#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9d s LEU 13 N 0.00 1.71 0.53 6.15 0.05 -1.26 -5.16 118.68 120.71 2f9d s LEU 13 Ca 0.00 -0.14 -0.20 0.00 0.05 0.00 0.00 54.13 53.85 2f9d s LEU 13 Cb 0.00 0.46 -0.09 0.00 -2.05 0.00 0.00 46.19 44.51 2f9d s LEU 13 CO 0.00 -0.25 0.66 -2.65 -0.55 0.00 0.00 176.35 173.56 2f9d n PRO 14 N 1.98 0.68 0.27 1.48 -0.02 -1.26 -4.92 135.00 133.22 2f9d n PRO 14 Ca -0.20 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 61.69 2f9d n PRO 14 Cb 0.57 -1.78 0.78 0.00 -0.02 0.00 0.00 33.50 33.04 2f9d n PRO 14 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f9d h PRO 15 N 0.53 0.00 0.00 0.52 0.13 -2.07 -2.72 132.00 128.38 2f9d h PRO 15 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2f9d h PRO 15 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 2f9d h PRO 15 CO 0.49 0.09 -0.28 1.05 -0.23 0.00 0.00 178.00 179.13 2f9d h GLU 16 N 0.00 0.00 -7.08 0.86 9.09 -1.98 -3.45 114.58 112.01 2f9d h GLU 16 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 2f9d h GLU 16 Cb 0.31 0.00 0.11 0.00 -1.65 0.00 0.00 28.75 27.52 2f9d h GLU 16 CO 0.01 0.28 0.49 0.54 0.05 0.00 0.00 179.01 180.38 2f9d s VAL 17 N -3.19 2.59 -0.15 -1.06 0.11 -1.03 -4.78 120.40 112.89 2f9d s VAL 17 Ca 0.04 0.38 -0.29 0.00 -2.93 0.00 0.00 61.98 59.18 2f9d s VAL 17 Cb 0.07 -3.16 0.10 0.00 -1.53 0.00 0.00 36.38 31.87 2f9d s VAL 17 CO 0.69 -0.07 0.89 0.21 -3.33 0.00 0.00 175.10 173.49 2f9d s ASN 18 N -1.50 -0.50 0.33 3.54 3.84 -1.26 -5.02 114.94 114.37 2f9d s ASN 18 Ca 0.76 0.64 0.26 0.00 0.21 0.00 0.00 52.86 54.72 2f9d s ASN 18 Cb -0.32 0.54 1.13 0.00 -0.55 0.00 0.00 41.25 42.05 2f9d s ASN 18 CO 0.35 -0.39 1.77 0.03 -2.79 0.00 0.00 177.10 176.07 2f9d h ARG 19 N 3.10 0.00 -5.05 0.43 -0.00 -1.88 -3.43 114.38 107.54 2f9d h ARG 19 Ca -0.23 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.62 2f9d h ARG 19 Cb 1.16 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 30.97 2f9d h ARG 19 CO 0.29 0.00 -0.51 0.42 0.00 0.00 0.00 179.97 180.17 2f9d s ILE 20 N -3.44 5.30 -0.12 2.04 1.01 -1.26 -1.39 121.20 123.34 2f9d s ILE 20 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 2f9d s ILE 20 Cb 0.09 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2f9d s ILE 20 CO 0.38 0.33 -0.05 -0.76 0.00 0.00 0.00 174.94 174.84 2f9d s LEU 21 N 1.19 3.22 -0.15 2.97 1.02 0.96 -0.02 118.68 127.87 2f9d s LEU 21 Ca 0.07 -0.09 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 2f9d s LEU 21 Cb -0.14 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 44.28 2f9d s LEU 21 CO 0.06 0.24 0.22 -0.47 0.02 0.00 0.00 176.35 176.42 2f9d s TYR 22 N -0.09 3.50 -0.07 0.29 5.04 0.20 -0.37 117.35 125.86 2f9d s TYR 22 Ca 0.02 0.54 0.05 0.00 -2.44 0.00 0.00 57.07 55.23 2f9d s TYR 22 Cb -0.13 -2.20 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 2f9d s TYR 22 CO 0.03 0.39 -0.23 0.42 -1.34 0.00 0.00 175.55 174.81 2f9d s ILE 23 N 0.01 1.95 0.29 3.14 -1.09 0.03 -0.50 121.20 125.03 2f9d s ILE 23 Ca 0.14 -0.99 0.07 0.00 -2.23 0.00 0.00 60.65 57.64 2f9d s ILE 23 Cb -0.13 -1.67 -0.06 0.00 -1.58 0.00 0.00 42.46 39.03 2f9d s ILE 23 CO 0.03 0.54 -0.06 -0.13 -1.23 0.00 0.00 174.94 174.09 2f9d s ARG 24 N 0.04 1.59 -1.13 2.79 0.52 0.50 -1.41 118.95 121.84 2f9d s ARG 24 Ca -0.08 -1.81 -0.06 0.00 -0.52 0.00 0.00 55.73 53.26 2f9d s ARG 24 Cb -0.15 -1.22 0.01 0.00 0.52 0.00 0.00 34.95 34.11 2f9d s ARG 24 CO 0.05 0.04 0.74 -1.71 0.02 0.00 0.00 175.30 174.44 2f9d n ASN 25 N -0.62 -5.34 -4.74 0.23 5.15 -0.80 -1.91 115.26 107.23 2f9d n ASN 25 Ca -0.05 -0.34 -0.38 0.00 -0.60 0.00 0.00 54.58 53.21 2f9d n ASN 25 Cb 0.64 -4.04 -0.06 0.00 -0.53 0.00 0.00 39.78 35.79 2f9d n ASN 25 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2f9d s LEU 26 N -5.70 4.33 0.38 1.20 2.96 -0.54 -4.47 118.68 116.84 2f9d s LEU 26 Ca 0.37 0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 54.92 2f9d s LEU 26 Cb -0.16 -2.74 -0.11 0.00 0.50 0.00 0.00 46.19 43.68 2f9d s LEU 26 CO 0.46 0.05 1.34 -2.65 -1.32 0.00 0.00 176.35 174.23 2f9d n PRO 27 N 3.28 2.21 -0.01 0.98 -0.02 -1.26 -4.21 135.00 135.96 2f9d n PRO 27 Ca -0.08 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2f9d n PRO 27 Cb 0.52 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.76 2f9d n PRO 27 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2f9d h TYR 28 N 2.47 0.60 0.00 6.00 0.99 -1.96 -3.00 116.97 122.07 2f9d h TYR 28 Ca -0.48 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.15 2f9d h TYR 28 Cb 1.28 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.85 2f9d h TYR 28 CO 0.50 0.67 0.00 1.63 -0.00 0.00 0.00 178.16 180.96 2f9d n LYS 29 N -4.18 0.66 -2.04 4.88 5.02 -1.26 -4.92 118.16 116.32 2f9d n LYS 29 Ca 0.01 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 2f9d n LYS 29 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2f9d n LYS 29 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2f9d s ILE 30 N -2.26 2.64 0.42 -0.18 2.07 -1.13 -4.99 121.20 117.77 2f9d s ILE 30 Ca 0.35 0.59 -0.00 0.00 -1.41 0.00 0.00 60.65 60.17 2f9d s ILE 30 Cb 0.19 -3.37 -0.02 0.00 0.13 0.00 0.00 42.46 39.39 2f9d s ILE 30 CO 0.37 0.11 0.64 0.42 -1.91 0.00 0.00 174.94 174.57 2f9d s THR 31 N -0.52 4.46 0.24 4.00 -4.23 -1.26 -4.95 115.64 113.37 2f9d s THR 31 Ca 0.55 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2f9d s THR 31 Cb -0.41 -3.65 0.20 0.00 1.34 0.00 0.00 72.50 69.99 2f9d s THR 31 CO 0.48 -0.46 1.80 0.00 -0.54 0.00 0.00 174.62 175.90 2f9d h ALA 32 N 0.49 1.13 -0.63 3.99 0.00 -2.00 -0.90 119.26 121.34 2f9d h ALA 32 Ca -0.47 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2f9d h ALA 32 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2f9d h ALA 32 CO 0.59 0.04 0.11 1.49 0.00 0.00 0.00 179.25 181.48 2f9d h GLU 33 N 0.72 1.03 -0.45 0.00 4.81 -1.99 -1.64 114.58 117.06 2f9d h GLU 33 Ca 0.39 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2f9d h GLU 33 Cb 0.39 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2f9d h GLU 33 CO -0.26 0.94 -0.25 0.93 -0.73 0.00 0.00 179.01 179.64 2f9d h GLU 34 N 0.97 0.96 -0.15 1.92 5.08 -1.79 -0.27 114.58 121.30 2f9d h GLU 34 Ca 0.20 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2f9d h GLU 34 Cb 0.41 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2f9d h GLU 34 CO 0.01 1.10 -0.01 0.52 -1.00 0.00 0.00 179.01 179.63 2f9d h MET 35 N 0.80 0.03 -0.48 2.33 2.86 -0.87 0.19 114.93 119.79 2f9d h MET 35 Ca 0.10 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2f9d h MET 35 Cb 0.83 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2f9d h MET 35 CO 0.07 0.02 0.26 1.88 1.06 0.00 0.00 176.91 180.21 2f9d h TYR 36 N 0.04 0.67 -0.29 -0.22 -1.99 -1.15 -0.76 116.97 113.26 2f9d h TYR 36 Ca 0.07 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.82 2f9d h TYR 36 Cb 0.09 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 2f9d h TYR 36 CO -0.16 0.50 -0.55 0.22 -0.00 0.00 0.00 178.16 178.17 2f9d h ASP 37 N 0.64 -1.79 0.63 3.88 -0.00 -0.79 0.79 116.42 119.79 2f9d h ASP 37 Ca 0.17 0.22 -0.03 0.00 -0.00 0.00 0.00 57.03 57.39 2f9d h ASP 37 Cb 0.05 0.72 0.01 0.00 -0.00 0.00 0.00 39.33 40.11 2f9d h ASP 37 CO -0.03 -0.43 -0.30 0.40 -0.00 0.00 0.00 179.24 178.88 2f9d h ILE 38 N -0.47 0.34 0.00 2.25 2.04 -0.63 -3.25 117.51 117.79 2f9d h ILE 38 Ca 0.05 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 2f9d h ILE 38 Cb 0.62 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2f9d h ILE 38 CO -0.52 0.02 -0.78 -0.26 0.00 0.00 0.00 178.15 176.61 2f9d h PHE 39 N -0.94 0.00 0.00 1.37 0.04 -1.17 -3.28 116.94 112.95 2f9d h PHE 39 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2f9d h PHE 39 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2f9d h PHE 39 CO -0.01 0.78 0.00 0.41 -0.60 0.00 0.00 178.31 178.88 2f9d n GLY 40 N 0.97 -1.21 0.24 -1.45 0.00 0.28 -2.94 105.19 101.08 2f9d n GLY 40 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2f9d n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f9d h LYS 41 N 0.00 0.00 -0.01 1.61 3.64 -1.62 -2.69 116.57 117.50 2f9d h LYS 41 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f9d h LYS 41 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2f9d h LYS 41 CO 0.00 0.18 -0.41 0.66 -2.27 0.00 0.00 179.45 177.62 2f9d n TYR 42 N -3.78 0.00 0.00 1.91 4.01 -1.15 -5.04 117.16 113.11 2f9d n TYR 42 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2f9d n TYR 42 Cb 0.29 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2f9d n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f9d n GLY 43 N 1.39 2.24 3.65 2.72 0.00 -1.01 -4.61 105.19 109.57 2f9d n GLY 43 Ca 0.10 -1.85 -0.60 0.00 0.00 0.00 0.00 46.02 43.67 2f9d n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f9d n PRO 44 N -1.94 0.51 -3.39 1.61 -0.02 -1.26 -4.62 135.00 125.89 2f9d n PRO 44 Ca 0.00 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 2f9d n PRO 44 Cb 0.00 -1.76 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 2f9d n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f9d s ILE 45 N 1.96 5.21 -0.06 4.25 -1.09 -1.26 -2.11 121.20 128.10 2f9d s ILE 45 Ca 0.96 0.74 -0.19 0.00 -2.23 0.00 0.00 60.65 59.94 2f9d s ILE 45 Cb -1.23 -3.73 -0.14 0.00 -1.58 0.00 0.00 42.46 35.78 2f9d s ILE 45 CO 0.65 0.29 0.74 0.03 -1.23 0.00 0.00 174.94 175.43 2f9d h ARG 46 N 7.09 -0.23 -2.40 2.79 2.47 -0.08 -3.45 114.38 120.57 2f9d h ARG 46 Ca -0.38 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.43 2f9d h ARG 46 Cb 1.17 0.05 -0.15 0.00 -1.65 0.00 0.00 29.97 29.39 2f9d h ARG 46 CO 0.74 0.15 0.42 1.14 0.56 0.00 0.00 179.97 182.98 2f9d s GLN 47 N -3.15 0.93 -0.02 0.04 -2.07 -1.11 -5.02 119.66 109.25 2f9d s GLN 47 Ca -0.11 -0.30 0.04 0.00 -1.82 0.00 0.00 55.36 53.18 2f9d s GLN 47 Cb 0.00 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.34 2f9d s GLN 47 CO 0.40 -0.40 -0.14 0.42 -1.32 0.00 0.00 175.29 174.25 2f9d s ILE 48 N -3.09 1.16 -0.10 3.63 1.01 -1.26 -0.94 121.20 121.60 2f9d s ILE 48 Ca 0.03 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2f9d s ILE 48 Cb -0.01 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.50 2f9d s ILE 48 CO -0.09 0.33 -0.14 -0.13 0.00 0.00 0.00 174.94 174.92 2f9d s ARG 49 N -0.23 2.03 -0.09 2.79 0.52 -0.45 -5.01 118.95 118.51 2f9d s ARG 49 Ca 0.03 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2f9d s ARG 49 Cb -0.07 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 2f9d s ARG 49 CO -0.00 -0.07 -0.13 0.08 0.02 0.00 0.00 175.30 175.20 2f9d s VAL 50 N 1.03 3.14 0.26 3.52 1.01 -1.26 -0.75 120.40 127.34 2f9d s VAL 50 Ca -0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2f9d s VAL 50 Cb -0.15 -2.28 -0.11 0.00 0.00 0.00 0.00 36.38 33.84 2f9d s VAL 50 CO -0.02 0.56 1.55 -0.83 0.00 0.00 0.00 175.10 176.35 2f9d s GLY 51 N -0.17 2.08 -0.13 4.51 0.00 -0.14 -4.93 107.32 108.54 2f9d s GLY 51 Ca 0.00 1.47 0.23 0.00 0.00 0.00 0.00 44.72 46.42 2f9d s GLY 51 CO 0.03 2.48 1.15 1.16 0.00 0.00 0.00 173.10 177.92 2f9d n ASN 52 N 2.50 1.46 -4.28 1.64 2.04 -1.26 -4.22 115.26 113.13 2f9d n ASN 52 Ca 0.09 -2.18 -0.15 0.00 -0.44 0.00 0.00 54.58 51.89 2f9d n ASN 52 Cb 0.38 -0.39 -0.10 0.00 -2.53 0.00 0.00 39.78 37.14 2f9d n ASN 52 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2f9d s THR 53 N -2.00 1.03 0.31 5.53 -4.23 -1.26 -4.94 115.64 110.09 2f9d s THR 53 Ca 0.32 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 2f9d s THR 53 Cb 0.36 -2.11 0.31 0.00 1.34 0.00 0.00 72.50 72.40 2f9d s THR 53 CO -0.10 -0.52 1.70 -0.65 -0.54 0.00 0.00 174.62 174.51 2f9d h PRO 54 N 2.63 0.44 0.00 3.99 0.11 -1.97 0.70 132.00 137.90 2f9d h PRO 54 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2f9d h PRO 54 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2f9d h PRO 54 CO 0.64 0.29 -0.11 0.93 -0.21 0.00 0.00 178.00 179.54 2f9d h GLU 55 N 0.45 0.00 0.00 1.05 5.08 -2.01 -3.35 114.58 115.80 2f9d h GLU 55 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2f9d h GLU 55 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2f9d h GLU 55 CO -0.53 0.00 -0.65 0.25 -1.00 0.00 0.00 179.01 177.08 2f9d n THR 56 N -2.43 0.00 -1.71 1.13 -2.24 -0.10 -5.04 114.28 103.89 2f9d n THR 56 Ca 0.05 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2f9d n THR 56 Cb 0.46 0.82 0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2f9d n THR 56 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2f9d n ARG 57 N -1.35 1.74 -0.55 -0.78 1.85 0.05 -2.43 116.66 115.18 2f9d n ARG 57 Ca 0.01 0.63 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 2f9d n ARG 57 Cb 0.16 -2.45 0.00 0.00 -1.05 0.00 0.00 32.46 29.12 2f9d n ARG 57 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f9d n GLY 58 N 0.83 0.74 3.22 2.89 0.00 -1.26 -4.99 105.19 106.63 2f9d n GLY 58 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2f9d n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f9d s THR 59 N -2.30 0.42 0.09 2.61 -4.23 -1.02 -1.47 115.64 109.74 2f9d s THR 59 Ca 0.00 -1.96 -0.26 0.00 -1.18 0.00 0.00 61.69 58.29 2f9d s THR 59 Cb 0.00 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.70 2f9d s THR 59 CO 0.00 -0.35 0.80 0.00 -0.54 0.00 0.00 174.62 174.53 2f9d s ALA 60 N -3.84 -1.68 -0.19 3.99 0.00 -0.50 -0.97 121.76 118.58 2f9d s ALA 60 Ca 0.28 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2f9d s ALA 60 Cb 0.07 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.83 2f9d s ALA 60 CO 0.06 -0.80 -0.17 0.71 0.00 0.00 0.00 175.76 175.56 2f9d s TYR 61 N -3.40 2.81 -0.17 0.00 2.02 0.07 -0.79 117.35 117.89 2f9d s TYR 61 Ca 0.05 -1.52 -0.06 0.00 -0.37 0.00 0.00 57.07 55.18 2f9d s TYR 61 Cb -0.01 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 2f9d s TYR 61 CO -0.07 -0.76 0.02 0.54 -1.57 0.00 0.00 175.55 173.71 2f9d s VAL 62 N 1.33 4.44 -0.19 0.71 0.11 0.50 -1.34 120.40 125.96 2f9d s VAL 62 Ca 0.05 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2f9d s VAL 62 Cb -0.13 -2.98 -0.01 0.00 -1.53 0.00 0.00 36.38 31.73 2f9d s VAL 62 CO -0.11 0.47 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.35 2f9d s VAL 63 N 0.39 3.13 0.21 2.04 1.01 -0.12 -0.03 120.40 127.03 2f9d s VAL 63 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 2f9d s VAL 63 Cb -0.13 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 2f9d s VAL 63 CO 0.01 0.47 0.47 -0.31 0.00 0.00 0.00 175.10 175.74 2f9d s TYR 64 N 1.14 3.46 0.31 5.22 1.51 -0.48 0.60 117.35 129.11 2f9d s TYR 64 Ca 0.01 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.76 2f9d s TYR 64 Cb -0.14 -2.09 0.52 0.00 -0.11 0.00 0.00 41.96 40.14 2f9d s TYR 64 CO -0.02 0.32 1.80 0.93 -1.11 0.00 0.00 175.55 177.47 2f9d h GLU 65 N 2.41 0.48 -4.95 -0.62 4.39 -1.73 -3.42 114.58 111.14 2f9d h GLU 65 Ca -0.47 -0.14 -0.53 0.00 0.34 0.00 0.00 59.36 58.57 2f9d h GLU 65 Cb 1.17 -0.05 -0.32 0.00 -0.10 0.00 0.00 28.75 29.46 2f9d h GLU 65 CO 0.70 0.61 -0.82 0.34 -1.16 0.00 0.00 179.01 178.68 2f9d s ASP 66 N -6.78 1.89 0.47 1.42 2.15 -1.26 -5.04 116.67 109.51 2f9d s ASP 66 Ca -0.07 -0.31 0.20 0.00 0.43 0.00 0.00 52.55 52.80 2f9d s ASP 66 Cb 0.15 -0.62 1.16 0.00 -0.30 0.00 0.00 42.92 43.31 2f9d s ASP 66 CO 0.77 0.10 2.01 -0.29 -0.17 0.00 0.00 175.17 177.59 2f9d h ILE 67 N 5.48 0.90 -0.03 4.11 2.10 -1.93 -2.14 117.51 126.00 2f9d h ILE 67 Ca -0.32 -0.67 -0.18 0.00 1.08 0.00 0.00 64.86 64.77 2f9d h ILE 67 Cb 1.18 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 2f9d h ILE 67 CO 0.48 0.18 -0.78 -0.26 -1.08 0.00 0.00 178.15 176.69 2f9d h PHE 68 N 0.00 0.35 -0.24 2.19 -1.00 -1.96 -0.24 116.94 116.04 2f9d h PHE 68 Ca -0.00 -0.17 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 2f9d h PHE 68 Cb 0.37 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2f9d h PHE 68 CO 0.00 0.93 0.01 -0.44 -1.61 0.00 0.00 178.31 177.20 2f9d h ASP 69 N 0.16 0.40 -0.92 2.17 3.32 -1.70 -2.57 116.42 117.28 2f9d h ASP 69 Ca -0.03 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2f9d h ASP 69 Cb 1.36 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 2f9d h ASP 69 CO 0.12 0.60 0.61 0.00 -1.72 0.00 0.00 179.24 178.85 2f9d h ALA 70 N 0.82 1.35 -0.53 3.45 0.00 -1.13 0.05 119.26 123.28 2f9d h ALA 70 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f9d h ALA 70 Cb 0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2f9d h ALA 70 CO 0.01 0.60 0.31 -0.22 0.00 0.00 0.00 179.25 179.95 2f9d h LYS 71 N 1.24 0.73 -0.29 0.00 3.64 -0.98 -0.60 116.57 120.30 2f9d h LYS 71 Ca 0.34 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2f9d h LYS 71 Cb -0.13 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.51 2f9d h LYS 71 CO -0.08 0.54 0.10 -0.97 -2.27 0.00 0.00 179.45 176.77 2f9d h ASN 72 N 0.71 0.11 -0.33 4.20 -1.24 -0.94 0.23 115.58 118.32 2f9d h ASN 72 Ca 0.19 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.21 2f9d h ASN 72 Cb 0.00 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2f9d h ASN 72 CO -0.03 0.10 0.14 0.00 -1.29 0.00 0.00 177.43 176.34 2f9d h ALA 73 N 1.18 0.43 -0.61 1.57 0.00 -0.78 -2.15 119.26 118.91 2f9d h ALA 73 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f9d h ALA 73 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2f9d h ALA 73 CO -0.13 0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.50 2f9d h ASP 75 N 0.82 0.26 0.00 0.00 3.45 -0.42 -3.32 116.42 117.21 2f9d h ASP 75 Ca 0.22 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.49 2f9d h ASP 75 Cb -0.01 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 2f9d h ASP 75 CO -0.04 0.25 -2.15 1.41 -1.57 0.00 0.00 179.24 177.14 2f9d n HIS 76 N -4.45 0.00 0.73 4.55 8.25 -0.77 -4.64 115.22 118.89 2f9d n HIS 76 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2f9d n HIS 76 Cb 0.12 -0.71 -0.02 0.00 1.12 0.00 0.00 29.99 30.49 2f9d n HIS 76 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f9d n LEU 77 N -2.47 0.68 -4.76 2.41 4.77 0.88 -4.77 117.00 113.74 2f9d n LEU 77 Ca -0.17 -0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.20 2f9d n LEU 77 Cb 0.83 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.81 2f9d n LEU 77 CO 0.43 0.13 0.82 -0.94 -1.33 0.00 0.00 177.39 176.50 2f9d s SER 78 N -3.51 7.20 0.00 -1.43 1.04 -1.25 -1.22 113.70 114.52 2f9d s SER 78 Ca 0.05 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2f9d s SER 78 Cb 0.15 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2f9d s SER 78 CO 0.83 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.45 2f9d n GLY 79 N 1.25 0.84 3.68 7.32 0.00 -0.05 -4.99 105.19 113.23 2f9d n GLY 79 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2f9d n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f9d s PHE 80 N -3.42 2.26 -0.51 1.61 5.36 -0.36 -4.53 117.98 118.39 2f9d s PHE 80 Ca 0.00 0.29 -0.28 0.00 -0.96 0.00 0.00 56.93 55.98 2f9d s PHE 80 Cb 0.00 -3.93 0.02 0.00 -0.34 0.00 0.00 43.02 38.77 2f9d s PHE 80 CO 0.00 -3.80 1.34 1.21 -1.46 0.00 0.00 175.22 172.51 2f9d s ASN 81 N 2.78 6.31 -0.10 6.13 3.84 -1.26 -1.12 114.94 131.52 2f9d s ASN 81 Ca 0.73 0.42 0.01 0.00 0.21 0.00 0.00 52.86 54.24 2f9d s ASN 81 Cb -0.37 -2.55 0.02 0.00 -0.55 0.00 0.00 41.25 37.80 2f9d s ASN 81 CO 0.31 -1.53 -0.13 0.54 -2.79 0.00 0.00 177.10 173.50 2f9d s VAL 82 N 5.48 1.33 0.00 -5.21 0.11 -0.85 -4.99 120.40 116.27 2f9d s VAL 82 Ca 0.52 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2f9d s VAL 82 Cb -0.10 -1.24 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 2f9d s VAL 82 CO 0.28 0.41 0.00 0.00 -3.33 0.00 0.00 175.10 172.46 2f9d n ASN 84 N -3.22 0.00 -4.65 0.00 2.85 -1.26 -4.79 115.26 104.18 2f9d n ASN 84 Ca 0.00 -0.54 -0.24 0.00 -0.11 0.00 0.00 54.58 53.69 2f9d n ASN 84 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 2f9d n ASN 84 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2f9d s ARG 85 N -2.00 2.33 -0.23 1.20 1.81 -1.03 -5.11 118.95 115.91 2f9d s ARG 85 Ca 0.03 -1.33 0.02 0.00 -1.72 0.00 0.00 55.73 52.73 2f9d s ARG 85 Cb 0.02 -2.22 0.04 0.00 -0.45 0.00 0.00 34.95 32.34 2f9d s ARG 85 CO 0.03 0.39 -0.14 0.71 -0.68 0.00 0.00 175.30 175.60 2f9d s TYR 86 N -2.17 3.07 0.51 -0.53 1.51 -1.26 -2.01 117.35 116.47 2f9d s TYR 86 Ca 0.30 -2.01 -0.23 0.00 -1.01 0.00 0.00 57.07 54.13 2f9d s TYR 86 Cb -0.07 -1.94 -0.06 0.00 -0.11 0.00 0.00 41.96 39.78 2f9d s TYR 86 CO 0.20 -0.84 1.35 -0.51 -1.11 0.00 0.00 175.55 174.63 2f9d s LEU 87 N 1.19 3.95 -0.22 -1.29 1.43 -0.27 -4.77 118.68 118.70 2f9d s LEU 87 Ca -0.03 2.74 -0.03 0.00 -1.03 0.00 0.00 54.13 55.78 2f9d s LEU 87 Cb -0.17 -4.17 -0.00 0.00 0.03 0.00 0.00 46.19 41.88 2f9d s LEU 87 CO -0.08 -1.36 -0.06 -0.69 0.23 0.00 0.00 176.35 174.38 2f9d s VAL 88 N -1.30 3.16 -0.13 -1.59 1.01 -0.80 -0.87 120.40 119.88 2f9d s VAL 88 Ca 0.67 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2f9d s VAL 88 Cb -0.40 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2f9d s VAL 88 CO 0.48 0.42 -0.16 0.54 0.00 0.00 0.00 175.10 176.38 2f9d s VAL 89 N 1.44 1.63 0.10 2.92 0.11 -1.26 -0.37 120.40 124.98 2f9d s VAL 89 Ca 0.05 -0.71 0.07 0.00 -2.93 0.00 0.00 61.98 58.46 2f9d s VAL 89 Cb -0.14 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.18 2f9d s VAL 89 CO -0.05 0.47 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.25 2f9d s LEU 90 N 1.09 2.32 0.37 2.54 1.43 0.34 -4.77 118.68 122.01 2f9d s LEU 90 Ca -0.03 -0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 52.08 2f9d s LEU 90 Cb -0.14 -0.74 -0.10 0.00 0.03 0.00 0.00 46.19 45.23 2f9d s LEU 90 CO -0.04 -0.01 1.40 -0.31 0.23 0.00 0.00 176.35 177.62 2f9d s TYR 91 N -1.43 2.75 0.62 0.29 1.51 -1.26 0.62 117.35 120.45 2f9d s TYR 91 Ca 0.06 1.29 -0.18 0.00 -1.01 0.00 0.00 57.07 57.22 2f9d s TYR 91 Cb -0.09 -3.86 -0.05 0.00 -0.11 0.00 0.00 41.96 37.85 2f9d s TYR 91 CO 0.04 -2.51 0.84 0.98 -1.11 0.00 0.00 175.55 173.78 2f9d n TYR 92 N 0.48 0.37 -3.61 2.71 9.36 0.97 -4.63 117.16 122.82 2f9d n TYR 92 Ca 0.01 0.43 -0.06 0.00 3.32 0.00 0.00 57.90 61.60 2f9d n TYR 92 Cb 0.41 -2.08 -0.07 0.00 -0.63 0.00 0.00 39.34 36.97 2f9d n TYR 92 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2f9d s ASN 93 N -1.29 -0.54 0.33 2.98 3.84 -1.26 -4.95 114.94 114.05 2f9d s ASN 93 Ca 0.74 1.11 0.01 0.00 0.21 0.00 0.00 52.86 54.93 2f9d s ASN 93 Cb -0.41 1.66 0.57 0.00 -0.55 0.00 0.00 41.25 42.52 2f9d s ASN 93 CO 0.49 -0.23 1.96 0.00 -2.79 0.00 0.00 177.10 176.52 2f9d h ALA 94 N 8.11 1.46 0.33 1.71 0.00 -1.87 0.22 119.26 129.22 2f9d h ALA 94 Ca -0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2f9d h ALA 94 Cb 1.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2f9d h ALA 94 CO 0.13 0.45 -0.16 -0.97 0.00 0.00 0.00 179.25 178.71 2f9d h ASN 95 N 0.83 -0.38 -0.31 0.00 -0.73 -1.77 -1.85 115.58 111.38 2f9d h ASN 95 Ca 0.21 -0.11 0.04 0.00 1.87 0.00 0.00 56.30 58.32 2f9d h ASN 95 Cb 0.02 0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.66 2f9d h ASN 95 CO -0.04 -0.10 0.06 -0.09 -0.37 0.00 0.00 177.43 176.89 2f9d h ARG 96 N -0.65 0.16 -0.78 6.67 2.43 -1.82 -2.84 114.38 117.56 2f9d h ARG 96 Ca -0.05 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.28 2f9d h ARG 96 Cb 0.46 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2f9d h ARG 96 CO 0.07 0.11 0.52 0.00 -1.51 0.00 0.00 179.97 179.16 2f9d h ALA 97 N 1.23 2.20 -0.77 2.80 0.00 -0.47 -1.11 119.26 123.15 2f9d h ALA 97 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.68 2f9d h ALA 97 Cb 0.16 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 17.69 2f9d h ALA 97 CO -0.19 -0.42 0.39 1.19 0.00 0.00 0.00 179.25 180.21 2f9d n PHE 98 N -4.47 2.40 -0.26 0.00 3.01 -0.74 -4.69 117.46 112.71 2f9d n PHE 98 Ca 0.15 -1.67 0.00 0.00 1.01 0.00 0.00 57.45 56.94 2f9d n PHE 98 Cb 0.59 -0.77 0.13 0.00 -0.01 0.00 0.00 39.48 39.42 2f9d n PHE 98 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2f9d h GLN 99 N 1.24 0.71 0.00 -1.08 4.20 -1.16 -2.97 115.11 116.06 2f9d h GLN 99 Ca 0.46 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2f9d h GLN 99 Cb 2.44 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 30.06 2f9d h GLN 99 CO 0.84 0.47 0.00 1.63 -0.67 0.00 0.00 178.83 181.10 2f9d n LYS 100 N -4.77 0.06 -2.70 1.46 5.02 -1.26 -4.71 118.16 111.25 2f9d n LYS 100 Ca 0.11 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 2f9d n LYS 100 Cb 0.22 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 2f9d n LYS 100 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2f9d s MET 101 N -2.89 4.71 0.75 1.97 -1.94 -1.12 -5.04 119.30 115.74 2f9d s MET 101 Ca 0.10 1.50 -0.15 0.00 -1.71 0.00 0.00 55.69 55.42 2f9d s MET 101 Cb 0.11 -3.35 0.02 0.00 2.01 0.00 0.00 34.83 33.62 2f9d s MET 101 CO 0.28 0.25 0.92 -0.40 -0.01 0.00 0.00 175.02 176.06 2f9d n ASP 102 N 2.50 0.21 -0.35 3.03 5.68 -1.26 -4.41 116.55 121.95 2f9d n ASP 102 Ca 0.02 0.62 0.32 0.00 -0.50 0.00 0.00 54.79 55.25 2f9d n ASP 102 Cb 0.48 -1.39 0.59 0.00 -1.14 0.00 0.00 41.12 39.66 2f9d n ASP 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f9d h THR 103 N -0.46 0.05 0.30 2.12 1.03 -1.96 -0.84 112.91 113.15 2f9d h THR 103 Ca -0.47 -0.02 -0.01 0.00 -0.01 0.00 0.00 66.41 65.90 2f9d h THR 103 Cb 1.33 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 2f9d h THR 103 CO 0.45 0.01 -0.14 0.50 -0.01 0.00 0.00 175.52 176.33 2f9d h LYS 104 N 0.06 -0.39 -0.28 0.00 1.63 -2.01 -3.16 116.57 112.41 2f9d h LYS 104 Ca 0.83 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.61 2f9d h LYS 104 Cb 2.25 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 33.95 2f9d h LYS 104 CO -0.69 -0.05 -0.03 0.87 -3.45 0.00 0.00 179.45 176.10 2f9d h LYS 105 N -0.84 0.43 -0.65 1.90 1.57 -1.47 -2.11 116.57 115.40 2f9d h LYS 105 Ca -0.04 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2f9d h LYS 105 Cb 0.52 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2f9d h LYS 105 CO 0.07 0.49 0.13 -0.22 -0.57 0.00 0.00 179.45 179.34 2f9d h LYS 106 N 0.42 1.06 -0.53 3.15 3.64 -1.60 -0.85 116.57 121.85 2f9d h LYS 106 Ca 0.09 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2f9d h LYS 106 Cb 0.32 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2f9d h LYS 106 CO 0.01 0.97 0.21 1.49 -2.27 0.00 0.00 179.45 179.85 2f9d h GLU 107 N 0.98 0.80 0.33 1.90 4.81 -1.35 -1.18 114.58 120.87 2f9d h GLU 107 Ca 0.20 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2f9d h GLU 107 Cb 0.40 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2f9d h GLU 107 CO 0.01 0.71 -0.16 0.93 -0.73 0.00 0.00 179.01 179.77 2f9d h GLU 108 N 0.72 -0.42 -0.87 1.92 5.08 -1.34 -1.93 114.58 117.74 2f9d h GLU 108 Ca 0.18 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.70 2f9d h GLU 108 Cb 0.21 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 2f9d h GLU 108 CO -0.01 -0.14 0.48 0.37 -1.00 0.00 0.00 179.01 178.71 2f9d h GLN 109 N -0.68 0.69 -0.23 2.33 5.75 -1.13 -1.06 115.11 120.77 2f9d h GLN 109 Ca -0.04 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.33 2f9d h GLN 109 Cb 0.48 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 2f9d h GLN 109 CO 0.07 0.45 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.47 2f9d h LEU 110 N 0.71 0.55 -1.28 -2.39 3.38 -1.17 -2.58 115.31 112.53 2f9d h LEU 110 Ca 0.46 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2f9d h LEU 110 Cb 0.60 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2f9d h LEU 110 CO -0.33 0.88 0.54 0.50 0.09 0.00 0.00 178.44 180.12 2f9d h LYS 111 N 0.23 0.80 -0.31 1.13 3.11 -0.95 -1.85 116.57 118.74 2f9d h LYS 111 Ca 0.05 -0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 2f9d h LYS 111 Cb 0.70 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 2f9d h LYS 111 CO 0.05 0.53 -0.18 -0.07 -2.81 0.00 0.00 179.45 176.96 2f9d h LEU 112 N 0.82 0.69 -1.39 5.20 4.07 -1.01 -1.10 115.31 122.59 2f9d h LEU 112 Ca 0.38 -0.42 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2f9d h LEU 112 Cb 0.37 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2f9d h LEU 112 CO -0.15 0.96 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.81 2f9d h LEU 113 N 0.42 0.00 0.05 1.67 3.38 -1.18 -1.28 115.31 118.37 2f9d h LEU 113 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2f9d h LEU 113 Cb 0.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.48 2f9d h LEU 113 CO 0.05 0.30 -0.30 0.50 0.09 0.00 0.00 178.44 179.07 2f9d h LYS 114 N 0.00 0.13 0.26 1.13 3.64 -1.28 -1.61 116.57 118.83 2f9d h LYS 114 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2f9d h LYS 114 Cb 0.59 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2f9d h LYS 114 CO 0.04 1.06 -0.24 1.49 -2.27 0.00 0.00 179.45 179.53 2f9d h GLU 115 N -0.71 -0.50 0.15 1.90 4.81 -1.15 0.69 114.58 119.77 2f9d h GLU 115 Ca -0.05 0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.91 2f9d h GLU 115 Cb 1.21 0.11 0.03 0.00 0.63 0.00 0.00 28.75 30.73 2f9d h GLU 115 CO 0.06 -0.34 -1.29 -0.22 -0.73 0.00 0.00 179.01 176.49 2f9d h LYS 116 N -0.52 0.52 0.00 1.92 3.64 -1.37 -3.39 116.57 117.37 2f9d h LYS 116 Ca -0.01 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 2f9d h LYS 116 Cb 0.48 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2f9d h LYS 116 CO -0.04 1.35 -0.65 0.66 -2.27 0.00 0.00 179.45 178.50 2f9d n TYR 117 N -3.72 0.00 -1.10 1.91 4.01 -0.65 -5.03 117.16 112.58 2f9d n TYR 117 Ca -0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 2f9d n TYR 117 Cb 1.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 40.00 2f9d n TYR 117 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f9d n GLY 118 N 1.72 0.63 3.77 2.72 0.00 0.23 -4.97 105.19 109.29 2f9d n GLY 118 Ca -0.00 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2f9d n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f9d s ILE 119 N -2.03 2.77 0.28 -0.61 -5.25 -1.21 -4.96 121.20 110.19 2f9d s ILE 119 Ca 0.00 0.77 -0.30 0.00 -0.99 0.00 0.00 60.65 60.12 2f9d s ILE 119 Cb 0.00 -3.49 -0.12 0.00 2.95 0.00 0.00 42.46 41.80 2f9d s ILE 119 CO 0.00 0.18 1.50 -3.20 -1.79 0.00 0.00 174.94 171.63 2f9d n ASN 120 N 0.90 3.37 0.00 4.36 2.85 -1.26 -4.44 115.26 121.04 2f9d n ASN 120 Ca 0.00 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 2f9d n ASN 120 Cb 0.42 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.92 2f9d n ASN 120 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2f9d n THR 121 N 1.92 0.00 -1.36 -0.44 5.66 -1.26 -4.40 114.28 114.40 2f9d n THR 121 Ca 0.09 -0.49 -0.32 0.00 -3.05 0.00 0.00 64.05 60.28 2f9d n THR 121 Cb 0.35 1.01 0.09 0.00 -1.55 0.00 0.00 70.33 70.22 2f9d n THR 121 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2f9d s ASP 122 N -0.38 4.49 0.91 1.09 1.01 -1.26 -4.39 116.67 118.14 2f9d s ASP 122 Ca 0.00 1.95 -0.11 0.00 0.71 0.00 0.00 52.55 55.09 2f9d s ASP 122 Cb 0.00 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.53 2f9d s ASP 122 CO 0.00 -2.04 1.09 -2.84 0.21 0.00 0.00 175.17 171.59 2f9d s PRO 123 N -4.58 1.10 0.33 8.23 0.02 -1.26 -4.33 135.00 134.51 2f9d s PRO 123 Ca 0.64 1.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.38 2f9d s PRO 123 Cb -0.19 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2f9d s PRO 123 CO 0.51 -2.40 1.55 -2.30 -0.33 0.00 0.00 177.00 174.03 2f9d n PRO 124 N -4.02 2.69 0.00 5.54 -0.02 -1.26 -5.03 135.00 132.90 2f9d n PRO 124 Ca 0.08 0.95 0.07 0.00 -2.02 0.00 0.00 63.50 62.57 2f9d n PRO 124 Cb 0.54 -2.71 0.39 0.00 -0.02 0.00 0.00 33.50 31.70 2f9d n PRO 124 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11