#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncb s ILE 2 N 0.00 4.97 -0.24 0.53 1.01 -1.26 -5.01 121.20 121.20 1ncb s ILE 2 Ca 0.00 1.43 -0.22 0.00 0.00 0.00 0.00 60.65 61.86 1ncb s ILE 2 Cb 0.00 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1ncb s ILE 2 CO 0.00 0.11 0.73 -0.69 0.00 0.00 0.00 174.94 175.09 1ncb s VAL 3 N 1.72 4.92 -0.14 2.92 1.01 -1.26 -4.68 120.40 124.89 1ncb s VAL 3 Ca 0.35 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 1ncb s VAL 3 Cb -0.17 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1ncb s VAL 3 CO 0.13 -0.01 0.25 -0.04 0.00 0.00 0.00 175.10 175.44 1ncb s MET 4 N 2.56 4.08 -0.05 2.72 -1.94 -1.26 -0.33 119.30 125.08 1ncb s MET 4 Ca 0.31 0.04 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1ncb s MET 4 Cb -0.15 -3.37 0.01 0.00 2.01 0.00 0.00 34.83 33.33 1ncb s MET 4 CO 0.08 0.38 -0.13 0.99 -0.01 0.00 0.00 175.02 176.33 1ncb s THR 5 N 0.05 1.18 -0.07 2.05 2.01 0.18 -4.32 115.64 116.72 1ncb s THR 5 Ca 0.16 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1ncb s THR 5 Cb -0.13 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 1ncb s THR 5 CO 0.04 0.36 -0.23 -1.10 -0.69 0.00 0.00 174.62 173.00 1ncb s GLN 6 N 0.42 2.69 -0.13 4.92 -0.21 -1.26 -1.59 119.66 124.50 1ncb s GLN 6 Ca -0.10 -0.87 -0.12 0.00 0.02 0.00 0.00 55.36 54.29 1ncb s GLN 6 Cb -0.14 -2.24 0.03 0.00 1.00 0.00 0.00 33.01 31.67 1ncb s GLN 6 CO 0.03 0.36 0.35 -1.54 -2.12 0.00 0.00 175.29 172.37 1ncb s SER 7 N -0.09 -0.37 1.20 5.90 1.04 -1.25 -4.65 113.70 115.48 1ncb s SER 7 Ca -0.05 0.71 -0.19 0.00 0.48 0.00 0.00 55.95 56.89 1ncb s SER 7 Cb -0.14 0.72 0.29 0.00 0.10 0.00 0.00 66.02 66.98 1ncb s SER 7 CO 0.04 -0.12 1.12 -2.84 0.98 0.00 0.00 173.24 172.42 1ncb s PRO 8 N 0.21 -1.19 0.00 4.02 0.02 -1.26 -4.52 135.00 132.27 1ncb s PRO 8 Ca -0.00 -0.09 0.24 0.00 0.02 0.00 0.00 61.00 61.17 1ncb s PRO 8 Cb -0.03 -1.60 0.27 0.00 0.02 0.00 0.00 34.50 33.16 1ncb s PRO 8 CO 0.00 -3.69 1.28 0.36 -0.33 0.00 0.00 177.00 174.63 1ncb n LYS 9 N -4.74 1.78 -3.85 5.54 2.85 -1.26 -4.74 118.16 113.74 1ncb n LYS 9 Ca 0.13 -1.41 -0.12 0.00 -1.05 0.00 0.00 58.31 55.86 1ncb n LYS 9 Cb 0.59 -1.47 -0.13 0.00 -0.65 0.00 0.00 35.03 33.37 1ncb n LYS 9 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1ncb s PHE 10 N -2.19 -0.07 -0.02 5.58 5.36 -1.26 -1.00 117.98 124.38 1ncb s PHE 10 Ca 0.26 0.17 -0.03 0.00 -0.96 0.00 0.00 56.93 56.37 1ncb s PHE 10 Cb 0.19 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.90 1ncb s PHE 10 CO 0.41 -0.04 0.07 -1.64 -1.46 0.00 0.00 175.22 172.56 1ncb s MET 11 N -0.01 0.18 -0.05 10.12 -1.94 0.18 -4.88 119.30 122.91 1ncb s MET 11 Ca -0.01 -0.08 0.01 0.00 -1.71 0.00 0.00 55.69 53.90 1ncb s MET 11 Cb -0.01 0.08 0.02 0.00 2.01 0.00 0.00 34.83 36.93 1ncb s MET 11 CO 0.00 -0.03 -0.03 -1.54 -0.01 0.00 0.00 175.02 173.41 1ncb s SER 12 N -0.40 0.97 0.16 3.03 1.04 -1.26 0.77 113.70 118.01 1ncb s SER 12 Ca -0.05 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.33 1ncb s SER 12 Cb -0.03 -0.41 -0.05 0.00 0.10 0.00 0.00 66.02 65.63 1ncb s SER 12 CO 0.00 -0.09 -0.09 -0.89 0.98 0.00 0.00 173.24 173.15 1ncb s THR 13 N 1.11 1.20 0.77 2.02 2.01 -1.05 -4.94 115.64 116.75 1ncb s THR 13 Ca -0.08 -2.07 -0.04 0.00 0.31 0.00 0.00 61.69 59.81 1ncb s THR 13 Cb -0.14 -1.91 0.14 0.00 0.01 0.00 0.00 72.50 70.60 1ncb s THR 13 CO -0.01 -0.69 1.06 -0.44 -0.69 0.00 0.00 174.62 173.85 1ncb s SER 14 N -3.19 4.10 0.35 3.53 0.01 -1.26 -0.05 113.70 117.18 1ncb s SER 14 Ca 0.18 -0.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.96 1ncb s SER 14 Cb 0.03 -0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.07 1ncb s SER 14 CO 0.02 -2.04 1.08 -0.69 0.41 0.00 0.00 173.24 172.02 1ncb s VAL 15 N -3.30 3.55 0.00 3.43 1.01 -1.26 -3.07 120.40 120.76 1ncb s VAL 15 Ca 0.68 1.35 0.00 0.00 0.00 0.00 0.00 61.98 64.01 1ncb s VAL 15 Cb -0.05 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ncb s VAL 15 CO 0.46 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1ncb n GLY 16 N 0.73 0.76 0.00 4.51 0.00 0.33 -4.80 105.19 106.72 1ncb n GLY 16 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ncb n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ncb n ASP 17 N -0.01 0.00 -4.08 1.61 8.00 -1.18 -3.53 116.55 117.37 1ncb n ASP 17 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1ncb n ASP 17 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1ncb n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ncb s ARG 18 N 3.75 0.57 0.03 -1.24 0.52 -1.26 -0.23 118.95 121.09 1ncb s ARG 18 Ca 0.00 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1ncb s ARG 18 Cb 0.00 -0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.18 1ncb s ARG 18 CO 0.00 0.04 -0.06 0.54 0.02 0.00 0.00 175.30 175.83 1ncb s VAL 19 N -1.74 0.39 -0.14 3.52 0.11 -0.71 -4.86 120.40 116.97 1ncb s VAL 19 Ca -0.07 -1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 57.96 1ncb s VAL 19 Cb -0.08 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1ncb s VAL 19 CO -0.01 -0.42 -0.11 0.28 -3.33 0.00 0.00 175.10 171.52 1ncb s THR 20 N -1.40 1.32 -0.41 5.04 -1.32 -1.26 -1.86 115.64 115.75 1ncb s THR 20 Ca -0.12 -0.52 -0.14 0.00 -1.21 0.00 0.00 61.69 59.70 1ncb s THR 20 Cb -0.10 -1.30 0.03 0.00 -1.51 0.00 0.00 72.50 69.62 1ncb s THR 20 CO -0.00 0.38 0.29 -0.63 -2.21 0.00 0.00 174.62 172.45 1ncb s ILE 21 N 1.58 5.06 0.22 5.08 1.01 0.39 -4.93 121.20 129.61 1ncb s ILE 21 Ca 0.04 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1ncb s ILE 21 Cb -0.13 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1ncb s ILE 21 CO -0.09 -0.34 0.94 -0.89 0.00 0.00 0.00 174.94 174.56 1ncb s THR 22 N 1.64 4.12 0.14 2.92 2.01 -1.26 -1.72 115.64 123.49 1ncb s THR 22 Ca 0.04 2.08 0.06 0.00 0.31 0.00 0.00 61.69 64.19 1ncb s THR 22 Cb -0.20 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 1ncb s THR 22 CO 0.08 0.48 -0.14 0.00 -0.69 0.00 0.00 174.62 174.35 1ncb s LYS 24 N -2.91 0.43 0.41 0.00 2.20 -0.62 -1.77 119.74 117.48 1ncb s LYS 24 Ca 0.12 1.08 -0.09 0.00 -0.36 0.00 0.00 55.97 56.71 1ncb s LYS 24 Cb -0.04 0.39 -0.06 0.00 -1.51 0.00 0.00 37.83 36.62 1ncb s LYS 24 CO 0.04 -0.35 0.76 0.00 -0.36 0.00 0.00 175.35 175.44 1ncb s ALA 25 N 2.72 3.37 -0.50 3.13 0.00 -0.99 0.51 121.76 130.00 1ncb s ALA 25 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1ncb s ALA 25 Cb -0.13 -2.67 0.37 0.00 0.00 0.00 0.00 23.12 20.69 1ncb s ALA 25 CO -0.16 -0.05 1.99 -1.13 0.00 0.00 0.00 175.76 176.42 1ncb n SER 26 N -1.42 6.77 0.00 0.00 3.41 0.56 -4.68 113.62 118.25 1ncb n SER 26 Ca 0.02 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1ncb n SER 26 Cb 0.54 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1ncb n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ncb n GLN 27 N -0.42 0.00 -2.18 4.33 10.64 -1.26 -4.79 117.38 123.70 1ncb n GLN 27 Ca 0.48 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.23 1ncb n GLN 27 Cb 0.71 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 30.07 1ncb n GLN 27 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1ncb s ASP 28 N 0.00 6.75 -0.06 2.61 2.15 -1.26 -4.54 116.67 122.32 1ncb s ASP 28 Ca 0.00 1.96 0.13 0.00 0.43 0.00 0.00 52.55 55.06 1ncb s ASP 28 Cb 0.00 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.46 1ncb s ASP 28 CO 0.00 -0.89 1.31 0.55 -0.17 0.00 0.00 175.17 175.97 1ncb n VAL 29 N 5.52 1.42 -3.80 1.11 3.14 -0.98 -4.99 118.33 119.76 1ncb n VAL 29 Ca 0.16 -1.29 -0.29 0.00 -2.96 0.00 0.00 64.34 59.96 1ncb n VAL 29 Cb 0.44 0.25 0.02 0.00 -1.06 0.00 0.00 33.84 33.50 1ncb n VAL 29 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ncb n SER 30 N 0.17 -4.86 0.00 6.55 7.64 -1.26 -1.23 113.62 120.63 1ncb n SER 30 Ca 0.15 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1ncb n SER 30 Cb 0.58 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.89 1ncb n SER 30 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ncb n THR 31 N -4.61 0.00 -2.24 0.44 -1.04 -1.26 -4.91 114.28 100.66 1ncb n THR 31 Ca 0.03 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.61 1ncb n THR 31 Cb 0.53 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1ncb n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ncb n ALA 32 N 1.00 4.89 -3.55 2.41 0.00 -0.37 -1.19 120.51 123.71 1ncb n ALA 32 Ca 0.00 -4.05 -0.24 0.00 0.00 0.00 0.00 53.44 49.14 1ncb n ALA 32 Cb 0.11 -3.32 -0.17 0.00 0.00 0.00 0.00 19.45 16.07 1ncb n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ncb s VAL 33 N 2.34 1.05 0.08 0.00 1.01 -1.26 -0.25 120.40 123.36 1ncb s VAL 33 Ca 0.46 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1ncb s VAL 33 Cb 0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1ncb s VAL 33 CO -0.02 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.78 1ncb s VAL 34 N 0.84 4.32 -0.17 2.92 1.01 -0.88 -1.59 120.40 126.86 1ncb s VAL 34 Ca -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1ncb s VAL 34 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1ncb s VAL 34 CO 0.02 0.15 -0.16 0.26 0.00 0.00 0.00 175.10 175.36 1ncb s TRP 35 N -1.33 2.79 0.27 5.22 0.52 -0.85 -1.26 118.94 124.30 1ncb s TRP 35 Ca 0.27 -1.27 0.08 0.00 0.02 0.00 0.00 56.10 55.20 1ncb s TRP 35 Cb -0.12 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1ncb s TRP 35 CO 0.20 -0.62 0.15 0.71 0.02 0.00 0.00 176.95 177.41 1ncb s TYR 36 N 1.07 2.94 -0.07 -1.98 1.51 0.36 -1.86 117.35 119.32 1ncb s TYR 36 Ca -0.01 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 55.91 1ncb s TYR 36 Cb -0.14 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1ncb s TYR 36 CO -0.05 0.50 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.55 1ncb s GLN 37 N -3.81 2.35 -0.36 -0.62 0.74 -0.26 -0.51 119.66 117.18 1ncb s GLN 37 Ca 0.34 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 55.08 1ncb s GLN 37 Cb -0.07 -1.87 0.11 0.00 1.10 0.00 0.00 33.01 32.27 1ncb s GLN 37 CO 0.24 0.17 0.10 -1.14 -0.55 0.00 0.00 175.29 174.10 1ncb s GLN 38 N 0.32 1.31 0.27 1.67 0.74 -0.30 -1.52 119.66 122.16 1ncb s GLN 38 Ca -0.13 -1.74 -0.30 0.00 0.05 0.00 0.00 55.36 53.24 1ncb s GLN 38 Cb -0.16 -2.83 -0.11 0.00 1.10 0.00 0.00 33.01 31.02 1ncb s GLN 38 CO 0.06 -0.98 1.54 0.21 -0.55 0.00 0.00 175.29 175.56 1ncb s LYS 39 N 0.94 4.18 -0.80 1.67 2.47 -1.26 -2.28 119.74 124.66 1ncb s LYS 39 Ca 0.12 2.47 -0.35 0.00 -1.56 0.00 0.00 55.97 56.65 1ncb s LYS 39 Cb -0.20 -3.06 -0.20 0.00 -1.46 0.00 0.00 37.83 32.91 1ncb s LYS 39 CO -0.11 -0.56 2.44 -0.35 0.16 0.00 0.00 175.35 176.94 1ncb n PRO 40 N 2.29 0.00 -2.47 4.03 -0.04 -1.26 -0.44 135.00 137.11 1ncb n PRO 40 Ca 0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 1ncb n PRO 40 Cb 0.38 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1ncb n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ncb n GLY 41 N 6.75 0.16 2.87 0.55 0.00 -1.26 -5.06 105.19 109.19 1ncb n GLY 41 Ca 0.61 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 1ncb n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ncb n GLN 42 N -2.12 0.48 -1.31 1.61 6.02 0.42 -5.17 117.38 117.31 1ncb n GLN 42 Ca -0.09 -2.70 -0.31 0.00 -0.01 0.00 0.00 57.00 53.89 1ncb n GLN 42 Cb 0.56 2.38 0.10 0.00 1.02 0.00 0.00 30.24 34.29 1ncb n GLN 42 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ncb s SER 43 N -2.97 4.35 0.57 1.08 0.01 -1.26 -4.69 113.70 110.78 1ncb s SER 43 Ca 0.31 1.66 -0.19 0.00 1.31 0.00 0.00 55.95 59.04 1ncb s SER 43 Cb 0.01 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1ncb s SER 43 CO 0.22 -2.11 1.20 -2.84 0.41 0.00 0.00 173.24 170.12 1ncb s PRO 44 N -4.95 3.10 -0.15 12.44 0.02 -1.26 -4.13 135.00 140.07 1ncb s PRO 44 Ca 0.61 1.82 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1ncb s PRO 44 Cb -0.17 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.38 1ncb s PRO 44 CO 0.56 -1.10 -0.19 0.21 -0.33 0.00 0.00 177.00 176.15 1ncb s LYS 45 N -3.25 2.71 -0.34 5.54 2.20 -0.57 -4.94 119.74 121.09 1ncb s LYS 45 Ca 0.75 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 1ncb s LYS 45 Cb -0.30 -2.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 1ncb s LYS 45 CO 0.33 -0.12 1.57 -1.17 -0.36 0.00 0.00 175.35 175.60 1ncb s LEU 46 N 1.10 3.62 -0.18 5.43 0.20 -1.26 -1.11 118.68 126.49 1ncb s LEU 46 Ca -0.01 1.15 -0.23 0.00 0.69 0.00 0.00 54.13 55.72 1ncb s LEU 46 Cb -0.14 -3.53 -0.20 0.00 -0.43 0.00 0.00 46.19 41.88 1ncb s LEU 46 CO -0.06 -1.48 0.36 0.25 -0.29 0.00 0.00 176.35 175.13 1ncb h LEU 47 N 12.53 0.00 -7.79 -0.68 5.85 -1.72 -3.41 115.31 120.09 1ncb h LEU 47 Ca -0.31 -0.62 -0.12 0.00 0.84 0.00 0.00 57.88 57.67 1ncb h LEU 47 Cb 1.13 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.98 1ncb h LEU 47 CO 1.05 1.29 -0.46 -0.63 -0.34 0.00 0.00 178.44 179.35 1ncb s ILE 48 N -2.29 0.11 0.12 4.05 1.01 -1.18 -1.54 121.20 121.47 1ncb s ILE 48 Ca -0.25 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.47 1ncb s ILE 48 Cb 0.03 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1ncb s ILE 48 CO 0.59 -0.50 0.07 -0.72 0.00 0.00 0.00 174.94 174.38 1ncb s TYR 49 N -2.31 0.70 -1.50 3.97 1.13 0.82 -2.00 117.35 118.17 1ncb s TYR 49 Ca -0.07 -1.11 -0.12 0.00 -1.41 0.00 0.00 57.07 54.36 1ncb s TYR 49 Cb -0.03 -0.39 0.07 0.00 -1.10 0.00 0.00 41.96 40.52 1ncb s TYR 49 CO -0.03 -0.52 0.93 0.91 -2.51 0.00 0.00 175.55 174.34 1ncb n TRP 50 N -0.06 -2.24 0.00 -3.49 7.02 -1.06 -0.48 117.44 117.13 1ncb n TRP 50 Ca -0.08 0.89 0.00 0.00 -1.02 0.00 0.00 57.50 57.30 1ncb n TRP 50 Cb 0.63 -4.04 0.00 0.00 -2.42 0.00 0.00 31.31 25.48 1ncb n TRP 50 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ncb n ALA 51 N -4.62 0.00 -0.20 6.99 0.00 -0.34 -4.37 120.51 117.97 1ncb n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ncb n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1ncb n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ncb n SER 52 N 1.08 1.13 -4.64 0.00 7.64 -1.22 -3.96 113.62 113.65 1ncb n SER 52 Ca 0.00 -1.33 -0.41 0.00 1.01 0.00 0.00 58.87 58.14 1ncb n SER 52 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1ncb n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ncb s THR 53 N -0.33 4.87 0.23 0.44 2.01 0.37 -4.77 115.64 118.46 1ncb s THR 53 Ca 0.00 1.49 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 1ncb s THR 53 Cb 0.00 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1ncb s THR 53 CO 0.00 -0.04 1.21 -0.13 -0.69 0.00 0.00 174.62 174.96 1ncb s ARG 54 N 2.72 4.49 1.15 4.92 0.52 -1.26 -0.12 118.95 131.37 1ncb s ARG 54 Ca 0.33 1.93 -0.18 0.00 -0.52 0.00 0.00 55.73 57.29 1ncb s ARG 54 Cb -0.15 -3.20 0.27 0.00 0.52 0.00 0.00 34.95 32.38 1ncb s ARG 54 CO 0.08 -0.06 1.13 -1.58 0.02 0.00 0.00 175.30 174.89 1ncb s HIS 55 N -0.42 0.78 -0.48 -0.53 5.65 -0.59 -4.84 115.29 114.87 1ncb s HIS 55 Ca 0.51 0.52 -0.27 0.00 0.25 0.00 0.00 55.06 56.08 1ncb s HIS 55 Cb -0.34 -3.51 -0.05 0.00 -1.18 0.00 0.00 32.58 27.50 1ncb s HIS 55 CO 0.40 -3.64 2.20 -1.50 -0.65 0.00 0.00 174.74 171.56 1ncb s ILE 56 N -3.11 3.13 0.00 0.89 1.10 -1.26 -3.01 121.20 118.94 1ncb s ILE 56 Ca 0.71 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.94 1ncb s ILE 56 Cb -0.10 -3.30 0.00 0.00 0.15 0.00 0.00 42.46 39.21 1ncb s ILE 56 CO 0.56 -0.27 0.00 0.61 -2.11 0.00 0.00 174.94 173.73 1ncb n GLY 57 N 5.86 0.67 3.66 1.50 0.00 -1.26 -5.05 105.19 110.56 1ncb n GLY 57 Ca 0.31 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1ncb n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ncb s VAL 58 N -2.66 4.22 0.21 1.61 -7.23 -1.16 -5.07 120.40 110.31 1ncb s VAL 58 Ca 0.00 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 1ncb s VAL 58 Cb 0.00 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 1ncb s VAL 58 CO 0.00 0.59 1.27 -2.16 -0.31 0.00 0.00 175.10 174.49 1ncb s PRO 59 N -0.75 4.42 0.04 4.82 0.04 -1.26 -4.88 135.00 137.43 1ncb s PRO 59 Ca 0.12 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1ncb s PRO 59 Cb -0.11 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1ncb s PRO 59 CO 0.02 -0.18 0.59 -0.40 0.04 0.00 0.00 177.00 177.07 1ncb n ASP 60 N 2.37 0.01 0.00 6.66 5.68 -1.26 -1.84 116.55 128.17 1ncb n ASP 60 Ca 0.05 0.09 0.07 0.00 -0.50 0.00 0.00 54.79 54.50 1ncb n ASP 60 Cb 0.43 -0.06 0.35 0.00 -1.14 0.00 0.00 41.12 40.70 1ncb n ASP 60 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1ncb n ARG 61 N -1.15 0.12 -3.39 0.11 1.85 -1.26 -4.46 116.66 108.48 1ncb n ARG 61 Ca -0.00 0.19 -0.42 0.00 -1.00 0.00 0.00 57.85 56.62 1ncb n ARG 61 Cb 0.47 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.29 1ncb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ncb s PHE 62 N -2.75 3.20 -0.10 2.89 0.08 -0.77 -2.26 117.98 118.27 1ncb s PHE 62 Ca 0.11 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.83 1ncb s PHE 62 Cb 0.10 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 1ncb s PHE 62 CO 0.24 -0.59 -0.22 0.00 -0.10 0.00 0.00 175.22 174.54 1ncb s ALA 63 N 1.95 2.08 0.37 5.36 0.00 -0.29 -4.98 121.76 126.25 1ncb s ALA 63 Ca 0.09 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.20 1ncb s ALA 63 Cb -0.18 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1ncb s ALA 63 CO 0.12 0.23 0.28 0.20 0.00 0.00 0.00 175.76 176.59 1ncb s GLY 64 N 0.44 1.99 0.35 0.00 0.00 -1.26 -0.19 107.32 108.65 1ncb s GLY 64 Ca -0.17 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.69 1ncb s GLY 64 CO 0.07 -1.69 0.53 -0.45 0.00 0.00 0.00 173.10 171.56 1ncb s SER 65 N -4.00 0.79 0.00 1.64 0.15 -0.64 -4.50 113.70 107.14 1ncb s SER 65 Ca 0.43 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1ncb s SER 65 Cb -0.03 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1ncb s SER 65 CO 0.26 -1.37 0.00 0.61 1.20 0.00 0.00 173.24 173.93 1ncb n GLY 66 N -0.57 2.81 1.47 9.45 0.00 -1.26 -2.97 105.19 114.12 1ncb n GLY 66 Ca -0.01 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 1ncb n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ncb n SER 67 N 0.00 -0.78 0.00 1.61 3.41 -0.90 -4.91 113.62 112.06 1ncb n SER 67 Ca 0.00 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1ncb n SER 67 Cb 0.00 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1ncb n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ncb n GLY 68 N -0.23 1.33 0.17 5.00 0.00 -1.26 -1.36 105.19 108.84 1ncb n GLY 68 Ca -0.02 0.38 0.02 0.00 0.00 0.00 0.00 46.02 46.40 1ncb n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ncb n THR 69 N 0.00 1.00 -3.81 2.61 -2.24 -1.26 -2.32 114.28 108.26 1ncb n THR 69 Ca 0.00 -1.00 -0.26 0.00 -2.27 0.00 0.00 64.05 60.51 1ncb n THR 69 Cb 0.00 0.50 -0.17 0.00 -2.10 0.00 0.00 70.33 68.56 1ncb n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ncb s ASP 70 N -1.00 2.45 0.22 3.42 1.01 -0.47 -2.34 116.67 119.97 1ncb s ASP 70 Ca 0.06 -0.52 0.09 0.00 0.71 0.00 0.00 52.55 52.89 1ncb s ASP 70 Cb 0.03 -0.67 -0.05 0.00 1.01 0.00 0.00 42.92 43.25 1ncb s ASP 70 CO 0.04 -0.22 -0.17 -0.31 0.21 0.00 0.00 175.17 174.72 1ncb s TYR 71 N 1.81 1.92 -0.16 4.23 2.02 -0.73 -2.11 117.35 124.34 1ncb s TYR 71 Ca 0.02 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.10 1ncb s TYR 71 Cb -0.15 -0.88 0.04 0.00 -0.40 0.00 0.00 41.96 40.58 1ncb s TYR 71 CO -0.07 0.47 0.42 -0.08 -1.57 0.00 0.00 175.55 174.72 1ncb s THR 72 N -2.69 -0.00 -0.17 -0.71 -1.32 -1.16 -1.68 115.64 107.91 1ncb s THR 72 Ca 0.24 0.01 -0.08 0.00 -1.21 0.00 0.00 61.69 60.65 1ncb s THR 72 Cb -0.03 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1ncb s THR 72 CO 0.09 0.01 0.10 -0.22 -2.21 0.00 0.00 174.62 172.39 1ncb s LEU 73 N 0.38 4.08 -0.09 9.08 2.96 -0.70 -1.63 118.68 132.77 1ncb s LEU 73 Ca -0.01 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1ncb s LEU 73 Cb -0.04 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1ncb s LEU 73 CO -0.01 0.24 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.31 1ncb s THR 74 N 0.00 3.78 -0.08 3.68 2.01 0.73 -0.46 115.64 125.30 1ncb s THR 74 Ca 0.08 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.69 1ncb s THR 74 Cb -0.12 -2.57 -0.00 0.00 0.01 0.00 0.00 72.50 69.82 1ncb s THR 74 CO 0.00 0.57 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.64 1ncb s ILE 75 N -0.51 1.98 0.23 1.82 1.01 -0.78 -1.14 121.20 123.81 1ncb s ILE 75 Ca 0.08 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.83 1ncb s ILE 75 Cb -0.12 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1ncb s ILE 75 CO 0.02 0.54 -0.06 -0.44 0.00 0.00 0.00 174.94 175.01 1ncb s SER 76 N 0.20 4.35 -1.36 3.58 0.01 -0.96 -1.74 113.70 117.77 1ncb s SER 76 Ca -0.13 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.48 1ncb s SER 76 Cb -0.16 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 1ncb s SER 76 CO 0.07 0.05 0.53 -1.20 0.41 0.00 0.00 173.24 173.10 1ncb n SER 77 N -0.45 -0.82 -4.62 2.44 7.64 0.68 -4.76 113.62 113.73 1ncb n SER 77 Ca -0.08 -0.94 -0.43 0.00 1.01 0.00 0.00 58.87 58.43 1ncb n SER 77 Cb 0.57 -3.43 -0.03 0.00 -1.01 0.00 0.00 64.21 60.31 1ncb n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ncb n VAL 78 N -4.34 0.51 -2.11 0.44 0.31 -1.16 -4.31 118.33 107.66 1ncb n VAL 78 Ca -0.30 -0.33 -0.33 0.00 -0.01 0.00 0.00 64.34 63.36 1ncb n VAL 78 Cb 0.68 -2.44 0.01 0.00 -0.91 0.00 0.00 33.84 31.18 1ncb n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ncb s GLN 79 N 5.61 3.29 0.50 5.55 1.11 -1.26 -0.51 119.66 133.95 1ncb s GLN 79 Ca 0.97 1.36 0.21 0.00 0.01 0.00 0.00 55.36 57.91 1ncb s GLN 79 Cb -0.39 -2.02 1.31 0.00 -1.01 0.00 0.00 33.01 30.90 1ncb s GLN 79 CO 0.38 -0.85 2.07 0.00 0.01 0.00 0.00 175.29 176.91 1ncb h ALA 80 N 0.71 1.55 -0.19 6.09 0.00 -1.91 -2.05 119.26 123.46 1ncb h ALA 80 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ncb h ALA 80 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ncb h ALA 80 CO 0.57 0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.36 1ncb n GLU 81 N -4.03 1.79 -0.04 0.00 1.02 -1.23 -3.66 120.64 114.48 1ncb n GLU 81 Ca -0.02 -0.83 0.12 0.00 -0.02 0.00 0.00 57.16 56.41 1ncb n GLU 81 Cb 0.20 -1.43 0.49 0.00 -0.02 0.00 0.00 31.44 30.68 1ncb n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ncb n ASP 82 N 0.15 1.26 -4.61 1.62 8.00 -0.77 -4.86 116.55 117.33 1ncb n ASP 82 Ca 0.07 -1.55 -0.43 0.00 0.71 0.00 0.00 54.79 53.59 1ncb n ASP 82 Cb 0.34 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1ncb n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ncb s LEU 83 N -1.73 3.61 0.01 0.64 2.96 -1.24 -4.84 118.68 118.10 1ncb s LEU 83 Ca 0.35 1.79 -0.28 0.00 -0.22 0.00 0.00 54.13 55.77 1ncb s LEU 83 Cb 0.18 -3.52 0.10 0.00 0.50 0.00 0.00 46.19 43.45 1ncb s LEU 83 CO 0.29 -1.72 1.25 0.00 -1.32 0.00 0.00 176.35 174.84 1ncb s ALA 84 N 7.19 -2.25 -0.19 5.97 0.00 -1.25 -4.33 121.76 126.89 1ncb s ALA 84 Ca 0.91 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1ncb s ALA 84 Cb -0.30 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1ncb s ALA 84 CO 0.35 -1.10 0.21 -0.51 0.00 0.00 0.00 175.76 174.71 1ncb s LEU 85 N -3.42 4.20 -0.10 0.00 1.43 -0.97 -1.84 118.68 117.98 1ncb s LEU 85 Ca 0.22 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1ncb s LEU 85 Cb 0.01 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1ncb s LEU 85 CO -0.01 0.12 -0.01 -0.31 0.23 0.00 0.00 176.35 176.36 1ncb s TYR 86 N 0.58 3.11 -0.08 0.29 2.02 0.81 -1.15 117.35 122.94 1ncb s TYR 86 Ca 0.12 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.90 1ncb s TYR 86 Cb -0.12 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1ncb s TYR 86 CO 0.02 0.33 -0.14 0.71 -1.57 0.00 0.00 175.55 174.90 1ncb s TYR 87 N -0.54 1.65 0.06 2.71 2.02 0.33 -0.97 117.35 122.62 1ncb s TYR 87 Ca 0.09 -0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1ncb s TYR 87 Cb -0.12 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1ncb s TYR 87 CO 0.02 -0.32 0.26 0.00 -1.57 0.00 0.00 175.55 173.93 1ncb s GLN 89 N -2.37 1.38 -0.03 0.00 0.74 -0.39 0.65 119.66 119.64 1ncb s GLN 89 Ca 0.35 -1.68 0.04 0.00 0.05 0.00 0.00 55.36 54.12 1ncb s GLN 89 Cb -0.13 -0.88 -0.03 0.00 1.10 0.00 0.00 33.01 33.07 1ncb s GLN 89 CO 0.24 0.01 -0.12 -1.14 -0.55 0.00 0.00 175.29 173.73 1ncb s GLN 90 N -3.77 2.49 -0.21 1.67 -0.44 0.09 -2.07 119.66 117.41 1ncb s GLN 90 Ca 0.26 -0.72 0.16 0.00 -2.50 0.00 0.00 55.36 52.57 1ncb s GLN 90 Cb 0.04 -2.40 0.46 0.00 -1.64 0.00 0.00 33.01 29.46 1ncb s GLN 90 CO 0.09 0.62 1.17 -2.39 0.50 0.00 0.00 175.29 175.27 1ncb n HIS 91 N 2.07 1.26 -0.09 1.67 1.44 0.65 -4.32 115.22 117.89 1ncb n HIS 91 Ca -0.17 -1.73 -0.15 0.00 -2.01 0.00 0.00 57.72 53.65 1ncb n HIS 91 Cb 0.52 -0.26 -0.05 0.00 0.12 0.00 0.00 29.99 30.33 1ncb n HIS 91 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1ncb n TYR 92 N -0.55 0.00 -3.85 -1.40 9.36 -1.26 -4.95 117.16 114.51 1ncb n TYR 92 Ca 0.22 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.32 1ncb n TYR 92 Cb 0.90 -0.62 -0.12 0.00 -0.63 0.00 0.00 39.34 38.87 1ncb n TYR 92 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1ncb s SER 93 N -6.44 -0.06 0.74 2.98 1.04 -1.26 -5.15 113.70 105.56 1ncb s SER 93 Ca -0.29 0.07 -0.16 0.00 0.48 0.00 0.00 55.95 56.04 1ncb s SER 93 Cb 0.07 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.37 1ncb s SER 93 CO 0.41 -0.15 0.28 -2.65 0.98 0.00 0.00 173.24 172.10 1ncb n PRO 94 N 2.47 0.18 -1.73 4.02 -0.02 -1.26 -4.43 135.00 134.23 1ncb n PRO 94 Ca -0.16 0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.10 1ncb n PRO 94 Cb 0.58 -1.63 0.04 0.00 -0.02 0.00 0.00 33.50 32.47 1ncb n PRO 94 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ncb s PRO 95 N -2.51 3.09 -0.52 0.52 0.05 -1.26 -4.82 135.00 129.54 1ncb s PRO 95 Ca 0.61 1.01 -0.28 0.00 0.05 0.00 0.00 61.00 62.39 1ncb s PRO 95 Cb -0.34 -2.01 -0.00 0.00 0.05 0.00 0.00 34.50 32.20 1ncb s PRO 95 CO 0.63 -0.98 1.61 -1.58 0.05 0.00 0.00 177.00 176.72 1ncb s TRP 96 N -2.88 2.03 0.08 0.56 0.23 -1.26 -4.65 118.94 113.05 1ncb s TRP 96 Ca 0.59 0.59 -0.08 0.00 -2.03 0.00 0.00 56.10 55.18 1ncb s TRP 96 Cb -0.14 -4.26 -0.06 0.00 0.03 0.00 0.00 33.47 29.04 1ncb s TRP 96 CO 0.49 -2.26 0.37 0.95 0.96 0.00 0.00 176.95 177.47 1ncb s THR 97 N 7.01 5.15 0.41 2.01 -4.23 -1.26 -4.94 115.64 119.80 1ncb s THR 97 Ca 0.62 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1ncb s THR 97 Cb -0.14 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 1ncb s THR 97 CO 0.26 0.23 0.29 -0.36 -0.54 0.00 0.00 174.62 174.50 1ncb s PHE 98 N -1.45 2.67 0.33 3.99 0.08 -1.26 -0.73 117.98 121.60 1ncb s PHE 98 Ca 0.34 -0.53 0.06 0.00 0.12 0.00 0.00 56.93 56.93 1ncb s PHE 98 Cb -0.13 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1ncb s PHE 98 CO 0.19 0.02 0.47 0.20 -0.10 0.00 0.00 175.22 176.00 1ncb s GLY 99 N -4.03 1.56 0.04 4.36 0.00 0.21 -4.20 107.32 105.26 1ncb s GLY 99 Ca 0.45 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1ncb s GLY 99 CO 0.26 -1.35 0.96 0.61 0.00 0.00 0.00 173.10 173.57 1ncb n GLY 100 N -1.63 -0.43 0.00 0.20 0.00 -1.26 -4.66 105.19 97.41 1ncb n GLY 100 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ncb n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ncb n GLY 101 N -1.38 -2.75 3.29 -0.02 0.00 -1.25 -5.02 105.19 98.06 1ncb n GLY 101 Ca -0.00 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1ncb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ncb s THR 102 N -1.14 2.33 -0.06 2.61 2.01 -0.14 -4.74 115.64 116.51 1ncb s THR 102 Ca 0.00 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 60.86 1ncb s THR 102 Cb 0.00 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 1ncb s THR 102 CO 0.00 0.56 0.53 -0.75 -0.69 0.00 0.00 174.62 174.27 1ncb s LYS 103 N 0.03 4.29 -0.47 4.92 2.20 -0.17 -0.13 119.74 130.40 1ncb s LYS 103 Ca -0.08 0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 56.01 1ncb s LYS 103 Cb -0.15 -3.38 0.12 0.00 -1.51 0.00 0.00 37.83 32.90 1ncb s LYS 103 CO 0.05 0.28 0.34 -1.17 -0.36 0.00 0.00 175.35 174.50 1ncb s LEU 104 N 0.17 5.67 0.35 5.43 2.96 -0.77 0.49 118.68 132.98 1ncb s LEU 104 Ca 0.28 -1.89 -0.25 0.00 -0.22 0.00 0.00 54.13 52.06 1ncb s LEU 104 Cb -0.17 -2.01 -0.10 0.00 0.50 0.00 0.00 46.19 44.41 1ncb s LEU 104 CO 0.14 -0.69 0.96 -0.70 -1.32 0.00 0.00 176.35 174.74 1ncb s GLU 105 N 1.37 4.48 -0.17 1.98 2.12 0.23 -3.94 118.70 124.77 1ncb s GLU 105 Ca 0.06 1.32 -0.06 0.00 0.36 0.00 0.00 54.97 56.65 1ncb s GLU 105 Cb -0.26 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1ncb s GLU 105 CO -0.01 0.18 0.04 0.42 -0.54 0.00 0.00 175.26 175.36 1ncb s ILE 106 N -1.71 4.61 -0.79 -3.70 -1.09 -1.26 -2.53 121.20 114.73 1ncb s ILE 106 Ca 0.53 -0.10 -0.09 0.00 -2.23 0.00 0.00 60.65 58.75 1ncb s ILE 106 Cb -0.18 -3.05 0.21 0.00 -1.58 0.00 0.00 42.46 37.86 1ncb s ILE 106 CO 0.23 0.49 0.69 -0.75 -1.23 0.00 0.00 174.94 174.36 1ncb s LYS 107 N 0.19 3.29 0.81 2.79 2.20 0.92 -4.94 119.74 125.00 1ncb s LYS 107 Ca 0.03 -2.60 -0.12 0.00 -0.36 0.00 0.00 55.97 52.92 1ncb s LYS 107 Cb -0.13 -4.18 0.08 0.00 -1.51 0.00 0.00 37.83 32.10 1ncb s LYS 107 CO 0.01 -1.25 1.14 0.50 -0.36 0.00 0.00 175.35 175.39 1ncb s ARG 108 N -0.13 1.97 0.67 4.03 3.52 -1.26 -4.43 118.95 123.31 1ncb s ARG 108 Ca 0.19 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 56.04 1ncb s ARG 108 Cb -0.13 -1.93 0.04 0.00 -1.56 0.00 0.00 34.95 31.37 1ncb s ARG 108 CO -0.07 -1.63 0.98 0.00 -0.81 0.00 0.00 175.30 173.77 1ncb s ALA 109 N -3.39 3.19 0.75 6.12 0.00 -1.26 -5.00 121.76 122.17 1ncb s ALA 109 Ca 0.61 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 1ncb s ALA 109 Cb -0.12 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.43 1ncb s ALA 109 CO 0.51 -1.14 1.14 -0.51 0.00 0.00 0.00 175.76 175.76 1ncb s ASP 110 N -4.45 4.35 0.28 0.00 1.01 -1.26 -4.84 116.67 111.76 1ncb s ASP 110 Ca 0.58 2.09 0.02 0.00 0.71 0.00 0.00 52.55 55.95 1ncb s ASP 110 Cb -0.11 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1ncb s ASP 110 CO 0.45 -2.15 0.13 0.00 0.21 0.00 0.00 175.17 173.82 1ncb s ALA 111 N -2.43 1.85 0.01 5.23 0.00 0.02 -4.90 121.76 121.55 1ncb s ALA 111 Ca 0.67 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1ncb s ALA 111 Cb -0.22 1.12 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1ncb s ALA 111 CO 0.49 -0.49 -0.10 0.00 0.00 0.00 0.00 175.76 175.66 1ncb s ALA 112 N -3.68 0.79 0.15 0.00 0.00 -1.26 -3.51 121.76 114.25 1ncb s ALA 112 Ca 0.36 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 1ncb s ALA 112 Cb 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 1ncb s ALA 112 CO 0.16 0.16 1.20 -2.14 0.00 0.00 0.00 175.76 175.14 1ncb s PRO 113 N -0.59 4.47 -1.13 0.00 0.02 -1.26 -4.62 135.00 131.89 1ncb s PRO 113 Ca 0.01 1.85 -0.19 0.00 0.02 0.00 0.00 61.00 62.70 1ncb s PRO 113 Cb -0.05 -3.27 0.09 0.00 0.02 0.00 0.00 34.50 31.30 1ncb s PRO 113 CO 0.00 -0.14 1.48 0.99 -0.33 0.00 0.00 177.00 179.00 1ncb s THR 114 N 0.27 4.35 0.39 0.99 2.01 0.91 -4.76 115.64 119.81 1ncb s THR 114 Ca 0.55 -1.65 -0.26 0.00 0.31 0.00 0.00 61.69 60.65 1ncb s THR 114 Cb -0.32 -5.02 -0.09 0.00 0.01 0.00 0.00 72.50 67.08 1ncb s THR 114 CO 0.34 -1.83 1.19 -0.69 -0.69 0.00 0.00 174.62 172.95 1ncb s VAL 115 N 3.66 3.08 -0.29 3.82 1.01 -1.26 -0.90 120.40 129.52 1ncb s VAL 115 Ca 0.45 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 1ncb s VAL 115 Cb -0.00 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1ncb s VAL 115 CO -0.02 0.11 0.71 -0.94 0.00 0.00 0.00 175.10 174.95 1ncb s SER 116 N -1.03 -0.97 0.03 3.32 1.04 -0.03 -4.96 113.70 111.10 1ncb s SER 116 Ca 0.56 1.47 -0.00 0.00 0.48 0.00 0.00 55.95 58.45 1ncb s SER 116 Cb -0.32 1.67 -0.04 0.00 0.10 0.00 0.00 66.02 67.43 1ncb s SER 116 CO 0.41 -0.22 0.16 -0.51 0.98 0.00 0.00 173.24 174.05 1ncb s ILE 117 N 2.03 5.16 -0.15 -1.02 2.07 -1.26 -0.97 121.20 127.05 1ncb s ILE 117 Ca -0.08 -0.38 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 1ncb s ILE 117 Cb -0.07 -3.45 0.04 0.00 0.13 0.00 0.00 42.46 39.10 1ncb s ILE 117 CO -0.19 0.23 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.65 1ncb s PHE 118 N -1.38 1.62 0.84 3.50 0.40 0.16 -4.97 117.98 118.15 1ncb s PHE 118 Ca 0.30 -1.00 -0.17 0.00 -0.60 0.00 0.00 56.93 55.46 1ncb s PHE 118 Cb -0.13 -1.28 -0.15 0.00 0.51 0.00 0.00 43.02 41.98 1ncb s PHE 118 CO 0.22 -0.59 -0.60 -0.35 0.70 0.00 0.00 175.22 174.60 1ncb n PRO 119 N 4.90 0.00 -1.60 0.24 -0.04 -1.26 -2.03 135.00 135.20 1ncb n PRO 119 Ca -0.12 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.96 1ncb n PRO 119 Cb 0.48 -0.99 0.04 0.00 -0.04 0.00 0.00 33.50 33.00 1ncb n PRO 119 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ncb n PRO 120 N 2.18 0.96 -2.41 0.54 -0.02 -1.20 -4.75 135.00 130.31 1ncb n PRO 120 Ca 0.01 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.48 1ncb n PRO 120 Cb 0.53 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1ncb n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ncb s SER 121 N -1.14 6.56 0.28 2.55 1.04 -1.26 -4.89 113.70 116.84 1ncb s SER 121 Ca 0.73 2.19 0.00 0.00 0.48 0.00 0.00 55.95 59.34 1ncb s SER 121 Cb -0.44 -2.60 0.50 0.00 0.10 0.00 0.00 66.02 63.58 1ncb s SER 121 CO 0.50 -0.64 1.86 0.28 0.98 0.00 0.00 173.24 176.22 1ncb h SER 122 N 2.45 0.97 -0.80 7.02 0.02 -1.99 -1.61 113.55 119.61 1ncb h SER 122 Ca -0.49 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 60.68 1ncb h SER 122 Cb 1.23 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.47 1ncb h SER 122 CO 0.62 0.56 0.19 -0.33 -1.14 0.00 0.00 176.83 176.73 1ncb h GLU 123 N 1.07 0.23 -0.11 3.45 4.39 -1.99 0.10 114.58 121.72 1ncb h GLU 123 Ca 0.46 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.94 1ncb h GLU 123 Cb 0.35 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1ncb h GLU 123 CO -0.22 0.15 -0.79 0.37 -1.16 0.00 0.00 179.01 177.37 1ncb h GLN 124 N 0.24 0.62 -0.50 2.33 4.15 -1.60 -2.61 115.11 117.74 1ncb h GLN 124 Ca 0.47 -0.53 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1ncb h GLN 124 Cb 0.86 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 1ncb h GLN 124 CO -0.58 1.14 0.10 -0.07 -1.93 0.00 0.00 178.83 177.50 1ncb h LEU 125 N 0.42 0.72 -1.00 -2.39 3.38 -0.54 0.16 115.31 116.05 1ncb h LEU 125 Ca -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1ncb h LEU 125 Cb 1.40 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1ncb h LEU 125 CO 0.15 0.72 0.41 0.74 0.09 0.00 0.00 178.44 180.55 1ncb h THR 126 N 0.74 1.24 0.00 0.22 2.02 -0.69 0.94 112.91 117.38 1ncb h THR 126 Ca 0.16 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ncb h THR 126 Cb 0.30 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1ncb h THR 126 CO 0.00 0.28 0.00 -1.20 0.37 0.00 0.00 175.52 174.97 1ncb n SER 127 N -4.33 0.00 0.00 4.18 7.64 -0.02 -4.87 113.62 116.22 1ncb n SER 127 Ca 0.08 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1ncb n SER 127 Cb 0.11 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1ncb n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ncb n GLY 128 N -0.15 0.63 3.51 0.23 0.00 0.32 -5.05 105.19 104.69 1ncb n GLY 128 Ca 0.06 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1ncb n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ncb s GLY 129 N -2.09 1.77 -0.29 -0.02 0.00 -0.92 -2.38 107.32 103.40 1ncb s GLY 129 Ca 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 1ncb s GLY 129 CO 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 173.10 171.48 1ncb s ALA 130 N -2.11 0.61 -0.03 3.20 0.00 -0.13 -3.13 121.76 120.17 1ncb s ALA 130 Ca 0.27 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1ncb s ALA 130 Cb -0.07 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 1ncb s ALA 130 CO 0.15 -1.65 0.27 -1.12 0.00 0.00 0.00 175.76 173.41 1ncb s SER 131 N 2.10 6.56 -0.25 0.00 0.01 -1.26 0.50 113.70 121.35 1ncb s SER 131 Ca 0.09 0.66 0.03 0.00 1.31 0.00 0.00 55.95 58.03 1ncb s SER 131 Cb -0.16 -2.13 0.06 0.00 0.21 0.00 0.00 66.02 64.00 1ncb s SER 131 CO -0.37 0.32 -0.11 -0.69 0.41 0.00 0.00 173.24 172.80 1ncb s VAL 132 N -1.15 2.10 -0.08 3.43 1.01 0.25 -3.22 120.40 122.74 1ncb s VAL 132 Ca 0.23 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.48 1ncb s VAL 132 Cb -0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1ncb s VAL 132 CO 0.11 -0.01 0.42 -0.69 0.00 0.00 0.00 175.10 174.93 1ncb s VAL 133 N 1.14 5.14 -0.18 2.92 1.01 -0.86 -1.24 120.40 128.33 1ncb s VAL 133 Ca -0.08 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1ncb s VAL 133 Cb -0.20 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1ncb s VAL 133 CO -0.05 0.44 -0.13 0.00 0.00 0.00 0.00 175.10 175.36 1ncb s PHE 135 N 1.40 3.49 -0.37 0.00 0.08 -0.14 -1.87 117.98 120.56 1ncb s PHE 135 Ca 0.01 0.78 0.01 0.00 0.12 0.00 0.00 56.93 57.85 1ncb s PHE 135 Cb -0.15 -2.17 0.12 0.00 -0.57 0.00 0.00 43.02 40.24 1ncb s PHE 135 CO -0.09 0.38 0.15 -0.51 -0.10 0.00 0.00 175.22 175.05 1ncb s LEU 136 N -2.51 2.66 -0.16 -0.37 1.02 -0.54 -0.86 118.68 117.92 1ncb s LEU 136 Ca 0.42 -2.11 -0.08 0.00 0.02 0.00 0.00 54.13 52.38 1ncb s LEU 136 Cb -0.12 -1.00 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 1ncb s LEU 136 CO 0.21 -0.35 0.11 0.20 0.02 0.00 0.00 176.35 176.54 1ncb s ASN 137 N 1.01 6.05 -0.81 2.29 -0.87 -0.08 -2.40 114.94 120.13 1ncb s ASN 137 Ca 0.13 0.26 -0.03 0.00 -1.57 0.00 0.00 52.86 51.65 1ncb s ASN 137 Cb -0.21 -2.00 -0.04 0.00 -0.02 0.00 0.00 41.25 38.98 1ncb s ASN 137 CO -0.12 0.27 0.73 0.59 -2.57 0.00 0.00 177.10 175.99 1ncb n ASN 138 N 2.93 -6.30 -4.57 -1.22 3.02 -1.12 -0.06 115.26 107.95 1ncb n ASN 138 Ca -0.18 -0.43 -0.26 0.00 -0.03 0.00 0.00 54.58 53.68 1ncb n ASN 138 Cb 0.53 -4.58 -0.09 0.00 -0.61 0.00 0.00 39.78 35.03 1ncb n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ncb s PHE 139 N -3.23 2.60 -0.14 3.10 -0.71 -0.59 -4.22 117.98 114.80 1ncb s PHE 139 Ca 0.27 -0.24 -0.06 0.00 -1.04 0.00 0.00 56.93 55.86 1ncb s PHE 139 Cb -0.03 -1.25 0.06 0.00 -1.21 0.00 0.00 43.02 40.59 1ncb s PHE 139 CO 0.63 0.54 0.32 -0.47 -1.34 0.00 0.00 175.22 174.90 1ncb s TYR 140 N -1.84 -0.49 0.99 3.49 5.04 -1.23 -0.74 117.35 122.57 1ncb s TYR 140 Ca 0.26 1.06 -0.17 0.00 -2.44 0.00 0.00 57.07 55.79 1ncb s TYR 140 Cb -0.08 0.12 0.25 0.00 0.35 0.00 0.00 41.96 42.60 1ncb s TYR 140 CO 0.15 -0.33 0.70 -2.30 -1.34 0.00 0.00 175.55 172.44 1ncb n PRO 141 N 4.67 -3.46 0.23 4.97 -0.02 -1.26 -0.80 135.00 139.33 1ncb n PRO 141 Ca -0.18 -1.14 0.15 0.00 -2.02 0.00 0.00 63.50 60.31 1ncb n PRO 141 Cb 0.52 -1.29 0.51 0.00 -0.02 0.00 0.00 33.50 33.22 1ncb n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ncb h LYS 142 N 0.00 0.00 -5.44 -0.52 3.64 -1.99 -3.44 116.57 108.82 1ncb h LYS 142 Ca -0.29 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.45 1ncb h LYS 142 Cb 0.94 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.61 1ncb h LYS 142 CO 0.18 0.00 0.76 -0.51 -2.27 0.00 0.00 179.45 177.61 1ncb s ASP 143 N -5.55 6.34 -0.07 4.20 1.01 -1.26 -4.97 116.67 116.36 1ncb s ASP 143 Ca 0.04 -1.32 0.03 0.00 0.71 0.00 0.00 52.55 52.01 1ncb s ASP 143 Cb 0.08 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.58 1ncb s ASP 143 CO 0.56 -1.36 -0.17 -0.51 0.21 0.00 0.00 175.17 173.90 1ncb s ILE 144 N 3.85 1.47 -0.17 0.77 2.07 -1.26 -4.34 121.20 123.58 1ncb s ILE 144 Ca 0.29 -0.68 -0.07 0.00 -1.41 0.00 0.00 60.65 58.77 1ncb s ILE 144 Cb -0.11 -1.30 -0.04 0.00 0.13 0.00 0.00 42.46 41.14 1ncb s ILE 144 CO 0.02 0.43 0.07 0.21 -1.91 0.00 0.00 174.94 173.76 1ncb s ASN 145 N 0.46 5.68 -0.05 4.50 2.47 -0.89 -4.97 114.94 122.13 1ncb s ASN 145 Ca -0.14 0.12 0.06 0.00 0.42 0.00 0.00 52.86 53.31 1ncb s ASN 145 Cb -0.16 -1.95 -0.02 0.00 -1.45 0.00 0.00 41.25 37.68 1ncb s ASN 145 CO 0.05 0.20 -0.23 0.68 -3.72 0.00 0.00 177.10 174.08 1ncb s VAL 146 N 0.20 2.27 0.09 -5.21 -7.23 -1.26 -1.86 120.40 107.40 1ncb s VAL 146 Ca 0.05 -1.00 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 1ncb s VAL 146 Cb -0.12 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1ncb s VAL 146 CO 0.00 0.57 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.65 1ncb s LYS 147 N -0.31 1.90 0.00 4.82 1.02 0.43 -4.95 119.74 122.65 1ncb s LYS 147 Ca 0.01 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1ncb s LYS 147 Cb -0.13 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1ncb s LYS 147 CO 0.02 0.50 0.06 -1.58 -0.92 0.00 0.00 175.35 173.44 1ncb s TRP 148 N -1.07 3.23 -0.05 3.18 0.52 -1.26 -1.37 118.94 122.13 1ncb s TRP 148 Ca 0.17 0.17 -0.02 0.00 0.02 0.00 0.00 56.10 56.44 1ncb s TRP 148 Cb -0.11 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.53 1ncb s TRP 148 CO 0.08 0.53 0.04 0.15 0.02 0.00 0.00 176.95 177.77 1ncb s LYS 149 N -1.72 0.16 -0.17 4.98 1.02 -0.77 -0.68 119.74 122.56 1ncb s LYS 149 Ca 0.22 0.27 -0.02 0.00 0.02 0.00 0.00 55.97 56.46 1ncb s LYS 149 Cb -0.12 -0.64 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 1ncb s LYS 149 CO 0.13 -0.30 -0.09 0.42 -0.92 0.00 0.00 175.35 174.59 1ncb s ILE 150 N 2.00 3.20 -1.36 2.17 1.01 0.50 -0.75 121.20 127.99 1ncb s ILE 150 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1ncb s ILE 150 Cb -0.12 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1ncb s ILE 150 CO -0.04 0.48 0.66 0.47 0.00 0.00 0.00 174.94 176.51 1ncb n ASP 151 N 4.15 -1.29 0.00 3.58 9.92 0.41 -0.71 116.55 132.60 1ncb n ASP 151 Ca -0.18 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.21 1ncb n ASP 151 Cb 0.52 -3.79 0.00 0.00 -0.64 0.00 0.00 41.12 37.21 1ncb n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ncb n GLY 152 N -1.68 0.42 3.82 0.44 0.00 -1.26 -4.91 105.19 102.03 1ncb n GLY 152 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1ncb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ncb s SER 153 N -2.41 5.96 0.68 1.61 0.01 0.11 -5.06 113.70 114.60 1ncb s SER 153 Ca 0.00 0.28 -0.17 0.00 1.31 0.00 0.00 55.95 57.37 1ncb s SER 153 Cb 0.00 -1.81 0.01 0.00 0.21 0.00 0.00 66.02 64.43 1ncb s SER 153 CO 0.00 0.32 1.22 -1.61 0.41 0.00 0.00 173.24 173.58 1ncb s GLU 154 N -1.47 2.46 -0.32 12.44 2.02 -1.26 -0.37 118.70 132.21 1ncb s GLU 154 Ca 0.20 1.82 -0.02 0.00 0.02 0.00 0.00 54.97 56.99 1ncb s GLU 154 Cb -0.12 -1.87 0.12 0.00 0.10 0.00 0.00 34.13 32.36 1ncb s GLU 154 CO 0.11 -1.60 0.18 0.50 0.02 0.00 0.00 175.26 174.46 1ncb s ARG 155 N -3.67 0.35 -0.39 1.61 6.06 0.14 -4.71 118.95 118.34 1ncb s ARG 155 Ca 0.76 -0.84 -0.08 0.00 -2.50 0.00 0.00 55.73 53.07 1ncb s ARG 155 Cb -0.31 -1.18 0.06 0.00 0.06 0.00 0.00 34.95 33.59 1ncb s ARG 155 CO 0.41 -1.10 0.21 -0.65 -2.50 0.00 0.00 175.30 171.66 1ncb s GLN 156 N 1.68 2.59 0.00 5.12 -0.21 -1.26 -4.06 119.66 123.51 1ncb s GLN 156 Ca 0.13 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1ncb s GLN 156 Cb -0.19 -3.67 0.00 0.00 1.00 0.00 0.00 33.01 30.15 1ncb s GLN 156 CO -0.21 -0.85 0.00 0.27 -2.12 0.00 0.00 175.29 172.38 1ncb n ASN 157 N 4.87 0.00 0.00 5.90 0.23 -1.26 -5.01 115.26 119.99 1ncb n ASN 157 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.95 1ncb n ASN 157 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 1ncb n ASN 157 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ncb n GLY 158 N -1.28 1.80 3.82 4.83 0.00 -1.26 -4.89 105.19 108.22 1ncb n GLY 158 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ncb n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ncb s VAL 159 N -3.10 4.97 -0.07 1.61 1.01 -1.25 -2.13 120.40 121.44 1ncb s VAL 159 Ca 0.00 0.93 0.03 0.00 0.00 0.00 0.00 61.98 62.94 1ncb s VAL 159 Cb 0.00 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1ncb s VAL 159 CO 0.00 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 1ncb s LEU 160 N -0.99 1.75 0.16 3.92 1.02 -0.18 -4.97 118.68 119.40 1ncb s LEU 160 Ca 0.25 -0.35 0.10 0.00 0.02 0.00 0.00 54.13 54.14 1ncb s LEU 160 Cb -0.17 -0.95 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 1ncb s LEU 160 CO 0.14 0.07 -0.18 0.20 0.02 0.00 0.00 176.35 176.60 1ncb s ASN 161 N 0.55 3.79 -0.16 2.29 -0.87 -1.26 -0.20 114.94 119.08 1ncb s ASN 161 Ca -0.15 -0.68 -0.11 0.00 -1.57 0.00 0.00 52.86 50.35 1ncb s ASN 161 Cb -0.16 -0.47 0.05 0.00 -0.02 0.00 0.00 41.25 40.65 1ncb s ASN 161 CO 0.05 0.14 0.41 -0.55 -2.57 0.00 0.00 177.10 174.57 1ncb s SER 162 N -2.50 -0.48 -0.07 -1.22 0.15 -0.52 -4.98 113.70 104.07 1ncb s SER 162 Ca 0.20 0.86 0.01 0.00 0.70 0.00 0.00 55.95 57.73 1ncb s SER 162 Cb -0.09 0.79 -0.03 0.00 -1.71 0.00 0.00 66.02 64.98 1ncb s SER 162 CO 0.11 -0.18 -0.08 0.26 1.20 0.00 0.00 173.24 174.55 1ncb s TRP 163 N 0.99 2.89 0.33 3.44 0.23 -1.26 -0.46 118.94 125.11 1ncb s TRP 163 Ca -0.06 -0.05 -0.27 0.00 -2.03 0.00 0.00 56.10 53.68 1ncb s TRP 163 Cb -0.07 -1.71 -0.09 0.00 0.03 0.00 0.00 33.47 31.63 1ncb s TRP 163 CO -0.08 0.27 1.12 0.99 0.96 0.00 0.00 176.95 180.21 1ncb s THR 164 N -0.69 3.38 0.74 2.01 2.01 0.19 -5.00 115.64 118.28 1ncb s THR 164 Ca 0.11 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.25 1ncb s THR 164 Cb -0.11 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1ncb s THR 164 CO 0.01 0.22 1.12 -0.62 -0.69 0.00 0.00 174.62 174.66 1ncb s ASP 165 N -1.03 4.50 0.16 3.53 -1.08 -1.26 -4.25 116.67 117.24 1ncb s ASP 165 Ca 0.50 1.98 -0.33 0.00 -0.52 0.00 0.00 52.55 54.18 1ncb s ASP 165 Cb -0.31 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.45 1ncb s ASP 165 CO 0.39 -2.04 1.01 1.67 0.52 0.00 0.00 175.17 176.72 1ncb n GLN 166 N -3.14 0.76 -2.33 4.34 7.27 -1.26 -4.82 117.38 118.20 1ncb n GLN 166 Ca 0.10 0.27 -0.42 0.00 0.07 0.00 0.00 57.00 57.02 1ncb n GLN 166 Cb 0.52 -1.66 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 1ncb n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ncb s ASP 167 N -0.24 6.94 0.45 1.69 -1.08 0.07 -4.87 116.67 119.63 1ncb s ASP 167 Ca 0.73 1.98 0.22 0.00 -0.52 0.00 0.00 52.55 54.95 1ncb s ASP 167 Cb -0.93 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 39.04 1ncb s ASP 167 CO 0.54 -0.66 1.93 0.77 0.52 0.00 0.00 175.17 178.27 1ncb h SER 168 N 7.65 0.00 0.00 -0.34 4.64 -1.90 -1.60 113.55 122.00 1ncb h SER 168 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1ncb h SER 168 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ncb h SER 168 CO 0.89 0.23 -0.24 0.11 -0.87 0.00 0.00 176.83 176.95 1ncb h LYS 169 N 0.00 0.00 -1.95 4.77 1.57 -1.91 -3.27 116.57 115.78 1ncb h LYS 169 Ca -0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.12 1ncb h LYS 169 Cb 0.55 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.49 1ncb h LYS 169 CO 0.03 0.00 -0.12 -0.40 -0.57 0.00 0.00 179.45 178.39 1ncb n ASP 170 N -4.25 5.54 -1.88 0.86 5.75 -1.25 -4.92 116.55 116.40 1ncb n ASP 170 Ca -0.03 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.02 1ncb n ASP 170 Cb 0.13 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 1ncb n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1ncb n SER 171 N -0.36 0.00 -4.43 -1.12 7.64 -0.60 -4.82 113.62 109.93 1ncb n SER 171 Ca 0.40 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 60.08 1ncb n SER 171 Cb 0.44 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.54 1ncb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ncb s THR 172 N -2.42 1.19 0.37 0.44 -4.23 -1.25 -4.75 115.64 105.00 1ncb s THR 172 Ca 0.00 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.58 1ncb s THR 172 Cb 0.00 -2.72 -0.06 0.00 1.34 0.00 0.00 72.50 71.06 1ncb s THR 172 CO 0.00 -0.06 0.06 -0.31 -0.54 0.00 0.00 174.62 173.77 1ncb s TYR 173 N -3.30 2.56 -0.00 3.99 1.51 0.08 -0.75 117.35 121.44 1ncb s TYR 173 Ca 0.35 -0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 55.72 1ncb s TYR 173 Cb 0.08 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1ncb s TYR 173 CO 0.15 0.39 0.38 -1.12 -1.11 0.00 0.00 175.55 174.23 1ncb s SER 174 N -3.77 -0.26 -0.09 2.29 0.01 -1.26 -1.54 113.70 109.07 1ncb s SER 174 Ca 0.37 0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.66 1ncb s SER 174 Cb 0.03 0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.65 1ncb s SER 174 CO 0.20 -0.53 0.24 -0.32 0.41 0.00 0.00 173.24 173.24 1ncb s MET 175 N -1.69 0.28 0.01 12.44 0.00 -1.01 -0.64 119.30 128.70 1ncb s MET 175 Ca -0.11 0.35 -0.03 0.00 0.00 0.00 0.00 55.69 55.90 1ncb s MET 175 Cb -0.03 0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.88 1ncb s MET 175 CO 0.03 -0.04 0.21 -1.12 0.00 0.00 0.00 175.02 174.09 1ncb s SER 176 N 0.18 6.39 -0.14 1.11 0.01 0.40 -1.47 113.70 120.18 1ncb s SER 176 Ca -0.00 0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.60 1ncb s SER 176 Cb -0.02 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.25 1ncb s SER 176 CO -0.00 0.23 0.03 -0.55 0.41 0.00 0.00 173.24 173.37 1ncb s SER 177 N -2.04 2.26 -0.12 2.44 0.15 -0.78 -1.44 113.70 114.16 1ncb s SER 177 Ca 0.29 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1ncb s SER 177 Cb -0.13 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1ncb s SER 177 CO 0.20 -0.27 -0.17 -0.89 1.20 0.00 0.00 173.24 173.32 1ncb s THR 178 N 1.96 2.69 -0.19 6.45 2.01 0.72 -1.58 115.64 127.70 1ncb s THR 178 Ca 0.02 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 1ncb s THR 178 Cb -0.15 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1ncb s THR 178 CO -0.07 0.54 0.04 -0.22 -0.69 0.00 0.00 174.62 174.21 1ncb s LEU 179 N 0.37 3.57 -0.33 4.42 2.96 -0.37 -1.01 118.68 128.30 1ncb s LEU 179 Ca -0.13 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1ncb s LEU 179 Cb -0.17 -1.90 0.10 0.00 0.50 0.00 0.00 46.19 44.72 1ncb s LEU 179 CO 0.07 0.13 0.10 -0.89 -1.32 0.00 0.00 176.35 174.43 1ncb s THR 180 N 0.64 1.38 0.65 3.68 2.01 -0.90 -0.59 115.64 122.52 1ncb s THR 180 Ca 0.02 -1.81 0.04 0.00 0.31 0.00 0.00 61.69 60.25 1ncb s THR 180 Cb -0.13 -2.03 0.11 0.00 0.01 0.00 0.00 72.50 70.46 1ncb s THR 180 CO 0.02 -0.67 0.90 -0.76 -0.69 0.00 0.00 174.62 173.42 1ncb s LEU 181 N 1.27 3.04 0.32 4.42 1.02 0.18 -4.91 118.68 124.02 1ncb s LEU 181 Ca 0.11 -0.61 -0.18 0.00 0.02 0.00 0.00 54.13 53.47 1ncb s LEU 181 Cb -0.18 -1.79 -0.09 0.00 0.02 0.00 0.00 46.19 44.14 1ncb s LEU 181 CO -0.18 -1.62 0.78 0.42 0.02 0.00 0.00 176.35 175.77 1ncb s THR 182 N -2.92 4.58 0.20 5.49 -4.23 -1.26 -0.96 115.64 116.54 1ncb s THR 182 Ca 0.64 1.16 -0.16 0.00 -1.18 0.00 0.00 61.69 62.15 1ncb s THR 182 Cb -0.05 -3.68 0.18 0.00 1.34 0.00 0.00 72.50 70.28 1ncb s THR 182 CO 0.42 -0.11 1.62 0.50 -0.54 0.00 0.00 174.62 176.51 1ncb h LYS 183 N 2.49 -0.06 -0.83 3.99 3.64 -1.72 0.30 116.57 124.39 1ncb h LYS 183 Ca -0.48 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.00 1ncb h LYS 183 Cb 1.18 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 1ncb h LYS 183 CO 0.65 -0.04 0.47 -0.44 -2.27 0.00 0.00 179.45 177.82 1ncb h ASP 184 N -0.06 0.68 0.14 4.20 3.32 -1.93 0.54 116.42 123.31 1ncb h ASP 184 Ca 0.26 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.18 1ncb h ASP 184 Cb 0.46 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ncb h ASP 184 CO -0.60 0.39 -0.69 -0.08 -1.72 0.00 0.00 179.24 176.54 1ncb h GLU 185 N 0.80 0.50 0.55 3.56 4.81 -1.37 0.11 114.58 123.53 1ncb h GLU 185 Ca 0.40 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1ncb h GLU 185 Cb 0.36 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ncb h GLU 185 CO -0.25 1.00 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.86 1ncb h TYR 186 N 0.35 -0.69 0.00 0.92 3.20 0.46 -2.64 116.97 118.58 1ncb h TYR 186 Ca -0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ncb h TYR 186 Cb 1.26 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.76 1ncb h TYR 186 CO 0.05 -0.43 0.00 0.39 -1.64 0.00 0.00 178.16 176.53 1ncb n GLU 187 N -4.32 0.00 -0.00 1.82 -0.58 0.18 -0.15 120.64 117.59 1ncb n GLU 187 Ca -0.09 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.74 1ncb n GLU 187 Cb 0.29 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.70 1ncb n GLU 187 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ncb n ARG 188 N -0.83 0.58 -3.94 3.49 1.74 0.39 -4.97 116.66 113.12 1ncb n ARG 188 Ca 0.00 -0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 1ncb n ARG 188 Cb 0.00 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1ncb n ARG 188 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ncb n HIS 189 N -1.53 0.39 0.00 -1.55 8.25 0.79 -5.07 115.22 116.50 1ncb n HIS 189 Ca 0.03 -2.02 0.00 0.00 -0.26 0.00 0.00 57.72 55.47 1ncb n HIS 189 Cb 0.32 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1ncb n HIS 189 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ncb n ASN 190 N -1.46 -0.02 -4.53 0.41 0.23 -1.26 -5.02 115.26 103.61 1ncb n ASN 190 Ca -0.12 0.02 -0.43 0.00 -0.53 0.00 0.00 54.58 53.52 1ncb n ASN 190 Cb 0.53 0.07 -0.07 0.00 -2.08 0.00 0.00 39.78 38.23 1ncb n ASN 190 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ncb s SER 191 N -4.70 6.34 -0.08 0.53 1.04 -1.26 -4.50 113.70 111.08 1ncb s SER 191 Ca 0.00 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 1ncb s SER 191 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1ncb s SER 191 CO 0.00 -0.74 0.05 -0.31 0.98 0.00 0.00 173.24 173.22 1ncb s TYR 192 N 2.80 3.29 0.01 5.02 1.51 -1.14 -0.45 117.35 128.40 1ncb s TYR 192 Ca 0.23 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.51 1ncb s TYR 192 Cb -0.14 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1ncb s TYR 192 CO 0.18 0.55 0.10 0.99 -1.11 0.00 0.00 175.55 176.27 1ncb s THR 193 N -0.99 0.10 -0.14 -0.71 2.01 0.07 -1.77 115.64 114.21 1ncb s THR 193 Ca 0.16 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 1ncb s THR 193 Cb -0.12 -0.48 0.05 0.00 0.01 0.00 0.00 72.50 71.96 1ncb s THR 193 CO 0.05 -0.44 0.02 0.00 -0.69 0.00 0.00 174.62 173.57 1ncb s GLU 195 N 1.92 1.97 -0.05 0.00 2.12 -0.47 -0.36 118.70 123.84 1ncb s GLU 195 Ca 0.02 -1.01 0.02 0.00 0.36 0.00 0.00 54.97 54.35 1ncb s GLU 195 Cb -0.15 -2.04 0.01 0.00 0.26 0.00 0.00 34.13 32.21 1ncb s GLU 195 CO -0.07 0.54 -0.09 0.00 -0.54 0.00 0.00 175.26 175.10 1ncb s ALA 196 N -0.75 0.96 -0.13 6.30 0.00 0.23 -0.43 121.76 127.95 1ncb s ALA 196 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1ncb s ALA 196 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1ncb s ALA 196 CO 0.01 0.08 -0.01 0.95 0.00 0.00 0.00 175.76 176.79 1ncb s THR 197 N 0.64 4.13 0.10 0.00 -4.23 -0.78 -0.72 115.64 114.79 1ncb s THR 197 Ca -0.11 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1ncb s THR 197 Cb -0.14 -2.79 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1ncb s THR 197 CO 0.02 0.53 0.19 -2.28 -0.54 0.00 0.00 174.62 172.54 1ncb s HIS 198 N -0.14 0.23 0.30 3.99 2.46 -1.25 -2.10 115.29 118.78 1ncb s HIS 198 Ca 0.04 -0.65 0.06 0.00 0.47 0.00 0.00 55.06 54.97 1ncb s HIS 198 Cb -0.13 -0.09 0.79 0.00 -0.13 0.00 0.00 32.58 33.02 1ncb s HIS 198 CO 0.02 -0.56 1.71 -0.22 -2.47 0.00 0.00 174.74 173.22 1ncb h LYS 199 N 2.74 0.47 0.00 2.88 3.64 -1.94 -0.98 116.57 123.38 1ncb h LYS 199 Ca -0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ncb h LYS 199 Cb 1.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1ncb h LYS 199 CO 0.55 0.31 0.23 2.41 -2.27 0.00 0.00 179.45 180.69 1ncb n THR 200 N -4.97 0.95 -3.64 1.00 -1.04 -1.26 -4.58 114.28 100.74 1ncb n THR 200 Ca 0.24 0.62 -0.07 0.00 -2.04 0.00 0.00 64.05 62.80 1ncb n THR 200 Cb 0.68 -1.62 -0.07 0.00 -1.82 0.00 0.00 70.33 67.50 1ncb n THR 200 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ncb s SER 201 N -3.06 -0.42 0.02 8.00 0.15 -0.37 -5.00 113.70 113.01 1ncb s SER 201 Ca -0.01 0.77 -0.25 0.00 0.70 0.00 0.00 55.95 57.16 1ncb s SER 201 Cb 0.02 0.88 -0.18 0.00 -1.71 0.00 0.00 66.02 65.03 1ncb s SER 201 CO 0.06 -0.13 1.36 0.00 1.20 0.00 0.00 173.24 175.74 1ncb h THR 202 N 3.87 1.02 -2.98 6.45 1.03 -1.81 -3.34 112.91 117.14 1ncb h THR 202 Ca -0.28 -0.66 -0.56 0.00 -0.01 0.00 0.00 66.41 64.90 1ncb h THR 202 Cb 1.18 1.43 -0.03 0.00 -1.07 0.00 0.00 68.15 69.66 1ncb h THR 202 CO 0.14 0.16 0.81 -0.44 -0.01 0.00 0.00 175.52 176.18 1ncb s SER 203 N -5.32 6.99 0.01 0.00 0.01 -1.26 -4.95 113.70 109.18 1ncb s SER 203 Ca -0.15 1.76 -0.09 0.00 1.31 0.00 0.00 55.95 58.79 1ncb s SER 203 Cb 0.03 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1ncb s SER 203 CO 0.62 -0.68 0.21 -2.65 0.41 0.00 0.00 173.24 171.15 1ncb n PRO 204 N 5.96 0.00 -3.38 12.44 -0.02 -1.26 -4.92 135.00 143.81 1ncb n PRO 204 Ca 0.13 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 1ncb n PRO 204 Cb 0.45 -0.32 -0.09 0.00 -0.02 0.00 0.00 33.50 33.53 1ncb n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ncb s ILE 205 N -0.07 5.18 -0.09 4.25 1.01 0.10 -4.94 121.20 126.63 1ncb s ILE 205 Ca 0.19 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1ncb s ILE 205 Cb -0.27 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.15 1ncb s ILE 205 CO 0.13 -0.47 -0.20 -0.69 0.00 0.00 0.00 174.94 173.72 1ncb s VAL 206 N 1.85 1.76 -0.08 2.92 1.01 -1.26 -0.60 120.40 126.01 1ncb s VAL 206 Ca 0.07 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1ncb s VAL 206 Cb -0.20 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 1ncb s VAL 206 CO 0.10 0.49 -0.23 -0.75 0.00 0.00 0.00 175.10 174.71 1ncb s LYS 207 N 0.50 2.69 0.19 2.72 2.47 0.51 -4.99 119.74 123.83 1ncb s LYS 207 Ca -0.16 -0.85 0.04 0.00 -1.56 0.00 0.00 55.97 53.44 1ncb s LYS 207 Cb -0.17 -2.15 -0.05 0.00 -1.46 0.00 0.00 37.83 34.00 1ncb s LYS 207 CO 0.06 0.26 -0.06 -1.12 0.16 0.00 0.00 175.35 174.65 1ncb s SER 208 N 0.13 1.88 -0.03 1.43 0.01 -1.26 -1.26 113.70 114.59 1ncb s SER 208 Ca -0.11 -1.10 -0.25 0.00 1.31 0.00 0.00 55.95 55.79 1ncb s SER 208 Cb -0.16 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1ncb s SER 208 CO 0.06 -0.39 0.55 0.72 0.41 0.00 0.00 173.24 174.59 1ncb s PHE 209 N -3.33 -0.49 0.05 2.43 -0.71 -0.73 -5.00 117.98 110.19 1ncb s PHE 209 Ca 0.22 0.81 -0.00 0.00 -1.04 0.00 0.00 56.93 56.92 1ncb s PHE 209 Cb 0.04 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1ncb s PHE 209 CO 0.04 -0.54 -0.04 1.21 -1.34 0.00 0.00 175.22 174.55 1ncb s ASN 210 N -1.29 0.54 0.22 1.98 3.84 -1.26 -2.91 114.94 116.07 1ncb s ASN 210 Ca -0.11 -0.81 -0.32 0.00 0.21 0.00 0.00 52.86 51.83 1ncb s ASN 210 Cb -0.02 0.14 -0.13 0.00 -0.55 0.00 0.00 41.25 40.69 1ncb s ASN 210 CO 0.07 -0.45 1.57 0.54 -2.79 0.00 0.00 177.10 176.04 1ncb n ARG 211 N 0.66 2.36 -3.75 0.43 1.74 -1.26 -5.01 116.66 111.84 1ncb n ARG 211 Ca -0.18 0.85 -0.09 0.00 -0.77 0.00 0.00 57.85 57.66 1ncb n ARG 211 Cb 0.59 -2.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.39 1ncb n ARG 211 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ncb s ASN 212 N 0.71 -0.29 0.62 0.55 3.84 -1.26 -5.17 114.94 113.94 1ncb s ASN 212 Ca 0.72 -0.48 -0.03 0.00 0.21 0.00 0.00 52.86 53.27 1ncb s ASN 212 Cb -0.60 0.62 0.04 0.00 -0.55 0.00 0.00 41.25 40.76 1ncb s ASN 212 CO 0.42 -1.12 0.90 -1.61 -2.79 0.00 0.00 177.10 172.90 1ncb s GLU 213 N -3.88 2.46 0.00 0.43 8.01 -1.26 -5.28 118.70 119.18 1ncb s GLU 213 Ca 0.10 -0.42 0.00 0.00 0.01 0.00 0.00 54.97 54.66 1ncb s GLU 213 Cb -0.02 -2.32 0.00 0.00 -4.31 0.00 0.00 34.13 27.48 1ncb s GLU 213 CO -0.01 -0.93 0.00 0.00 0.01 0.00 0.00 175.26 174.33