 363 Ca 0.06 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 2df7 s VAL 363 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2df7 s VAL 363 CO -0.03 -0.06 0.36 -0.89 0.00 0.00 0.00 175.10 174.48 2df7 s THR 364 N 2.01 5.25 -0.13 3.92 2.01 0.17 -1.07 115.64 127.80 2df7 s THR 364 Ca 0.12 0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.78 2df7 s THR 364 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2df7 s THR 364 CO 0.11 0.33 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.62 2df7 s VAL 365 N 0.80 3.70 -0.13 3.82 1.01 0.99 -2.04 120.40 128.55 2df7 s VAL 365 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2df7 s VAL 365 Cb -0.14 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.72 2df7 s VAL 365 CO 0.07 0.53 0.28 0.00 0.00 0.00 0.00 175.10 175.97 2df7 s ALA 366 N 0.05 -0.64 0.32 5.51 0.00 -0.66 -1.32 121.76 125.02 2df7 s ALA 366 Ca -0.01 1.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 2df7 s ALA 366 Cb -0.14 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2df7 s ALA 366 CO 0.03 -0.53 0.58 0.41 0.00 0.00 0.00 175.76 176.26 2df7 n GLY 367 N 5.03 1.47 3.06 0.00 0.00 -0.34 -0.51 105.19 113.90 2df7 n GLY 367 Ca -0.12 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 2df7 n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2df7 s VAL 368 N -2.40 0.75 -0.04 1.61 1.01 -0.35 -1.03 120.40 119.95 2df7 s VAL 368 Ca 0.16 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2df7 s VAL 368 Cb -0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2df7 s VAL 368 CO 0.12 0.01 -0.21 -0.44 0.00 0.00 0.00 175.10 174.58 2df7 s SER 369 N -0.76 2.57 -0.08 3.32 0.01 0.34 -2.19 113.70 116.91 2df7 s SER 369 Ca -0.00 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.87 2df7 s SER 369 Cb -0.06 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.53 2df7 s SER 369 CO 0.00 0.21 -0.18 0.20 0.41 0.00 0.00 173.24 173.88 2df7 s ASN 370 N -0.14 3.63 0.10 2.44 0.01 0.68 -0.67 114.94 120.99 2df7 s ASN 370 Ca -0.01 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 2df7 s ASN 370 Cb -0.12 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.34 2df7 s ASN 370 CO 0.02 0.23 -0.07 -0.36 -1.51 0.00 0.00 177.10 175.41 2df7 s PHE 371 N -0.08 0.93 -0.17 2.20 0.40 -0.22 -0.19 117.98 120.85 2df7 s PHE 371 Ca -0.04 -0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 55.37 2df7 s PHE 371 Cb -0.14 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2df7 s PHE 371 CO 0.04 -0.11 0.02 -1.21 0.70 0.00 0.00 175.22 174.66 2df7 s GLU 372 N -3.62 3.86 0.08 0.44 2.02 -0.76 -1.48 118.70 119.24 2df7 s GLU 372 Ca 0.11 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.71 2df7 s GLU 372 Cb 0.04 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2df7 s GLU 372 CO -0.04 0.26 -0.07 -0.51 0.02 0.00 0.00 175.26 174.92 2df7 s LEU 373 N 0.37 2.42 -0.19 1.80 1.43 0.35 -1.48 118.68 123.39 2df7 s LEU 373 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2df7 s LEU 373 Cb -0.13 -0.13 0.02 0.00 0.03 0.00 0.00 46.19 45.98 2df7 s LEU 373 CO 0.01 -0.36 -0.19 -0.63 0.23 0.00 0.00 176.35 175.41 2df7 s ILE 374 N -2.81 2.07 0.75 -0.59 1.01 -0.67 -1.36 121.20 119.58 2df7 s ILE 374 Ca 0.05 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 2df7 s ILE 374 Cb -0.00 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.62 2df7 s ILE 374 CO -0.03 0.49 1.25 -2.65 0.00 0.00 0.00 174.94 174.00 2df7 n PRO 375 N 4.60 0.56 -1.43 2.79 -0.02 -1.26 -0.93 135.00 139.31 2df7 n PRO 375 Ca -0.20 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 2df7 n PRO 375 Cb 0.49 -2.48 0.20 0.00 -0.02 0.00 0.00 33.50 31.69 2df7 n PRO 375 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2df7 s ASN 376 N -1.82 2.13 0.26 2.55 2.20 -0.27 -4.33 114.94 115.66 2df7 s ASN 376 Ca 0.77 0.60 -0.02 0.00 -0.94 0.00 0.00 52.86 53.28 2df7 s ASN 376 Cb -0.33 -0.86 0.46 0.00 -2.00 0.00 0.00 41.25 38.52 2df7 s ASN 376 CO 0.46 -3.37 1.84 -0.65 -2.94 0.00 0.00 177.10 172.44 2df7 h PRO 377 N -2.07 0.94 -0.38 3.55 0.11 -1.96 -0.26 132.00 131.94 2df7 h PRO 377 Ca -0.46 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2df7 h PRO 377 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2df7 h PRO 377 CO 0.41 0.62 -0.21 1.49 -0.21 0.00 0.00 178.00 180.11 2df7 h GLU 378 N 0.97 0.81 0.00 1.05 4.57 -1.94 -3.11 114.58 116.93 2df7 h GLU 378 Ca 0.45 -0.37 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2df7 h GLU 378 Cb 0.36 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2df7 h GLU 378 CO -0.23 0.99 -0.54 1.25 -1.18 0.00 0.00 179.01 179.30 2df7 h LEU 379 N 0.60 0.00 -2.70 1.64 5.85 -1.79 -2.92 115.31 116.00 2df7 h LEU 379 Ca 0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2df7 h LEU 379 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2df7 h LEU 379 CO 0.06 0.54 -0.00 0.00 -0.34 0.00 0.00 178.44 178.70 2df7 h ALA 380 N 1.46 1.24 0.00 1.25 0.00 -0.98 -0.13 119.26 122.10 2df7 h ALA 380 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2df7 h ALA 380 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2df7 h ALA 380 CO 0.07 0.01 -0.05 0.87 0.00 0.00 0.00 179.25 180.15 2df7 h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.56 -3.29 116.57 113.29 2df7 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2df7 h LYS 381 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2df7 h LYS 381 CO 0.00 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 2df7 n ASN 382 N -3.18 0.63 -4.21 0.86 3.02 -0.30 -5.00 115.26 107.07 2df7 n ASN 382 Ca 0.00 -1.02 -0.35 0.00 -0.03 0.00 0.00 54.58 53.18 2df7 n ASN 382 Cb 0.30 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.33 2df7 n ASN 382 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2df7 s LEU 383 N -0.02 3.47 0.34 3.41 1.43 -0.22 -5.09 118.68 122.01 2df7 s LEU 383 Ca 0.00 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.88 2df7 s LEU 383 Cb 0.00 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 2df7 s LEU 383 CO 0.00 -0.17 1.07 -0.69 0.23 0.00 0.00 176.35 176.79 2df7 s VAL 384 N 1.33 3.60 0.11 -1.59 1.01 -1.26 -4.72 120.40 118.87 2df7 s VAL 384 Ca -0.01 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.46 2df7 s VAL 384 Cb -0.18 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2df7 s VAL 384 CO -0.03 0.18 -0.24 0.42 0.00 0.00 0.00 175.10 175.43 2df7 s THR 385 N -1.42 1.97 0.23 3.92 -4.23 -1.26 -4.71 115.64 110.13 2df7 s THR 385 Ca 0.52 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 2df7 s THR 385 Cb -0.27 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 2df7 s THR 385 CO 0.34 0.04 0.24 -1.61 -0.54 0.00 0.00 174.62 173.09 2df7 s GLU 386 N -1.91 1.36 0.17 3.99 2.02 0.19 -4.70 118.70 119.84 2df7 s GLU 386 Ca 0.10 -1.58 0.09 0.00 0.02 0.00 0.00 54.97 53.60 2df7 s GLU 386 Cb -0.10 0.33 -0.05 0.00 0.10 0.00 0.00 34.13 34.41 2df7 s GLU 386 CO 0.05 -0.49 1.37 1.88 0.02 0.00 0.00 175.26 178.09 2df7 h TYR 387 N 2.47 0.00 0.00 1.61 -1.99 -1.85 0.51 116.97 117.72 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 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2df7 h TYR 387 CO 0.53 0.85 0.00 0.41 -0.00 0.00 0.00 178.16 179.95 2df7 n GLY 388 N 1.10 1.31 2.99 3.88 0.00 -1.26 -4.79 105.19 108.42 2df7 n GLY 388 Ca 0.00 -1.37 -0.51 0.00 0.00 0.00 0.00 46.02 44.14 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 2.56 0.00 -2.64 1.61 0.63 -1.26 -4.89 116.66 112.67 2df7 n ARG 389 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2df7 n ARG 389 Cb 0.00 -1.26 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 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 3.56 -0.39 -0.14 5.36 -1.26 -4.98 117.98 120.63 2df7 s PHE 390 Ca 0.79 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 58.35 2df7 s PHE 390 Cb -1.11 -3.21 0.15 0.00 -0.34 0.00 0.00 43.02 38.52 2df7 s PHE 390 CO 0.52 -0.37 0.28 0.34 -1.46 0.00 0.00 175.22 174.53 2df7 s ASP 391 N 1.07 2.30 0.28 6.13 -1.08 -1.26 -5.05 116.67 119.06 2df7 s ASP 391 Ca 0.53 -2.65 0.02 0.00 -0.52 0.00 0.00 52.55 49.93 2df7 s ASP 391 Cb -0.22 -0.47 0.69 0.00 -1.46 0.00 0.00 42.92 41.47 2df7 s ASP 391 CO 0.26 -0.24 1.39 -0.81 0.52 0.00 0.00 175.17 176.29 2df7 n PRO 392 N 3.42 -0.07 -0.30 4.34 -0.04 -1.26 -1.91 135.00 139.18 2df7 n PRO 392 Ca 0.20 1.33 0.08 0.00 -0.04 0.00 0.00 63.50 65.08 2df7 n PRO 392 Cb 0.42 -2.12 0.24 0.00 -0.04 0.00 0.00 33.50 31.99 2df7 n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2df7 n GLY 393 N -1.44 2.76 0.28 0.55 0.00 -1.26 -4.63 105.19 101.45 2df7 n GLY 393 Ca 0.21 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2df7 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df7 h ALA 394 N 2.95 0.88 -0.39 4.61 0.00 -1.77 -1.21 119.26 124.33 2df7 h ALA 394 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2df7 h ALA 394 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2df7 h ALA 394 CO 0.04 0.36 -0.27 1.98 0.00 0.00 0.00 179.25 181.35 2df7 h MET 395 N 0.94 0.87 -0.88 0.00 -1.53 -1.79 -1.36 114.93 111.17 2df7 h MET 395 Ca 0.25 -0.42 -0.02 0.00 -3.44 0.00 0.00 59.70 56.07 2df7 h MET 395 Cb -0.02 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 30.98 2df7 h MET 395 CO -0.05 1.06 0.48 -0.91 0.14 0.00 0.00 176.91 177.63 2df7 h ASN 396 N 0.68 1.10 -0.32 1.39 2.35 -1.83 0.83 115.58 119.78 2df7 h ASN 396 Ca 0.08 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 2df7 h ASN 396 Cb 0.85 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2df7 h ASN 396 CO 0.07 0.89 -0.19 0.22 -1.65 0.00 0.00 177.43 176.77 2df7 h TYR 397 N 1.24 0.89 -0.31 1.19 3.20 -1.05 0.94 116.97 123.06 2df7 h TYR 397 Ca 0.31 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2df7 h TYR 397 Cb 0.03 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2df7 h TYR 397 CO 0.01 0.92 0.05 1.15 -1.64 0.00 0.00 178.16 178.64 2df7 h THR 398 N 0.70 1.24 -0.71 1.81 2.02 -0.43 -0.51 112.91 117.03 2df7 h THR 398 Ca 0.10 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2df7 h THR 398 Cb 0.69 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2df7 h THR 398 CO 0.05 0.27 0.31 0.11 0.37 0.00 0.00 175.52 176.64 2df7 h LYS 399 N 0.34 1.02 -0.13 6.66 1.57 -0.58 -0.13 116.57 125.32 2df7 h LYS 399 Ca 0.09 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2df7 h LYS 399 Cb 0.35 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2df7 h LYS 399 CO 0.01 0.80 0.03 1.25 -0.57 0.00 0.00 179.45 180.97 2df7 h LEU 400 N 1.01 0.20 0.03 2.94 5.85 -0.45 -0.93 115.31 123.95 2df7 h LEU 400 Ca 0.24 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2df7 h LEU 400 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2df7 h LEU 400 CO -0.03 0.37 -0.09 0.40 -0.34 0.00 0.00 178.44 178.75 2df7 h ILE 401 N 0.02 0.77 -0.30 4.05 1.08 -0.76 -1.99 117.51 120.38 2df7 h ILE 401 Ca 0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2df7 h ILE 401 Cb 0.25 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2df7 h ILE 401 CO 0.00 0.00 0.04 -0.07 -0.69 0.00 0.00 178.15 177.43 2df7 h LEU 402 N -0.18 0.40 -1.18 1.44 3.38 -0.97 -1.48 115.31 116.73 2df7 h LEU 402 Ca 0.03 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2df7 h LEU 402 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2df7 h LEU 402 CO -0.08 0.44 -0.32 0.77 0.09 0.00 0.00 178.44 179.34 2df7 h SER 403 N 0.43 0.00 -0.60 -0.43 4.64 -0.82 -2.19 113.55 114.58 2df7 h SER 403 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2df7 h SER 403 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2df7 h SER 403 CO 0.00 0.32 0.00 -0.62 -0.87 0.00 0.00 176.83 175.66 2df7 n GLU 404 N -3.64 4.29 -0.28 4.77 -0.58 -0.65 -4.62 120.64 119.93 2df7 n GLU 404 Ca -0.01 -2.94 0.07 0.00 -0.42 0.00 0.00 57.16 53.86 2df7 n GLU 404 Cb 0.44 -2.09 0.18 0.00 -0.57 0.00 0.00 31.44 29.40 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 3.95 0.09 -0.31 3.49 2.43 -0.64 0.25 114.38 123.63 2df7 h ARG 405 Ca 0.00 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2df7 h ARG 405 Cb 1.71 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2df7 h ARG 405 CO 0.37 0.06 -0.50 0.93 -1.51 0.00 0.00 179.97 179.31 2df7 h GLU 406 N 0.09 0.89 -0.51 0.20 3.07 -1.84 0.56 114.58 117.04 2df7 h GLU 406 Ca 0.45 -0.54 -0.13 0.00 -0.50 0.00 0.00 59.36 58.64 2df7 h GLU 406 Cb 0.81 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2df7 h GLU 406 CO -0.72 1.18 -0.17 -0.09 -1.40 0.00 0.00 179.01 177.80 2df7 h ARG 407 N 0.68 1.01 0.00 2.33 2.43 -1.62 -2.81 114.38 116.39 2df7 h ARG 407 Ca 0.03 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2df7 h ARG 407 Cb 1.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2df7 h ARG 407 CO 0.11 1.09 -0.04 1.28 -1.51 0.00 0.00 179.97 180.91 2df7 n LEU 408 N -4.13 0.49 -1.79 3.80 4.77 0.77 -4.96 117.00 115.95 2df7 n LEU 408 Ca 0.01 0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2df7 n LEU 408 Cb 0.44 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2df7 n LEU 408 CO 0.46 -0.10 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 2df7 n GLY 409 N 1.39 -0.03 3.58 -0.72 0.00 0.11 -4.98 105.19 104.55 2df7 n GLY 409 Ca 0.06 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2df7 n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2df7 s ILE 410 N -2.87 4.20 0.35 -0.61 1.01 -0.73 -5.02 121.20 117.54 2df7 s ILE 410 Ca 0.15 0.99 0.05 0.00 0.00 0.00 0.00 60.65 61.84 2df7 s ILE 410 Cb -0.07 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.78 2df7 s ILE 410 CO 0.19 -1.10 0.50 -0.54 0.00 0.00 0.00 174.94 174.00 2df7 s LYS 411 N 4.47 3.17 0.01 2.79 1.02 -1.26 -4.87 119.74 125.06 2df7 s LYS 411 Ca 0.44 -0.83 0.22 0.00 0.02 0.00 0.00 55.97 55.82 2df7 s LYS 411 Cb -0.08 -2.76 -0.28 0.00 -0.52 0.00 0.00 37.83 34.19 2df7 s LYS 411 CO 0.28 0.04 0.59 0.25 -0.92 0.00 0.00 175.35 175.59 2df7 n THR 412 N -1.72 0.10 -4.18 2.17 -2.24 -0.83 -4.65 114.28 102.93 2df7 n THR 412 Ca -0.01 -0.49 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 2df7 n THR 412 Cb 0.58 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.48 0.55 0.07 2.28 -7.23 -1.26 0.20 120.40 111.52 2df7 s VAL 413 Ca -0.06 -0.13 0.04 0.00 -1.81 0.00 0.00 61.98 60.01 2df7 s VAL 413 Cb 0.13 -0.57 -0.03 0.00 0.56 0.00 0.00 36.38 36.48 2df7 s VAL 413 CO 0.89 0.22 -0.11 0.26 -0.31 0.00 0.00 175.10 176.05 2df7 s TRP 414 N 0.87 1.00 0.10 2.82 0.52 0.15 -4.76 118.94 119.65 2df7 s TRP 414 Ca -0.12 -0.52 -0.30 0.00 0.02 0.00 0.00 56.10 55.18 2df7 s TRP 414 Cb -0.14 -0.57 -0.06 0.00 -1.15 0.00 0.00 33.47 31.55 2df7 s TRP 414 CO 0.00 -0.00 1.12 -1.25 0.02 0.00 0.00 176.95 176.84 2df7 s PRO 415 N -1.93 4.52 0.38 4.98 0.04 -1.26 -0.04 135.00 141.69 2df7 s PRO 415 Ca -0.03 1.69 0.12 0.00 0.04 0.00 0.00 61.00 62.82 2df7 s PRO 415 Cb -0.08 -3.34 0.91 0.00 0.04 0.00 0.00 34.50 32.03 2df7 s PRO 415 CO 0.01 -0.08 1.87 1.15 0.04 0.00 0.00 177.00 180.00 2df7 h THR 416 N 4.22 0.79 -0.87 1.26 2.02 -1.38 -1.45 112.91 117.50 2df7 h THR 416 Ca -0.43 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2df7 h THR 416 Cb 1.21 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2df7 h THR 416 CO 0.76 0.11 0.54 0.03 0.37 0.00 0.00 175.52 177.33 2df7 h ARG 417 N 0.58 1.17 -0.28 6.66 3.08 -1.83 -0.49 114.38 123.26 2df7 h ARG 417 Ca 0.44 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 2df7 h ARG 417 Cb 0.83 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2df7 h ARG 417 CO -0.19 0.80 -0.39 0.93 -1.07 0.00 0.00 179.97 180.05 2df7 h GLU 418 N 1.19 0.67 -0.39 0.04 5.08 -1.66 -1.58 114.58 117.93 2df7 h GLU 418 Ca 0.32 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2df7 h GLU 418 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2df7 h GLU 418 CO -0.06 0.95 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.77 2df7 h TYR 419 N 0.55 0.85 -0.69 4.33 3.20 -0.82 0.19 116.97 124.59 2df7 h TYR 419 Ca 0.05 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 2df7 h TYR 419 Cb 0.92 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2df7 h TYR 419 CO 0.04 0.89 0.21 1.15 -1.64 0.00 0.00 178.16 178.82 2df7 h THR 420 N 0.67 1.25 -0.69 1.81 2.02 -0.97 0.05 112.91 117.05 2df7 h THR 420 Ca 0.10 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 2df7 h THR 420 Cb 0.70 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2df7 h THR 420 CO 0.05 0.34 0.18 0.44 0.37 0.00 0.00 175.52 176.90 2df7 h ASP 421 N 1.01 1.04 -0.81 4.18 3.32 -0.69 -2.38 116.42 122.08 2df7 h ASP 421 Ca 0.22 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2df7 h ASP 421 Cb 0.30 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2df7 h ASP 421 CO -0.01 1.00 0.54 0.15 -1.72 0.00 0.00 179.24 179.20 2df7 h PHE 422 N 1.03 1.02 -0.52 4.55 3.57 -0.47 -1.41 116.94 124.72 2df7 h PHE 422 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2df7 h PHE 422 Cb 0.36 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2df7 h PHE 422 CO 0.03 0.65 0.23 0.00 -2.23 0.00 0.00 178.31 176.98 2df7 h ARG 423 N 1.10 0.76 0.17 1.11 3.08 -0.50 -2.20 114.38 117.91 2df7 h ARG 423 Ca 0.30 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2df7 h ARG 423 Cb -0.13 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.80 2df7 h ARG 423 CO -0.06 0.65 -0.08 0.93 -1.07 0.00 0.00 179.97 180.34 2df7 h GLU 424 N 0.70 -0.22 0.00 0.04 5.08 -1.06 -1.09 114.58 118.02 2df7 h GLU 424 Ca 0.18 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2df7 h GLU 424 Cb 0.16 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2df7 h GLU 424 CO -0.02 -0.04 0.17 -0.92 -1.00 0.00 0.00 179.01 177.20 2df7 h TYR 425 N -0.37 0.00 0.01 4.33 5.03 -1.15 -2.04 116.97 122.79 2df7 h TYR 425 Ca -0.02 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 60.97 2df7 h TYR 425 Cb 0.29 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 2df7 h TYR 425 CO -0.02 0.00 -1.76 0.34 -1.32 0.00 0.00 178.16 175.40 2df7 n PHE 426 N -2.34 0.71 0.55 -3.82 -0.00 -0.84 -3.78 117.46 107.94 2df7 n PHE 426 Ca -0.01 0.28 0.05 0.00 -0.00 0.00 0.00 57.45 57.76 2df7 n PHE 426 Cb 0.20 -1.07 0.27 0.00 -0.00 0.00 0.00 39.48 38.88 2df7 n PHE 426 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2df7 n MET 427 N -4.23 0.23 -0.13 -4.13 2.81 -0.47 -2.58 117.12 108.61 2df7 n MET 427 Ca -0.39 0.09 -0.29 0.00 -1.81 0.00 0.00 57.70 55.30 2df7 n MET 427 Cb 0.79 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.71 2df7 n MET 427 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2df7 n GLU 428 N -1.14 0.57 -0.15 0.03 -0.58 -0.94 -4.57 120.64 113.87 2df7 n GLU 428 Ca 0.06 0.25 -0.01 0.00 -0.42 0.00 0.00 57.16 57.04 2df7 n GLU 428 Cb 0.05 -1.46 0.23 0.00 -0.57 0.00 0.00 31.44 29.69 2df7 n GLU 428 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2df7 h VAL 429 N -0.97 1.21 0.00 2.62 2.07 -1.63 -3.52 116.25 116.02 2df7 h VAL 429 Ca -0.67 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2df7 h VAL 429 Cb 1.58 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2df7 h VAL 429 CO -0.41 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.43