#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 3.38 0.51 6.15 0.05 -1.26 -5.08 118.68 122.42 2f9d s LEU 13 Ca 0.00 -0.05 -0.21 0.00 0.05 0.00 0.00 54.13 53.92 2f9d s LEU 13 Cb 0.00 -1.91 -0.08 0.00 -2.05 0.00 0.00 46.19 42.14 2f9d s LEU 13 CO 0.00 0.29 0.93 -2.65 -0.55 0.00 0.00 176.35 174.37 2f9d n PRO 14 N 1.54 1.07 0.19 1.48 -0.02 -1.26 -4.90 135.00 133.10 2f9d n PRO 14 Ca -0.15 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2f9d n PRO 14 Cb 0.53 -2.05 0.68 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.96 0.00 0.00 0.52 0.13 -2.07 -2.84 132.00 128.70 2f9d h PRO 15 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2f9d h PRO 15 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2f9d h PRO 15 CO 0.53 0.00 -0.27 1.05 -0.23 0.00 0.00 178.00 179.08 2f9d h GLU 16 N 0.00 0.00 -6.96 0.86 9.09 -1.97 -3.44 114.58 112.15 2f9d h GLU 16 Ca 0.07 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.97 2f9d h GLU 16 Cb 0.29 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 27.45 2f9d h GLU 16 CO -0.00 0.27 0.53 0.54 0.05 0.00 0.00 179.01 180.40 2f9d s VAL 17 N -3.66 2.98 -0.27 -1.06 0.11 -1.07 -4.73 120.40 112.69 2f9d s VAL 17 Ca 0.00 0.81 -0.24 0.00 -2.93 0.00 0.00 61.98 59.63 2f9d s VAL 17 Cb 0.11 -3.45 0.09 0.00 -1.53 0.00 0.00 36.38 31.59 2f9d s VAL 17 CO 0.65 0.07 0.81 0.21 -3.33 0.00 0.00 175.10 173.51 2f9d s ASN 18 N -1.08 -0.67 0.18 3.54 3.84 -1.26 -5.00 114.94 114.49 2f9d s ASN 18 Ca 0.59 1.27 0.15 0.00 0.21 0.00 0.00 52.86 55.09 2f9d s ASN 18 Cb -0.32 1.29 0.76 0.00 -0.55 0.00 0.00 41.25 42.42 2f9d s ASN 18 CO 0.41 -0.22 1.48 0.54 -2.79 0.00 0.00 177.10 176.51 2f9d n ARG 19 N 2.70 0.10 -3.82 0.43 1.74 -1.26 -4.58 116.66 111.96 2f9d n ARG 19 Ca -0.14 0.51 -0.35 0.00 -0.77 0.00 0.00 57.85 57.09 2f9d n ARG 19 Cb 0.56 -1.76 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 2f9d n ARG 19 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f9d s ILE 20 N -3.29 5.08 -0.11 0.55 1.01 -1.26 -1.01 121.20 122.17 2f9d s ILE 20 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 2f9d s ILE 20 Cb 0.06 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2f9d s ILE 20 CO 0.20 0.42 -0.07 -0.76 0.00 0.00 0.00 174.94 174.72 2f9d s LEU 21 N 0.63 3.11 -0.15 2.97 1.02 0.12 -0.13 118.68 126.24 2f9d s LEU 21 Ca 0.06 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 53.96 2f9d s LEU 21 Cb -0.12 -1.71 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 2f9d s LEU 21 CO 0.01 0.26 0.26 -0.47 0.02 0.00 0.00 176.35 176.43 2f9d s TYR 22 N -0.17 3.49 -0.03 0.29 5.04 0.11 -0.01 117.35 126.06 2f9d s TYR 22 Ca 0.02 0.58 0.06 0.00 -2.44 0.00 0.00 57.07 55.30 2f9d s TYR 22 Cb -0.13 -2.27 -0.01 0.00 0.35 0.00 0.00 41.96 39.89 2f9d s TYR 22 CO 0.03 0.32 -0.22 -1.50 -1.34 0.00 0.00 175.55 172.84 2f9d s ILE 23 N 0.20 1.79 0.27 3.14 1.10 0.26 -0.51 121.20 127.45 2f9d s ILE 23 Ca 0.16 -0.95 0.09 0.00 -0.51 0.00 0.00 60.65 59.44 2f9d s ILE 23 Cb -0.13 -1.50 -0.05 0.00 0.15 0.00 0.00 42.46 40.93 2f9d s ILE 23 CO 0.04 0.50 -0.14 -0.13 -2.11 0.00 0.00 174.94 173.11 2f9d s ARG 24 N -0.38 1.60 -1.20 3.50 0.52 0.11 -1.81 118.95 121.29 2f9d s ARG 24 Ca 0.04 -1.76 -0.05 0.00 -0.52 0.00 0.00 55.73 53.44 2f9d s ARG 24 Cb -0.10 -1.47 0.01 0.00 0.52 0.00 0.00 34.95 33.90 2f9d s ARG 24 CO 0.00 0.20 0.70 -1.71 0.02 0.00 0.00 175.30 174.51 2f9d n ASN 25 N -0.59 -5.41 -4.86 0.23 5.15 -0.90 -1.45 115.26 107.43 2f9d n ASN 25 Ca -0.06 -0.32 -0.36 0.00 -0.60 0.00 0.00 54.58 53.24 2f9d n ASN 25 Cb 0.61 -4.15 -0.06 0.00 -0.53 0.00 0.00 39.78 35.66 2f9d n ASN 25 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2f9d s LEU 26 N -5.77 4.39 0.37 1.20 0.05 -0.87 -4.39 118.68 113.66 2f9d s LEU 26 Ca 0.35 0.83 -0.27 0.00 0.05 0.00 0.00 54.13 55.08 2f9d s LEU 26 Cb -0.15 -2.82 -0.11 0.00 -2.05 0.00 0.00 46.19 41.05 2f9d s LEU 26 CO 0.43 0.23 1.28 -2.65 -0.55 0.00 0.00 176.35 175.08 2f9d n PRO 27 N 1.22 2.05 -0.12 1.48 -0.02 -1.26 -4.31 135.00 134.05 2f9d n PRO 27 Ca -0.10 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2f9d n PRO 27 Cb 0.52 -2.34 0.19 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.38 0.84 -0.00 6.00 0.99 -1.96 -2.97 116.97 122.24 2f9d h TYR 28 Ca -0.47 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2f9d h TYR 28 Cb 1.29 -0.24 0.00 0.00 1.00 0.00 0.00 36.73 38.78 2f9d h TYR 28 CO 0.50 0.72 -0.02 1.63 -0.00 0.00 0.00 178.16 180.99 2f9d n LYS 29 N -4.27 0.83 -1.79 4.88 4.01 -1.26 -4.94 118.16 115.63 2f9d n LYS 29 Ca 0.04 -0.10 -0.41 0.00 -0.51 0.00 0.00 58.31 57.32 2f9d n LYS 29 Cb 0.24 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.25 2f9d n LYS 29 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 2f9d s ILE 30 N -2.24 2.08 0.46 -0.18 2.07 -1.12 -4.98 121.20 117.28 2f9d s ILE 30 Ca 0.39 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.71 2f9d s ILE 30 Cb 0.21 -3.04 0.00 0.00 0.13 0.00 0.00 42.46 39.76 2f9d s ILE 30 CO 0.41 0.01 0.67 0.42 -1.91 0.00 0.00 174.94 174.54 2f9d s THR 31 N -0.14 3.73 0.15 4.00 -4.23 -1.26 -4.96 115.64 112.92 2f9d s THR 31 Ca 0.62 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 60.36 2f9d s THR 31 Cb -0.47 -3.37 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 2f9d s THR 31 CO 0.50 -0.24 1.79 0.00 -0.54 0.00 0.00 174.62 176.12 2f9d h ALA 32 N 0.40 0.42 -0.64 3.99 0.00 -2.00 -1.24 119.26 120.19 2f9d h ALA 32 Ca -0.45 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2f9d h ALA 32 Cb 1.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2f9d h ALA 32 CO 0.55 -0.16 0.37 1.49 0.00 0.00 0.00 179.25 181.50 2f9d h GLU 33 N 0.40 0.67 -0.66 0.00 4.81 -1.99 -2.28 114.58 115.53 2f9d h GLU 33 Ca 0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2f9d h GLU 33 Cb 0.00 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2f9d h GLU 33 CO -0.06 0.45 0.15 0.93 -0.73 0.00 0.00 179.01 179.74 2f9d h GLU 34 N 0.69 1.06 -0.38 1.92 5.08 -1.88 -0.32 114.58 120.76 2f9d h GLU 34 Ca 0.27 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2f9d h GLU 34 Cb 0.12 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2f9d h GLU 34 CO -0.15 0.95 0.20 0.52 -1.00 0.00 0.00 179.01 179.54 2f9d h MET 35 N 0.98 0.40 -0.62 2.33 2.86 -0.81 -0.16 114.93 119.92 2f9d h MET 35 Ca 0.21 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2f9d h MET 35 Cb 0.37 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2f9d h MET 35 CO 0.00 0.27 0.04 1.88 1.06 0.00 0.00 176.91 180.16 2f9d h TYR 36 N 0.41 1.13 -0.11 -0.22 -1.99 -1.23 -0.48 116.97 114.49 2f9d h TYR 36 Ca 0.16 -0.18 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2f9d h TYR 36 Cb 0.05 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.46 2f9d h TYR 36 CO -0.09 0.98 0.00 0.22 -0.00 0.00 0.00 178.16 179.28 2f9d h ASP 37 N 0.98 -0.03 0.40 3.88 -0.00 -0.53 0.43 116.42 121.55 2f9d h ASP 37 Ca 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.21 2f9d h ASP 37 Cb 0.50 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.87 2f9d h ASP 37 CO 0.02 0.00 -0.19 0.40 -0.00 0.00 0.00 179.24 179.47 2f9d h ILE 38 N 0.04 0.44 0.00 2.25 2.04 -0.66 -3.27 117.51 118.36 2f9d h ILE 38 Ca 0.05 -0.60 -0.22 0.00 1.00 0.00 0.00 64.86 65.09 2f9d h ILE 38 Cb 0.05 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2f9d h ILE 38 CO -0.08 0.08 -0.93 -0.26 0.00 0.00 0.00 178.15 176.96 2f9d h PHE 39 N -0.95 0.53 0.00 1.37 0.04 -1.17 -3.24 116.94 113.53 2f9d h PHE 39 Ca -0.06 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2f9d h PHE 39 Cb 0.55 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2f9d h PHE 39 CO 0.02 1.11 0.00 0.41 -0.60 0.00 0.00 178.31 179.25 2f9d n GLY 40 N 0.94 -0.79 0.24 -1.45 0.00 0.15 -2.83 105.19 101.45 2f9d n GLY 40 Ca -0.06 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.02 1.61 3.64 -1.60 -2.48 116.57 117.72 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 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2f9d h LYS 41 CO 0.00 0.18 -0.13 0.66 -2.27 0.00 0.00 179.45 177.90 2f9d n TYR 42 N -3.81 0.00 0.00 1.91 4.01 -1.13 -5.03 117.16 113.11 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 0.28 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.29 2.31 3.66 2.72 0.00 -0.94 -4.63 105.19 109.61 2f9d n GLY 43 Ca 0.15 -1.90 -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 -1.79 0.57 -3.26 1.61 -0.02 -1.26 -4.60 135.00 126.25 2f9d n PRO 44 Ca 0.00 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 2f9d n PRO 44 Cb 0.00 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.18 5.00 -0.15 4.25 -1.09 -1.26 -2.05 121.20 128.08 2f9d s ILE 45 Ca 0.97 1.14 -0.19 0.00 -2.23 0.00 0.00 60.65 60.34 2f9d s ILE 45 Cb -1.22 -3.88 -0.24 0.00 -1.58 0.00 0.00 42.46 35.53 2f9d s ILE 45 CO 0.66 0.40 0.44 -0.09 -1.23 0.00 0.00 174.94 175.12 2f9d h ARG 46 N 5.88 0.13 -1.73 2.79 9.65 -0.09 -3.44 114.38 127.56 2f9d h ARG 46 Ca -0.45 -0.22 0.22 0.00 -1.10 0.00 0.00 59.98 58.44 2f9d h ARG 46 Cb 1.20 0.08 -0.16 0.00 -1.39 0.00 0.00 29.97 29.70 2f9d h ARG 46 CO 0.71 1.10 0.71 1.14 2.80 0.00 0.00 179.97 186.43 2f9d s GLN 47 N -2.41 0.51 -0.00 0.20 -2.07 -0.97 -5.01 119.66 109.90 2f9d s GLN 47 Ca -0.23 -0.21 0.04 0.00 -1.82 0.00 0.00 55.36 53.14 2f9d s GLN 47 Cb 0.04 0.22 -0.01 0.00 -1.09 0.00 0.00 33.01 32.17 2f9d s GLN 47 CO 0.69 -0.22 -0.14 0.42 -1.32 0.00 0.00 175.29 174.71 2f9d s ILE 48 N -2.65 1.13 -0.09 3.63 1.01 -1.26 -0.38 121.20 122.59 2f9d s ILE 48 Ca 0.09 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2f9d s ILE 48 Cb -0.00 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2f9d s ILE 48 CO -0.05 0.28 -0.13 -0.13 0.00 0.00 0.00 174.94 174.91 2f9d s ARG 49 N -0.43 1.90 -0.06 2.79 0.52 -0.66 -5.00 118.95 118.01 2f9d s ARG 49 Ca 0.05 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2f9d s ARG 49 Cb -0.06 -1.61 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 2f9d s ARG 49 CO -0.00 -0.03 -0.13 0.14 0.02 0.00 0.00 175.30 175.30 2f9d s VAL 50 N 0.87 3.13 0.30 3.52 -7.23 -1.26 -0.74 120.40 118.99 2f9d s VAL 50 Ca -0.10 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 2f9d s VAL 50 Cb -0.15 -2.24 -0.11 0.00 0.56 0.00 0.00 36.38 34.44 2f9d s VAL 50 CO 0.01 0.59 1.59 -0.83 -0.31 0.00 0.00 175.10 176.14 2f9d s GLY 51 N -0.69 2.15 -0.02 2.32 0.00 0.16 -4.92 107.32 106.33 2f9d s GLY 51 Ca 0.11 1.57 0.23 0.00 0.00 0.00 0.00 44.72 46.62 2f9d s GLY 51 CO 0.01 2.53 1.15 1.16 0.00 0.00 0.00 173.10 177.95 2f9d n ASN 52 N 2.11 0.84 -4.35 1.64 2.04 -1.26 -4.22 115.26 112.06 2f9d n ASN 52 Ca 0.08 -2.00 -0.20 0.00 -0.44 0.00 0.00 54.58 52.02 2f9d n ASN 52 Cb 0.38 -0.25 -0.10 0.00 -2.53 0.00 0.00 39.78 37.27 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 -0.27 1.80 0.34 5.53 -4.23 -1.26 -4.94 115.64 112.61 2f9d s THR 53 Ca 0.30 -2.12 0.13 0.00 -1.18 0.00 0.00 61.69 58.82 2f9d s THR 53 Cb 0.35 -1.99 0.33 0.00 1.34 0.00 0.00 72.50 72.53 2f9d s THR 53 CO -0.14 -0.50 1.66 -0.65 -0.54 0.00 0.00 174.62 174.45 2f9d h PRO 54 N 2.77 0.29 0.00 3.99 0.11 -1.97 0.15 132.00 137.34 2f9d h PRO 54 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2f9d h PRO 54 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f9d h PRO 54 CO 0.58 0.19 0.00 0.93 -0.21 0.00 0.00 178.00 179.49 2f9d h GLU 55 N 0.30 0.00 0.00 1.05 5.08 -2.01 -3.34 114.58 115.65 2f9d h GLU 55 Ca 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.08 2f9d h GLU 55 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2f9d h GLU 55 CO -0.62 0.00 -0.99 0.25 -1.00 0.00 0.00 179.01 176.65 2f9d n THR 56 N -2.74 0.00 -1.54 1.13 -2.24 0.26 -5.04 114.28 104.10 2f9d n THR 56 Ca 0.03 -0.15 -0.48 0.00 -2.27 0.00 0.00 64.05 61.18 2f9d n THR 56 Cb 0.38 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2f9d n THR 56 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f9d n ARG 57 N -1.53 0.91 -0.58 -0.78 1.74 0.28 -2.45 116.66 114.25 2f9d n ARG 57 Ca -0.00 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2f9d n ARG 57 Cb 0.09 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2f9d n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f9d n GLY 58 N 1.76 0.66 3.15 -0.13 0.00 -1.26 -5.00 105.19 104.37 2f9d n GLY 58 Ca 0.14 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 0.18 0.22 2.61 -4.23 -1.03 -2.04 115.64 109.35 2f9d s THR 59 Ca 0.00 -1.50 -0.21 0.00 -1.18 0.00 0.00 61.69 58.80 2f9d s THR 59 Cb 0.00 -1.45 0.04 0.00 1.34 0.00 0.00 72.50 72.43 2f9d s THR 59 CO 0.00 -0.80 0.63 0.00 -0.54 0.00 0.00 174.62 173.91 2f9d s ALA 60 N -3.90 -1.27 -0.15 3.99 0.00 -0.75 -0.66 121.76 119.02 2f9d s ALA 60 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2f9d s ALA 60 Cb 0.06 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2f9d s ALA 60 CO -0.10 -0.89 -0.20 0.71 0.00 0.00 0.00 175.76 175.28 2f9d s TYR 61 N -3.85 2.72 -0.18 0.00 1.51 0.08 -0.57 117.35 117.06 2f9d s TYR 61 Ca 0.07 -1.34 -0.05 0.00 -1.01 0.00 0.00 57.07 54.74 2f9d s TYR 61 Cb -0.03 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2f9d s TYR 61 CO -0.02 -0.62 0.01 0.08 -1.11 0.00 0.00 175.55 173.88 2f9d s VAL 62 N 0.91 4.20 -0.21 0.71 1.01 0.99 -1.66 120.40 126.35 2f9d s VAL 62 Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2f9d s VAL 62 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2f9d s VAL 62 CO -0.04 0.46 -0.11 -0.69 0.00 0.00 0.00 175.10 174.72 2f9d s VAL 63 N 0.56 2.69 0.29 2.92 1.01 0.49 0.11 120.40 128.47 2f9d s VAL 63 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2f9d s VAL 63 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2f9d s VAL 63 CO 0.02 0.40 0.57 -0.31 0.00 0.00 0.00 175.10 175.78 2f9d s TYR 64 N 1.35 3.47 0.21 5.22 1.51 -0.18 0.60 117.35 129.53 2f9d s TYR 64 Ca 0.04 0.69 0.13 0.00 -1.01 0.00 0.00 57.07 56.92 2f9d s TYR 64 Cb -0.14 -2.14 0.42 0.00 -0.11 0.00 0.00 41.96 39.99 2f9d s TYR 64 CO -0.08 0.17 1.63 1.49 -1.11 0.00 0.00 175.55 177.65 2f9d h GLU 65 N 1.76 0.00 -4.82 -0.62 4.57 -1.71 -3.42 114.58 110.34 2f9d h GLU 65 Ca -0.47 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.17 2f9d h GLU 65 Cb 1.19 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 29.45 2f9d h GLU 65 CO 0.66 0.55 -0.82 0.34 -1.18 0.00 0.00 179.01 178.56 2f9d s ASP 66 N -6.68 1.92 0.45 1.04 -1.08 -1.26 -5.05 116.67 106.00 2f9d s ASP 66 Ca -0.00 -0.32 0.17 0.00 -0.52 0.00 0.00 52.55 51.88 2f9d s ASP 66 Cb 0.12 -0.76 1.04 0.00 -1.46 0.00 0.00 42.92 41.86 2f9d s ASP 66 CO 0.74 0.08 1.97 -0.29 0.52 0.00 0.00 175.17 178.18 2f9d h ILE 67 N 5.69 1.02 -0.00 4.11 2.10 -1.94 -2.23 117.51 126.26 2f9d h ILE 67 Ca -0.31 -0.78 -0.21 0.00 1.08 0.00 0.00 64.86 64.64 2f9d h ILE 67 Cb 1.19 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 38.35 2f9d h ILE 67 CO 0.48 0.21 -0.90 -0.26 -1.08 0.00 0.00 178.15 176.60 2f9d h PHE 68 N 0.00 0.47 -0.35 2.19 -1.00 -1.97 -1.89 116.94 114.39 2f9d h PHE 68 Ca -0.00 -0.25 -0.00 0.00 2.81 0.00 0.00 57.97 60.52 2f9d h PHE 68 Cb 0.42 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 2f9d h PHE 68 CO 0.00 1.06 0.21 -0.44 -1.61 0.00 0.00 178.31 177.54 2f9d h ASP 69 N 0.18 0.42 -0.69 2.17 3.32 -1.75 -2.64 116.42 117.43 2f9d h ASP 69 Ca -0.06 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2f9d h ASP 69 Cb 1.52 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 2f9d h ASP 69 CO 0.15 0.34 0.31 0.00 -1.72 0.00 0.00 179.24 178.32 2f9d h ALA 70 N 1.09 0.89 -0.68 3.45 0.00 -1.27 -0.82 119.26 121.94 2f9d h ALA 70 Ca 0.13 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2f9d h ALA 70 Cb 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2f9d h ALA 70 CO -0.02 0.49 0.36 -0.22 0.00 0.00 0.00 179.25 179.85 2f9d h LYS 71 N 0.97 0.63 -0.63 0.00 3.64 -1.36 -0.36 116.57 119.46 2f9d h LYS 71 Ca 0.23 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2f9d h LYS 71 Cb 0.16 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2f9d h LYS 71 CO -0.02 0.41 0.20 -0.97 -2.27 0.00 0.00 179.45 176.80 2f9d h ASN 72 N 0.64 0.92 -0.15 4.20 -0.00 -1.00 0.04 115.58 120.22 2f9d h ASN 72 Ca 0.31 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2f9d h ASN 72 Cb 0.25 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2f9d h ASN 72 CO -0.21 0.88 0.07 0.00 -0.00 0.00 0.00 177.43 178.16 2f9d h ALA 73 N 1.07 0.20 -0.65 1.57 0.00 -0.85 -1.86 119.26 118.74 2f9d h ALA 73 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2f9d h ALA 73 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2f9d h ALA 73 CO -0.01 -0.24 0.27 0.00 0.00 0.00 0.00 179.25 179.28 2f9d h ASP 75 N 0.91 0.08 0.00 0.00 3.32 -0.92 -3.32 116.42 116.49 2f9d h ASP 75 Ca 0.22 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2f9d h ASP 75 Cb 0.19 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2f9d h ASP 75 CO -0.02 0.25 -1.94 1.41 -1.72 0.00 0.00 179.24 177.22 2f9d n HIS 76 N -4.30 0.00 0.09 4.55 8.25 -0.68 -4.62 115.22 118.50 2f9d n HIS 76 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2f9d n HIS 76 Cb 0.25 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.25 0.44 -4.65 2.41 4.32 0.54 -4.79 117.00 113.01 2f9d n LEU 77 Ca -0.08 0.14 -0.55 0.00 -0.02 0.00 0.00 56.01 55.51 2f9d n LEU 77 Cb 0.60 -0.03 -0.07 0.00 -1.62 0.00 0.00 43.42 42.30 2f9d n LEU 77 CO 0.40 -0.08 1.12 -0.24 -1.22 0.00 0.00 177.39 177.38 2f9d n SER 78 N -2.42 2.03 0.00 -1.43 2.88 -1.25 -0.49 113.62 112.94 2f9d n SER 78 Ca -0.02 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2f9d n SER 78 Cb 0.55 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2f9d n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f9d n GLY 79 N 3.39 0.85 3.70 0.46 0.00 -0.67 -5.01 105.19 107.92 2f9d n GLY 79 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.44 2.62 -0.32 1.61 5.36 0.36 -4.53 117.98 119.62 2f9d s PHE 80 Ca 0.00 0.32 -0.29 0.00 -0.96 0.00 0.00 56.93 56.00 2f9d s PHE 80 Cb 0.00 -4.05 0.01 0.00 -0.34 0.00 0.00 43.02 38.64 2f9d s PHE 80 CO 0.00 -4.10 1.21 1.21 -1.46 0.00 0.00 175.22 172.08 2f9d s ASN 81 N 1.91 6.75 -0.04 6.13 2.47 -1.26 -1.34 114.94 129.56 2f9d s ASN 81 Ca 0.75 1.08 0.01 0.00 0.42 0.00 0.00 52.86 55.12 2f9d s ASN 81 Cb -0.44 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 36.83 2f9d s ASN 81 CO 0.33 -1.03 -0.04 0.54 -3.72 0.00 0.00 177.10 173.18 2f9d s VAL 82 N 4.15 0.47 0.00 -5.21 0.11 -0.56 -5.00 120.40 114.36 2f9d s VAL 82 Ca 0.52 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2f9d s VAL 82 Cb -0.14 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2f9d s VAL 82 CO 0.21 0.20 0.00 0.00 -3.33 0.00 0.00 175.10 172.19 2f9d n ASN 84 N -2.32 4.70 -4.34 0.00 3.02 -1.26 -4.90 115.26 110.16 2f9d n ASN 84 Ca 0.00 -3.39 -0.17 0.00 -0.03 0.00 0.00 54.58 50.99 2f9d n ASN 84 Cb 0.00 -0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 38.22 2f9d n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f9d s ARG 85 N -2.85 1.37 -0.23 3.52 1.70 -0.98 -5.14 118.95 116.34 2f9d s ARG 85 Ca 0.49 -1.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.06 2f9d s ARG 85 Cb 0.40 -0.57 0.04 0.00 -0.57 0.00 0.00 34.95 34.25 2f9d s ARG 85 CO 0.06 -0.13 -0.13 0.71 -1.08 0.00 0.00 175.30 174.72 2f9d s TYR 86 N -3.47 3.07 0.56 5.89 1.51 -1.26 -1.50 117.35 122.15 2f9d s TYR 86 Ca 0.30 -1.98 -0.20 0.00 -1.01 0.00 0.00 57.07 54.19 2f9d s TYR 86 Cb 0.06 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2f9d s TYR 86 CO 0.10 -0.83 0.98 1.28 -1.11 0.00 0.00 175.55 175.96 2f9d n LEU 87 N 4.53 3.46 -4.22 -1.29 4.77 -0.45 -4.79 117.00 119.01 2f9d n LEU 87 Ca -0.17 0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 56.33 2f9d n LEU 87 Cb 0.46 -1.39 -0.15 0.00 -2.33 0.00 0.00 43.42 40.01 2f9d n LEU 87 CO 0.24 -1.75 -0.46 -0.69 -1.33 0.00 0.00 177.39 173.40 2f9d s VAL 88 N -1.46 2.73 -0.11 4.08 1.01 -0.53 -1.67 120.40 124.44 2f9d s VAL 88 Ca 0.72 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2f9d s VAL 88 Cb -0.44 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2f9d s VAL 88 CO 0.50 0.48 -0.19 0.54 0.00 0.00 0.00 175.10 176.43 2f9d s VAL 89 N 1.37 1.77 0.11 2.92 0.11 -1.26 0.09 120.40 125.52 2f9d s VAL 89 Ca 0.05 -0.82 0.06 0.00 -2.93 0.00 0.00 61.98 58.34 2f9d s VAL 89 Cb -0.14 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 2f9d s VAL 89 CO -0.08 0.49 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.28 2f9d s LEU 90 N 0.75 2.37 0.42 2.54 1.43 0.33 -4.79 118.68 121.74 2f9d s LEU 90 Ca -0.10 -0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 51.98 2f9d s LEU 90 Cb -0.16 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 2f9d s LEU 90 CO 0.01 -0.11 1.29 -0.31 0.23 0.00 0.00 176.35 177.47 2f9d s TYR 91 N -1.89 2.79 0.60 0.29 1.51 -1.26 0.06 117.35 119.44 2f9d s TYR 91 Ca 0.07 1.42 -0.19 0.00 -1.01 0.00 0.00 57.07 57.36 2f9d s TYR 91 Cb -0.06 -3.65 -0.05 0.00 -0.11 0.00 0.00 41.96 38.09 2f9d s TYR 91 CO 0.03 -2.09 1.03 0.98 -1.11 0.00 0.00 175.55 174.39 2f9d n TYR 92 N -0.01 1.05 -3.44 2.71 9.36 0.82 -4.60 117.16 123.05 2f9d n TYR 92 Ca 0.04 0.44 -0.07 0.00 3.32 0.00 0.00 57.90 61.63 2f9d n TYR 92 Cb 0.44 -2.17 -0.08 0.00 -0.63 0.00 0.00 39.34 36.90 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 -1.23 -0.12 0.40 2.98 3.84 -1.26 -4.93 114.94 114.62 2f9d s ASN 93 Ca 0.76 0.57 0.10 0.00 0.21 0.00 0.00 52.86 54.50 2f9d s ASN 93 Cb -0.42 1.33 0.89 0.00 -0.55 0.00 0.00 41.25 42.50 2f9d s ASN 93 CO 0.47 -0.27 1.96 0.00 -2.79 0.00 0.00 177.10 176.46 2f9d h ALA 94 N 8.16 1.88 0.32 1.71 0.00 -1.89 0.41 119.26 129.84 2f9d h ALA 94 Ca -0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2f9d h ALA 94 Cb 1.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2f9d h ALA 94 CO 0.22 -0.02 -0.15 -0.97 0.00 0.00 0.00 179.25 178.33 2f9d h ASN 95 N 0.58 -0.36 -0.20 0.00 -0.73 -1.81 -1.86 115.58 111.19 2f9d h ASN 95 Ca 0.32 -0.08 0.03 0.00 1.87 0.00 0.00 56.30 58.44 2f9d h ASN 95 Cb 0.47 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 2f9d h ASN 95 CO -0.10 -0.14 0.01 -0.09 -0.37 0.00 0.00 177.43 176.74 2f9d h ARG 96 N -0.57 0.08 -1.01 6.67 2.43 -1.83 -3.10 114.38 117.05 2f9d h ARG 96 Ca -0.04 -0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.35 2f9d h ARG 96 Cb 0.42 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 2f9d h ARG 96 CO 0.07 0.05 0.63 0.00 -1.51 0.00 0.00 179.97 179.21 2f9d h ALA 97 N 1.16 1.96 -0.87 2.80 0.00 -0.58 -1.19 119.26 122.55 2f9d h ALA 97 Ca 0.09 0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.60 2f9d h ALA 97 Cb 0.11 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.61 2f9d h ALA 97 CO -0.15 -0.36 0.52 1.19 0.00 0.00 0.00 179.25 180.45 2f9d n PHE 98 N -4.71 2.72 -0.21 0.00 3.01 -0.73 -4.68 117.46 112.86 2f9d n PHE 98 Ca 0.24 -1.96 -0.05 0.00 1.01 0.00 0.00 57.45 56.69 2f9d n PHE 98 Cb 0.74 -0.92 0.05 0.00 -0.01 0.00 0.00 39.48 39.34 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 1.15 0.73 0.00 -1.08 4.20 -1.24 -3.20 115.11 115.66 2f9d h GLN 99 Ca 0.55 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2f9d h GLN 99 Cb 2.37 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.99 2f9d h GLN 99 CO 1.03 0.48 0.00 1.63 -0.67 0.00 0.00 178.83 181.30 2f9d n LYS 100 N -4.72 0.06 -3.25 1.46 4.01 -1.26 -4.71 118.16 109.76 2f9d n LYS 100 Ca 0.05 0.22 -0.38 0.00 -0.51 0.00 0.00 58.31 57.69 2f9d n LYS 100 Cb 0.06 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 2f9d n LYS 100 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2f9d s MET 101 N -2.88 4.19 0.91 1.97 0.23 -1.21 -5.05 119.30 117.46 2f9d s MET 101 Ca 0.09 0.74 -0.10 0.00 -1.03 0.00 0.00 55.69 55.38 2f9d s MET 101 Cb 0.10 -3.13 0.14 0.00 -1.53 0.00 0.00 34.83 30.41 2f9d s MET 101 CO 0.26 0.57 1.13 0.16 -2.03 0.00 0.00 175.02 175.11 2f9d s ASP 102 N -1.31 3.05 0.31 -1.18 3.84 -1.26 -4.34 116.67 115.76 2f9d s ASP 102 Ca 0.33 2.09 0.04 0.00 -0.00 0.00 0.00 52.55 55.02 2f9d s ASP 102 Cb -0.18 -2.54 0.81 0.00 -1.38 0.00 0.00 42.92 39.63 2f9d s ASP 102 CO 0.20 -3.01 1.51 1.07 -0.00 0.00 0.00 175.17 174.94 2f9d n THR 103 N -4.17 -0.40 0.04 2.11 5.66 -1.26 -1.21 114.28 115.05 2f9d n THR 103 Ca 0.11 2.09 -0.13 0.00 -3.05 0.00 0.00 64.05 63.07 2f9d n THR 103 Cb 0.52 -3.10 -0.09 0.00 -1.55 0.00 0.00 70.33 66.11 2f9d n THR 103 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2f9d h LYS 104 N 0.00 -0.11 -0.88 1.09 6.56 -2.01 -3.22 116.57 118.00 2f9d h LYS 104 Ca 0.62 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 60.22 2f9d h LYS 104 Cb 1.33 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.98 2f9d h LYS 104 CO -0.88 0.28 0.58 -0.22 -2.06 0.00 0.00 179.45 177.15 2f9d h LYS 105 N -0.53 1.15 -0.69 3.15 1.63 -1.47 -1.61 116.57 118.19 2f9d h LYS 105 Ca -0.01 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2f9d h LYS 105 Cb 0.45 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2f9d h LYS 105 CO 0.02 0.76 0.31 -0.22 -3.45 0.00 0.00 179.45 176.87 2f9d h LYS 106 N 1.18 0.99 -0.44 1.90 3.64 -1.61 -1.84 116.57 120.39 2f9d h LYS 106 Ca 0.33 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2f9d h LYS 106 Cb -0.12 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2f9d h LYS 106 CO -0.07 0.78 -0.13 1.49 -2.27 0.00 0.00 179.45 179.25 2f9d h GLU 107 N 0.98 0.87 0.20 1.90 4.81 -1.30 -1.84 114.58 120.21 2f9d h GLU 107 Ca 0.24 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2f9d h GLU 107 Cb 0.13 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2f9d h GLU 107 CO -0.03 0.98 -0.10 1.05 -0.73 0.00 0.00 179.01 180.19 2f9d h GLU 108 N 0.70 -0.26 -0.94 1.92 9.09 -1.35 -2.10 114.58 121.64 2f9d h GLU 108 Ca 0.11 0.02 0.05 0.00 0.05 0.00 0.00 59.36 59.59 2f9d h GLU 108 Cb 0.67 0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 27.77 2f9d h GLU 108 CO 0.05 0.01 0.61 0.37 0.05 0.00 0.00 179.01 180.10 2f9d h GLN 109 N -0.53 1.09 -0.16 1.06 5.75 -1.34 -0.51 115.11 120.47 2f9d h GLN 109 Ca -0.03 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 2f9d h GLN 109 Cb 0.40 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 2f9d h GLN 109 CO 0.05 0.72 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.70 2f9d h LEU 110 N 1.12 0.42 -1.42 -2.39 3.38 -1.32 -2.67 115.31 112.43 2f9d h LEU 110 Ca 0.39 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2f9d h LEU 110 Cb 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2f9d h LEU 110 CO -0.14 0.83 0.45 0.50 0.09 0.00 0.00 178.44 180.17 2f9d h LYS 111 N 0.02 0.69 -0.16 1.13 1.63 -0.94 -2.12 116.57 116.83 2f9d h LYS 111 Ca 0.02 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2f9d h LYS 111 Cb 0.71 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2f9d h LYS 111 CO 0.04 0.46 0.03 1.25 -3.45 0.00 0.00 179.45 177.78 2f9d h LEU 112 N 0.71 0.25 -1.21 5.20 5.85 -0.99 -2.18 115.31 122.94 2f9d h LEU 112 Ca 0.29 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2f9d h LEU 112 Cb 0.23 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2f9d h LEU 112 CO -0.09 0.43 0.42 -0.07 -0.34 0.00 0.00 178.44 178.79 2f9d h LEU 113 N 0.06 0.85 -1.18 2.25 3.38 -1.26 -2.20 115.31 117.20 2f9d h LEU 113 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2f9d h LEU 113 Cb 0.28 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2f9d h LEU 113 CO 0.00 0.66 0.28 0.50 0.09 0.00 0.00 178.44 179.96 2f9d h LYS 114 N 0.97 0.85 0.35 1.13 3.64 -1.28 -1.67 116.57 120.56 2f9d h LYS 114 Ca 0.25 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2f9d h LYS 114 Cb -0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2f9d h LYS 114 CO -0.05 0.67 -0.17 0.93 -2.27 0.00 0.00 179.45 178.56 2f9d h GLU 115 N 0.84 -0.46 -0.10 1.90 4.39 -0.81 -2.82 114.58 117.53 2f9d h GLU 115 Ca 0.21 0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 2f9d h GLU 115 Cb 0.11 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2f9d h GLU 115 CO -0.03 -0.14 -0.43 0.87 -1.16 0.00 0.00 179.01 178.13 2f9d h LYS 116 N -0.93 0.46 0.00 2.33 1.79 -1.47 -3.39 116.57 115.37 2f9d h LYS 116 Ca -0.05 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2f9d h LYS 116 Cb 0.53 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2f9d h LYS 116 CO 0.08 1.00 -0.46 0.66 -1.08 0.00 0.00 179.45 179.65 2f9d n TYR 117 N -4.30 0.00 -3.47 -1.35 4.02 -0.65 -5.04 117.16 106.37 2f9d n TYR 117 Ca -0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.63 2f9d n TYR 117 Cb 0.56 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.92 2f9d n TYR 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f9d n GLY 118 N 1.36 -0.58 3.90 2.72 0.00 -1.06 -5.01 105.19 106.51 2f9d n GLY 118 Ca 0.01 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.45 5.41 0.17 -0.61 -5.25 -1.25 -5.02 121.20 111.20 2f9d s ILE 119 Ca 0.14 -0.15 -0.33 0.00 -0.99 0.00 0.00 60.65 59.32 2f9d s ILE 119 Cb -0.03 -3.52 -0.15 0.00 2.95 0.00 0.00 42.46 41.72 2f9d s ILE 119 CO 0.76 0.34 1.37 -3.20 -1.79 0.00 0.00 174.94 172.42 2f9d n ASN 120 N 1.00 2.20 -0.25 4.36 5.15 -1.26 -4.53 115.26 121.94 2f9d n ASN 120 Ca -0.11 1.12 0.04 0.00 -0.60 0.00 0.00 54.58 55.03 2f9d n ASN 120 Cb 0.53 -1.32 0.01 0.00 -0.53 0.00 0.00 39.78 38.47 2f9d n ASN 120 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2f9d n THR 121 N 2.29 0.00 -2.89 -0.44 5.66 -1.26 -4.47 114.28 113.17 2f9d n THR 121 Ca 0.15 -0.45 -0.32 0.00 -3.05 0.00 0.00 64.05 60.38 2f9d n THR 121 Cb 0.26 1.13 -0.05 0.00 -1.55 0.00 0.00 70.33 70.12 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 -0.98 6.75 0.97 1.09 1.01 -1.26 -4.50 116.67 119.76 2f9d s ASP 122 Ca 0.08 1.42 -0.13 0.00 0.71 0.00 0.00 52.55 54.63 2f9d s ASP 122 Cb 0.07 -2.43 0.09 0.00 1.01 0.00 0.00 42.92 41.65 2f9d s ASP 122 CO 0.16 -0.34 0.59 -2.65 0.21 0.00 0.00 175.17 173.14 2f9d n PRO 123 N -0.79 -0.59 -1.61 8.23 -0.02 -1.26 -4.60 135.00 134.36 2f9d n PRO 123 Ca 0.05 -0.13 -0.44 0.00 -2.02 0.00 0.00 63.50 60.96 2f9d n PRO 123 Cb 0.54 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2f9d n PRO 123 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2f9d n PRO 124 N -2.59 2.18 0.00 0.52 -0.04 -1.26 -5.03 135.00 128.78 2f9d n PRO 124 Ca 0.07 0.70 0.05 0.00 -0.04 0.00 0.00 63.50 64.28 2f9d n PRO 124 Cb 0.54 -3.02 0.27 0.00 -0.04 0.00 0.00 33.50 31.25 2f9d n PRO 124 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09