#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd7 n PRO 2 N 0.00 2.18 -0.00 0.00 -0.04 -1.26 -4.90 135.00 130.98 1fd7 n PRO 2 Ca 0.00 0.77 0.11 0.00 -0.04 0.00 0.00 63.50 64.33 1fd7 n PRO 2 Cb 0.00 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 30.92 1fd7 n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1fd7 n GLN 3 N 0.38 0.37 -4.13 0.54 6.02 -1.26 -4.93 117.38 114.37 1fd7 n GLN 3 Ca 0.05 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 1fd7 n GLN 3 Cb 0.38 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 1fd7 n GLN 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1fd7 s THR 4 N -3.29 0.10 0.36 5.09 -4.23 -1.26 -5.04 115.64 107.37 1fd7 s THR 4 Ca -0.01 -1.85 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1fd7 s THR 4 Cb 0.15 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 72.12 1fd7 s THR 4 CO 0.88 -0.45 1.88 -0.29 -0.54 0.00 0.00 174.62 176.10 1fd7 h ILE 5 N 2.83 1.20 -0.15 2.99 2.10 -1.96 -2.03 117.51 122.49 1fd7 h ILE 5 Ca -0.35 -0.85 -0.04 0.00 1.08 0.00 0.00 64.86 64.70 1fd7 h ILE 5 Cb 1.20 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 38.10 1fd7 h ILE 5 CO 0.58 0.27 -0.07 0.74 -1.08 0.00 0.00 178.15 178.59 1fd7 h THR 6 N 0.32 1.32 -0.79 2.19 2.02 -1.98 0.57 112.91 116.55 1fd7 h THR 6 Ca 0.06 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.15 1fd7 h THR 6 Cb 0.40 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1fd7 h THR 6 CO 0.02 0.33 0.51 -0.08 0.37 0.00 0.00 175.52 176.67 1fd7 h GLU 7 N -0.03 0.99 -0.26 6.66 4.81 -1.92 -1.60 114.58 123.23 1fd7 h GLU 7 Ca 0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1fd7 h GLU 7 Cb 0.54 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1fd7 h GLU 7 CO 0.02 0.66 0.14 1.25 -0.73 0.00 0.00 179.01 180.35 1fd7 h LEU 8 N 1.02 0.33 -1.05 1.64 6.46 -1.18 -3.06 115.31 119.48 1fd7 h LEU 8 Ca 0.30 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 1fd7 h LEU 8 Cb -0.06 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.73 1fd7 h LEU 8 CO -0.09 0.33 0.64 0.00 -0.62 0.00 0.00 178.44 178.70 1fd7 n SER 10 N -4.46 0.44 0.00 0.00 7.64 -0.62 -1.71 113.62 114.90 1fd7 n SER 10 Ca 0.14 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.74 1fd7 n SER 10 Cb 0.13 -0.71 0.48 0.00 -1.01 0.00 0.00 64.21 63.11 1fd7 n SER 10 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1fd7 n GLU 11 N -1.99 0.03 -5.17 1.43 1.02 -0.41 -4.79 120.64 110.76 1fd7 n GLU 11 Ca 0.02 0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 1fd7 n GLU 11 Cb 0.19 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.95 1fd7 n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1fd7 s TYR 12 N -2.96 2.41 0.72 -0.32 1.51 -0.70 -5.13 117.35 112.88 1fd7 s TYR 12 Ca 0.12 -0.38 -0.11 0.00 -1.01 0.00 0.00 57.07 55.69 1fd7 s TYR 12 Cb 0.15 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 1fd7 s TYR 12 CO 0.40 0.03 1.10 1.03 -1.11 0.00 0.00 175.55 177.00 1fd7 s ARG 13 N -0.73 2.74 -1.32 -0.62 0.52 -1.26 -3.94 118.95 114.35 1fd7 s ARG 13 Ca 0.11 0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 55.76 1fd7 s ARG 13 Cb -0.10 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1fd7 s ARG 13 CO -0.00 -1.12 0.10 0.09 0.02 0.00 0.00 175.30 174.40 1fd7 n ASN 14 N -3.06 -4.80 -4.36 0.23 5.03 -1.26 -4.97 115.26 102.07 1fd7 n ASN 14 Ca 0.07 -0.06 -0.19 0.00 0.87 0.00 0.00 54.58 55.27 1fd7 n ASN 14 Cb 0.57 -3.86 -0.10 0.00 -1.02 0.00 0.00 39.78 35.37 1fd7 n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1fd7 s THR 15 N -2.84 1.59 0.12 3.41 -4.23 -1.25 -0.86 115.64 111.58 1fd7 s THR 15 Ca 0.05 -2.16 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 1fd7 s THR 15 Cb -0.02 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.68 1fd7 s THR 15 CO 0.06 -0.50 0.44 0.00 -0.54 0.00 0.00 174.62 174.09 1fd7 s GLN 16 N -3.70 1.09 -0.10 3.99 -2.07 -0.37 -4.89 119.66 113.60 1fd7 s GLN 16 Ca 0.25 -0.60 -0.14 0.00 -1.82 0.00 0.00 55.36 53.04 1fd7 s GLN 16 Cb 0.01 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.37 1fd7 s GLN 16 CO 0.08 -0.43 0.34 0.42 -1.32 0.00 0.00 175.29 174.38 1fd7 s ILE 17 N -3.58 5.22 -0.20 3.63 -1.09 -1.26 -1.12 121.20 122.80 1fd7 s ILE 17 Ca 0.01 0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1fd7 s ILE 17 Cb 0.01 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1fd7 s ILE 17 CO -0.11 0.46 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.74 1fd7 s TYR 18 N -0.15 3.01 -0.26 3.97 1.51 0.16 -4.98 117.35 120.60 1fd7 s TYR 18 Ca 0.20 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.51 1fd7 s TYR 18 Cb -0.14 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 1fd7 s TYR 18 CO 0.08 -0.29 0.60 0.99 -1.11 0.00 0.00 175.55 175.82 1fd7 s THR 19 N 1.03 5.00 -0.15 -0.71 2.01 -1.26 -1.15 115.64 120.41 1fd7 s THR 19 Ca 0.01 1.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 1fd7 s THR 19 Cb -0.14 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1fd7 s THR 19 CO 0.01 0.02 -0.19 -0.38 -0.69 0.00 0.00 174.62 173.39 1fd7 n ILE 20 N 5.22 1.43 -3.65 1.82 2.08 0.79 -5.00 119.36 122.05 1fd7 n ILE 20 Ca -0.02 0.19 -0.21 0.00 0.56 0.00 0.00 62.75 63.28 1fd7 n ILE 20 Cb 0.49 -2.37 0.05 0.00 -0.75 0.00 0.00 39.64 37.06 1fd7 n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1fd7 n ASN 21 N -4.59 -1.67 -3.51 4.38 5.15 0.31 -4.95 115.26 110.38 1fd7 n ASN 21 Ca -0.09 -0.77 -0.09 0.00 -0.60 0.00 0.00 54.58 53.03 1fd7 n ASN 21 Cb 0.32 -4.32 -0.02 0.00 -0.53 0.00 0.00 39.78 35.24 1fd7 n ASN 21 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fd7 s ASP 22 N -4.28 -0.42 0.70 1.20 2.15 -0.99 -4.91 116.67 110.12 1fd7 s ASP 22 Ca 0.05 -0.06 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 1fd7 s ASP 22 Cb -0.02 0.48 0.01 0.00 -0.30 0.00 0.00 42.92 43.09 1fd7 s ASP 22 CO 0.79 -0.80 1.09 -1.59 -0.17 0.00 0.00 175.17 174.49 1fd7 s LYS 23 N -3.39 2.92 0.13 4.34 -2.85 -1.26 -0.68 119.74 118.95 1fd7 s LYS 23 Ca 0.04 0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 1fd7 s LYS 23 Cb -0.01 -2.02 -0.07 0.00 -2.06 0.00 0.00 37.83 33.66 1fd7 s LYS 23 CO -0.09 -1.01 1.26 0.42 0.10 0.00 0.00 175.35 176.03 1fd7 s ILE 24 N -3.31 3.60 -0.16 3.79 1.01 -1.26 -4.74 121.20 120.13 1fd7 s ILE 24 Ca 0.58 1.23 -0.27 0.00 0.00 0.00 0.00 60.65 62.19 1fd7 s ILE 24 Cb -0.11 -3.79 -0.24 0.00 0.01 0.00 0.00 42.46 38.33 1fd7 s ILE 24 CO 0.52 0.14 0.61 0.25 0.00 0.00 0.00 174.94 176.47 1fd7 h LEU 25 N 6.10 0.00 -8.08 2.97 7.12 -0.99 -3.48 115.31 118.95 1fd7 h LEU 25 Ca -0.43 -0.86 -0.31 0.00 0.13 0.00 0.00 57.88 56.41 1fd7 h LEU 25 Cb 1.21 0.00 -0.24 0.00 -0.53 0.00 0.00 40.66 41.10 1fd7 h LEU 25 CO 0.80 1.12 -0.75 -0.94 -0.13 0.00 0.00 178.44 178.54 1fd7 s SER 26 N -6.37 0.84 -0.15 1.25 1.04 -1.00 -4.97 113.70 104.33 1fd7 s SER 26 Ca -0.21 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 55.88 1fd7 s SER 26 Cb -0.01 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1fd7 s SER 26 CO 0.65 -0.07 -0.20 -0.47 0.98 0.00 0.00 173.24 174.13 1fd7 s TYR 27 N -0.82 2.71 -0.05 5.02 5.04 -1.26 -1.58 117.35 126.41 1fd7 s TYR 27 Ca -0.04 -1.35 0.05 0.00 -2.44 0.00 0.00 57.07 53.29 1fd7 s TYR 27 Cb -0.07 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.39 1fd7 s TYR 27 CO 0.00 -0.63 -0.19 0.99 -1.34 0.00 0.00 175.55 174.38 1fd7 s THR 28 N 0.91 1.60 -0.04 4.34 2.01 0.43 -5.00 115.64 119.90 1fd7 s THR 28 Ca -0.04 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.16 1fd7 s THR 28 Cb -0.15 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1fd7 s THR 28 CO -0.04 0.46 -0.07 -0.70 -0.69 0.00 0.00 174.62 173.58 1fd7 s GLU 29 N -0.04 1.02 -0.04 4.92 2.12 -1.26 -0.93 118.70 124.50 1fd7 s GLU 29 Ca -0.03 -0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.15 1fd7 s GLU 29 Cb -0.12 -0.95 -0.01 0.00 0.26 0.00 0.00 34.13 33.31 1fd7 s GLU 29 CO 0.02 -0.01 -0.24 0.45 -0.54 0.00 0.00 175.26 174.95 1fd7 s SER 30 N 0.67 2.85 -0.05 -1.70 0.15 -0.07 -4.98 113.70 110.58 1fd7 s SER 30 Ca -0.10 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.20 1fd7 s SER 30 Cb -0.13 -0.56 0.33 0.00 -1.71 0.00 0.00 66.02 63.94 1fd7 s SER 30 CO 0.01 0.26 1.27 1.15 1.20 0.00 0.00 173.24 177.13 1fd7 n MET 31 N 2.75 2.86 -2.20 5.44 0.00 -1.26 -2.70 117.12 122.00 1fd7 n MET 31 Ca -0.17 -2.20 -0.41 0.00 0.00 0.00 0.00 57.70 54.93 1fd7 n MET 31 Cb 0.52 -1.39 -0.03 0.00 0.00 0.00 0.00 33.22 32.33 1fd7 n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fd7 s ALA 32 N -1.48 3.49 0.17 3.17 0.00 -1.26 -4.83 121.76 121.01 1fd7 s ALA 32 Ca 0.26 1.17 -0.34 0.00 0.00 0.00 0.00 51.96 53.05 1fd7 s ALA 32 Cb 0.17 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 1fd7 s ALA 32 CO 0.12 -0.53 1.60 0.41 0.00 0.00 0.00 175.76 177.36 1fd7 n GLY 33 N 1.09 1.18 2.89 0.00 0.00 -1.26 -1.31 105.19 107.78 1fd7 n GLY 33 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1fd7 n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fd7 n LYS 34 N 3.48 -0.35 -2.44 1.61 4.76 -1.26 -4.80 118.16 119.15 1fd7 n LYS 34 Ca 0.17 0.09 -0.03 0.00 -2.87 0.00 0.00 58.31 55.67 1fd7 n LYS 34 Cb 0.30 -3.47 0.05 0.00 -1.84 0.00 0.00 35.03 30.06 1fd7 n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1fd7 n ARG 35 N -1.78 1.73 -2.42 1.97 5.12 -0.43 -4.96 116.66 115.90 1fd7 n ARG 35 Ca 0.00 -3.37 -0.37 0.00 -1.93 0.00 0.00 57.85 52.18 1fd7 n ARG 35 Cb 0.09 -1.46 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 1fd7 n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1fd7 s GLU 36 N -3.18 3.29 0.27 5.56 8.01 -1.15 -4.27 118.70 127.23 1fd7 s GLU 36 Ca 0.32 -0.84 -0.10 0.00 0.01 0.00 0.00 54.97 54.35 1fd7 s GLU 36 Cb 0.35 -5.22 -0.00 0.00 -4.31 0.00 0.00 34.13 24.94 1fd7 s GLU 36 CO -0.05 -2.52 0.48 0.00 0.01 0.00 0.00 175.26 173.18 1fd7 s MET 37 N 5.57 1.64 0.01 1.61 0.23 -1.10 -4.04 119.30 123.23 1fd7 s MET 37 Ca 0.52 -1.38 0.05 0.00 -1.03 0.00 0.00 55.69 53.86 1fd7 s MET 37 Cb -0.02 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.73 1fd7 s MET 37 CO -0.06 -0.69 -0.16 0.08 -2.03 0.00 0.00 175.02 172.17 1fd7 s VAL 38 N -3.74 1.25 -0.05 5.16 1.01 -1.20 -0.89 120.40 121.95 1fd7 s VAL 38 Ca 0.24 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1fd7 s VAL 38 Cb -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1fd7 s VAL 38 CO 0.11 0.23 -0.11 -0.63 0.00 0.00 0.00 175.10 174.71 1fd7 s ILE 39 N -0.55 1.03 0.12 2.22 1.01 -0.10 -0.79 121.20 124.13 1fd7 s ILE 39 Ca 0.05 -0.44 0.09 0.00 0.00 0.00 0.00 60.65 60.35 1fd7 s ILE 39 Cb -0.07 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1fd7 s ILE 39 CO 0.00 0.33 -0.21 0.27 0.00 0.00 0.00 174.94 175.33 1fd7 s ILE 40 N 0.57 1.79 0.14 2.92 -4.36 -0.23 -0.42 121.20 121.61 1fd7 s ILE 40 Ca -0.12 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 1fd7 s ILE 40 Cb -0.14 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 1fd7 s ILE 40 CO 0.03 -0.10 -0.07 0.42 0.24 0.00 0.00 174.94 175.46 1fd7 s THR 41 N -1.33 0.91 0.38 8.37 -4.23 -0.62 -1.10 115.64 118.03 1fd7 s THR 41 Ca 0.09 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 1fd7 s THR 41 Cb -0.09 -1.86 -0.07 0.00 1.34 0.00 0.00 72.50 71.82 1fd7 s THR 41 CO 0.05 -0.72 0.03 -0.36 -0.54 0.00 0.00 174.62 173.08 1fd7 s PHE 42 N -3.49 2.27 -0.17 3.99 0.08 -0.78 -0.28 117.98 119.59 1fd7 s PHE 42 Ca 0.17 -0.81 0.29 0.00 0.12 0.00 0.00 56.93 56.71 1fd7 s PHE 42 Cb 0.04 -1.57 1.13 0.00 -0.57 0.00 0.00 43.02 42.05 1fd7 s PHE 42 CO -0.00 0.26 1.86 0.87 -0.10 0.00 0.00 175.22 178.10 1fd7 h LYS 43 N 1.88 0.00 0.00 0.44 1.57 -1.90 -0.23 116.57 118.34 1fd7 h LYS 43 Ca -0.43 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1fd7 h LYS 43 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1fd7 h LYS 43 CO 0.76 0.00 -0.03 0.66 -0.57 0.00 0.00 179.45 180.27 1fd7 h SER 44 N 0.00 0.00 0.00 0.86 4.64 -1.98 -3.46 113.55 113.62 1fd7 h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fd7 h SER 44 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1fd7 h SER 44 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1fd7 n GLY 45 N -1.14 0.64 3.82 -0.77 0.00 -0.10 -5.08 105.19 102.56 1fd7 n GLY 45 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1fd7 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd7 s GLU 46 N -0.86 4.18 -0.05 1.61 0.41 -1.25 -4.91 118.70 117.84 1fd7 s GLU 46 Ca 0.00 0.75 0.06 0.00 -0.41 0.00 0.00 54.97 55.37 1fd7 s GLU 46 Cb 0.00 -3.01 -0.01 0.00 -1.78 0.00 0.00 34.13 29.33 1fd7 s GLU 46 CO 0.00 0.49 -0.25 0.99 -0.49 0.00 0.00 175.26 176.00 1fd7 s THR 47 N -1.38 2.02 0.03 3.63 2.01 -1.26 -1.87 115.64 118.83 1fd7 s THR 47 Ca 0.37 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1fd7 s THR 47 Cb -0.17 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1fd7 s THR 47 CO 0.20 0.56 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.27 1fd7 s PHE 48 N -0.23 0.60 0.22 4.92 0.08 -0.26 -4.04 117.98 119.28 1fd7 s PHE 48 Ca -0.01 -0.41 0.10 0.00 0.12 0.00 0.00 56.93 56.73 1fd7 s PHE 48 Cb -0.13 -0.37 -0.05 0.00 -0.57 0.00 0.00 43.02 41.91 1fd7 s PHE 48 CO 0.03 -0.07 -0.20 1.14 -0.10 0.00 0.00 175.22 176.02 1fd7 s GLN 49 N -1.24 1.49 -0.26 0.44 -2.07 -0.10 -1.06 119.66 116.85 1fd7 s GLN 49 Ca -0.08 -1.60 -0.10 0.00 -1.82 0.00 0.00 55.36 51.77 1fd7 s GLN 49 Cb -0.08 -1.57 -0.04 0.00 -1.09 0.00 0.00 33.01 30.23 1fd7 s GLN 49 CO 0.00 0.31 0.15 0.08 -1.32 0.00 0.00 175.29 174.51 1fd7 s VAL 50 N -2.30 5.05 0.74 3.63 1.01 0.03 -0.70 120.40 127.86 1fd7 s VAL 50 Ca 0.23 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1fd7 s VAL 50 Cb -0.05 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.99 1fd7 s VAL 50 CO 0.10 0.29 1.15 -1.61 0.00 0.00 0.00 175.10 175.03 1fd7 s GLU 51 N 1.58 2.23 0.19 2.72 2.02 -1.26 -3.21 118.70 122.98 1fd7 s GLU 51 Ca 0.07 1.50 -0.31 0.00 0.02 0.00 0.00 54.97 56.26 1fd7 s GLU 51 Cb -0.15 -1.87 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 1fd7 s GLU 51 CO 0.08 -1.71 1.46 0.08 0.02 0.00 0.00 175.26 175.19 1fd7 s VAL 52 N -2.35 2.80 0.16 2.63 1.01 -1.26 -4.87 120.40 118.52 1fd7 s VAL 52 Ca 0.69 0.62 -0.34 0.00 0.00 0.00 0.00 61.98 62.95 1fd7 s VAL 52 Cb -0.23 -3.40 -0.16 0.00 0.00 0.00 0.00 36.38 32.60 1fd7 s VAL 52 CO 0.47 0.07 1.28 -2.65 0.00 0.00 0.00 175.10 174.28 1fd7 n PRO 53 N 3.17 1.36 -1.47 2.72 -0.02 -1.26 -4.96 135.00 134.53 1fd7 n PRO 53 Ca 0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1fd7 n PRO 53 Cb 0.40 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1fd7 n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fd7 n GLY 54 N 2.29 3.16 0.74 -1.23 0.00 -1.26 -5.02 105.19 103.86 1fd7 n GLY 54 Ca 0.16 -1.35 0.03 0.00 0.00 0.00 0.00 46.02 44.85 1fd7 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fd7 n SER 55 N -1.99 2.01 0.00 1.61 3.41 -1.26 -1.63 113.62 115.77 1fd7 n SER 55 Ca 0.00 -2.17 0.12 0.00 -0.26 0.00 0.00 58.87 56.56 1fd7 n SER 55 Cb 0.00 -0.39 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 1fd7 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fd7 n GLN 56 N 0.20 0.01 -4.03 4.33 0.00 -1.26 -4.85 117.38 111.79 1fd7 n GLN 56 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 57.00 56.77 1fd7 n GLN 56 Cb 0.41 -1.51 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 1fd7 n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1fd7 s HIS 57 N -3.01 3.31 0.31 2.61 3.76 -0.65 -5.12 115.29 116.50 1fd7 s HIS 57 Ca 0.11 0.17 0.07 0.00 -0.15 0.00 0.00 55.06 55.26 1fd7 s HIS 57 Cb 0.17 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 1fd7 s HIS 57 CO 0.69 0.55 0.31 0.96 -0.85 0.00 0.00 174.74 176.41 1fd7 s ILE 58 N -1.34 3.95 0.37 0.60 -4.36 -1.26 -4.90 121.20 114.26 1fd7 s ILE 58 Ca 0.28 -1.27 0.08 0.00 -0.26 0.00 0.00 60.65 59.48 1fd7 s ILE 58 Cb -0.12 -3.32 0.31 0.00 1.25 0.00 0.00 42.46 40.58 1fd7 s ILE 58 CO 0.20 -0.22 1.91 -0.78 0.24 0.00 0.00 174.94 176.30 1fd7 h ASP 59 N 1.22 0.63 -0.86 4.36 3.58 -2.00 -0.95 116.42 122.41 1fd7 h ASP 59 Ca -0.46 0.02 0.16 0.00 0.42 0.00 0.00 57.03 57.17 1fd7 h ASP 59 Cb 1.25 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 42.13 1fd7 h ASP 59 CO 0.58 0.36 0.56 0.28 -2.88 0.00 0.00 179.24 178.14 1fd7 h SER 60 N 0.69 0.53 1.60 2.28 0.02 -2.05 -2.22 113.55 114.41 1fd7 h SER 60 Ca 0.38 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1fd7 h SER 60 Cb 0.53 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1fd7 h SER 60 CO -0.15 0.26 -0.03 1.56 -1.14 0.00 0.00 176.83 177.32 1fd7 h GLN 61 N 0.56 0.00 0.13 3.45 4.20 -1.57 -3.37 115.11 118.51 1fd7 h GLN 61 Ca 0.44 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.17 1fd7 h GLN 61 Cb 0.86 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 1fd7 h GLN 61 CO -0.18 0.00 -0.38 -0.22 -0.67 0.00 0.00 178.83 177.37 1fd7 h LYS 62 N 0.00 -0.60 -0.28 1.46 3.64 -1.40 0.36 116.57 119.75 1fd7 h LYS 62 Ca 0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1fd7 h LYS 62 Cb 0.82 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1fd7 h LYS 62 CO 0.00 -0.40 -0.11 0.87 -2.27 0.00 0.00 179.45 177.54 1fd7 h LYS 63 N -0.63 0.47 -0.20 1.90 1.57 -1.76 -2.59 116.57 115.34 1fd7 h LYS 63 Ca 0.02 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1fd7 h LYS 63 Cb 0.65 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1fd7 h LYS 63 CO -0.22 0.58 -0.45 0.00 -0.57 0.00 0.00 179.45 178.79 1fd7 h ALA 64 N 1.46 0.85 -0.38 3.86 0.00 -1.49 -0.27 119.26 123.27 1fd7 h ALA 64 Ca 0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1fd7 h ALA 64 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1fd7 h ALA 64 CO 0.03 0.65 0.13 0.82 0.00 0.00 0.00 179.25 180.88 1fd7 h ILE 65 N 0.40 1.21 -0.90 0.00 2.04 -0.13 -0.62 117.51 119.51 1fd7 h ILE 65 Ca 0.03 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1fd7 h ILE 65 Cb 0.95 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1fd7 h ILE 65 CO 0.08 0.24 0.58 -0.33 0.00 0.00 0.00 178.15 178.72 1fd7 h GLU 66 N 0.47 1.20 -0.51 2.37 4.39 -1.17 -2.09 114.58 119.24 1fd7 h GLU 66 Ca 0.12 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1fd7 h GLU 66 Cb 0.24 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1fd7 h GLU 66 CO -0.01 0.81 -0.07 -0.09 -1.16 0.00 0.00 179.01 178.50 1fd7 h ARG 67 N 1.23 0.95 -0.72 2.33 2.43 -0.75 -1.70 114.38 118.15 1fd7 h ARG 67 Ca 0.33 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1fd7 h ARG 67 Cb -0.11 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1fd7 h ARG 67 CO -0.07 1.00 0.36 1.98 -1.51 0.00 0.00 179.97 181.73 1fd7 h MET 68 N 0.81 1.04 -0.59 0.20 4.05 -0.87 0.19 114.93 119.77 1fd7 h MET 68 Ca 0.14 -0.15 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1fd7 h MET 68 Cb 0.62 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1fd7 h MET 68 CO 0.04 0.81 0.10 0.87 0.23 0.00 0.00 176.91 178.95 1fd7 h LYS 69 N 1.01 0.94 -0.90 0.39 1.57 -1.18 -0.30 116.57 118.09 1fd7 h LYS 69 Ca 0.25 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1fd7 h LYS 69 Cb 0.10 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1fd7 h LYS 69 CO -0.03 0.87 0.49 -0.44 -0.57 0.00 0.00 179.45 179.77 1fd7 h ASP 70 N 0.89 1.12 -0.41 0.86 3.32 -0.34 -1.89 116.42 119.97 1fd7 h ASP 70 Ca 0.18 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1fd7 h ASP 70 Cb 0.39 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1fd7 h ASP 70 CO 0.01 0.90 -0.29 0.74 -1.72 0.00 0.00 179.24 178.88 1fd7 h THR 71 N 1.26 1.27 -0.56 0.35 2.02 -0.16 -2.35 112.91 114.73 1fd7 h THR 71 Ca 0.32 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 1fd7 h THR 71 Cb 0.03 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1fd7 h THR 71 CO -0.05 0.49 0.26 -0.07 0.37 0.00 0.00 175.52 176.53 1fd7 h LEU 72 N 0.79 0.74 -0.06 2.58 3.38 -0.74 0.43 115.31 122.43 1fd7 h LEU 72 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fd7 h LEU 72 Cb 0.87 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1fd7 h LEU 72 CO 0.08 0.67 0.03 -0.09 0.09 0.00 0.00 178.44 179.22 1fd7 h ARG 73 N 0.76 0.08 -0.01 1.13 2.43 -1.29 -0.34 114.38 117.14 1fd7 h ARG 73 Ca 0.19 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1fd7 h ARG 73 Cb 0.13 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1fd7 h ARG 73 CO -0.02 0.11 -0.58 0.97 -1.51 0.00 0.00 179.97 178.94 1fd7 h ILE 74 N 0.03 1.41 -0.43 1.20 6.09 -1.29 -1.09 117.51 123.43 1fd7 h ILE 74 Ca 0.02 -1.97 -0.03 0.00 -1.37 0.00 0.00 64.86 61.51 1fd7 h ILE 74 Cb 0.05 2.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 1fd7 h ILE 74 CO -0.00 0.56 0.15 0.74 -3.07 0.00 0.00 178.15 176.53 1fd7 h THR 75 N 0.02 1.21 -0.53 2.19 2.02 -0.84 -1.16 112.91 115.81 1fd7 h THR 75 Ca -0.01 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1fd7 h THR 75 Cb 1.02 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1fd7 h THR 75 CO 0.08 0.25 0.22 0.22 0.37 0.00 0.00 175.52 176.66 1fd7 h TYR 76 N 0.56 0.79 -0.08 3.16 3.20 -0.61 -2.10 116.97 121.89 1fd7 h TYR 76 Ca 0.14 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1fd7 h TYR 76 Cb 0.23 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1fd7 h TYR 76 CO 0.01 0.64 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.67 1fd7 h LEU 77 N 0.71 0.20 -0.83 2.82 3.38 -1.03 -2.85 115.31 117.71 1fd7 h LEU 77 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1fd7 h LEU 77 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1fd7 h LEU 77 CO -0.02 0.61 -0.09 0.35 0.09 0.00 0.00 178.44 179.38 1fd7 n THR 78 N -4.01 0.00 -3.68 0.22 -2.24 -0.46 -4.95 114.28 99.16 1fd7 n THR 78 Ca -0.02 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.30 1fd7 n THR 78 Cb 0.48 0.50 0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1fd7 n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fd7 n GLU 79 N -0.08 -7.18 -2.76 -0.78 1.02 -0.96 -4.93 120.64 104.97 1fd7 n GLU 79 Ca 0.16 0.76 -0.42 0.00 -0.02 0.00 0.00 57.16 57.65 1fd7 n GLU 79 Cb 0.36 -5.76 -0.03 0.00 -0.02 0.00 0.00 31.44 25.99 1fd7 n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1fd7 s THR 80 N -3.32 4.85 0.15 2.62 2.01 -0.83 -4.83 115.64 116.29 1fd7 s THR 80 Ca 0.57 1.94 -0.31 0.00 0.31 0.00 0.00 61.69 64.19 1fd7 s THR 80 Cb -0.26 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 67.89 1fd7 s THR 80 CO 0.76 0.09 1.54 -0.75 -0.69 0.00 0.00 174.62 175.56 1fd7 s LYS 81 N 1.55 4.24 -0.06 4.92 2.20 -1.26 -4.33 119.74 127.00 1fd7 s LYS 81 Ca 0.47 2.30 -0.15 0.00 -0.36 0.00 0.00 55.97 58.23 1fd7 s LYS 81 Cb -0.19 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1fd7 s LYS 81 CO 0.21 -0.58 0.40 0.42 -0.36 0.00 0.00 175.35 175.43 1fd7 s ILE 82 N 1.23 5.13 0.00 5.43 1.01 0.15 -3.59 121.20 130.56 1fd7 s ILE 82 Ca 0.69 0.80 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1fd7 s ILE 82 Cb -0.42 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1fd7 s ILE 82 CO 0.31 0.49 0.00 -0.67 0.00 0.00 0.00 174.94 175.07 1fd7 n ASP 83 N 2.56 0.00 -4.25 3.58 -0.08 0.10 -0.53 116.55 117.92 1fd7 n ASP 83 Ca -0.12 0.31 -0.17 0.00 -1.51 0.00 0.00 54.79 53.30 1fd7 n ASP 83 Cb 0.52 -0.40 -0.11 0.00 2.34 0.00 0.00 41.12 43.48 1fd7 n ASP 83 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1fd7 s LYS 84 N -0.80 1.06 -0.05 -0.67 1.02 -1.10 -0.15 119.74 119.06 1fd7 s LYS 84 Ca 0.00 -1.33 0.04 0.00 0.02 0.00 0.00 55.97 54.70 1fd7 s LYS 84 Cb 0.00 -0.85 -0.00 0.00 -0.52 0.00 0.00 37.83 36.46 1fd7 s LYS 84 CO 0.00 0.15 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.89 1fd7 s LEU 85 N -2.73 1.92 -0.32 3.17 1.43 -0.30 -0.75 118.68 121.09 1fd7 s LEU 85 Ca 0.12 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1fd7 s LEU 85 Cb -0.03 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1fd7 s LEU 85 CO 0.03 0.15 0.21 0.00 0.23 0.00 0.00 176.35 176.97 1fd7 s VAL 87 N 1.71 1.56 -0.08 0.00 -7.23 -0.28 -0.25 120.40 115.84 1fd7 s VAL 87 Ca 0.06 -1.57 -0.22 0.00 -1.81 0.00 0.00 61.98 58.44 1fd7 s VAL 87 Cb -0.17 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1fd7 s VAL 87 CO 0.10 -0.17 0.64 0.26 -0.31 0.00 0.00 175.10 175.62 1fd7 s TRP 88 N -1.42 3.55 -1.40 2.82 0.51 0.94 -1.24 118.94 122.71 1fd7 s TRP 88 Ca 0.06 1.15 0.19 0.00 -2.12 0.00 0.00 56.10 55.39 1fd7 s TRP 88 Cb -0.09 -2.74 0.66 0.00 -0.81 0.00 0.00 33.47 30.49 1fd7 s TRP 88 CO 0.04 0.10 1.57 0.27 -0.51 0.00 0.00 176.95 178.41 1fd7 n ASN 89 N 3.81 4.32 -1.91 2.95 0.23 -0.04 -1.62 115.26 123.00 1fd7 n ASN 89 Ca -0.03 -2.27 -0.12 0.00 -0.53 0.00 0.00 54.58 51.64 1fd7 n ASN 89 Cb 0.51 -0.52 0.21 0.00 -2.08 0.00 0.00 39.78 37.90 1fd7 n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1fd7 n ASN 90 N 1.24 4.02 -3.99 0.53 6.94 -1.26 -4.90 115.26 117.83 1fd7 n ASN 90 Ca 0.24 -3.17 -0.09 0.00 -0.02 0.00 0.00 54.58 51.55 1fd7 n ASN 90 Cb 0.76 -0.74 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 1fd7 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fd7 s LYS 91 N -2.65 0.47 -0.09 -3.83 -0.14 -1.26 -5.08 119.74 107.16 1fd7 s LYS 91 Ca 0.47 -0.80 -0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1fd7 s LYS 91 Cb 0.38 0.17 0.02 0.00 -1.68 0.00 0.00 37.83 36.73 1fd7 s LYS 91 CO 0.10 -0.09 -0.06 0.99 -0.76 0.00 0.00 175.35 175.53 1fd7 s THR 92 N -2.41 0.86 0.92 2.17 2.01 -1.26 -2.79 115.64 115.14 1fd7 s THR 92 Ca -0.07 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.60 1fd7 s THR 92 Cb -0.03 -0.89 0.14 0.00 0.01 0.00 0.00 72.50 71.73 1fd7 s THR 92 CO -0.04 0.33 1.10 -2.16 -0.69 0.00 0.00 174.62 173.16 1fd7 s PRO 93 N 1.56 1.07 0.53 4.92 0.04 -1.26 -5.07 135.00 136.80 1fd7 s PRO 93 Ca 0.01 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 1fd7 s PRO 93 Cb -0.13 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1fd7 s PRO 93 CO -0.05 -2.30 0.88 0.09 0.04 0.00 0.00 177.00 175.65 1fd7 n ASN 94 N -3.88 0.52 -4.52 6.66 5.03 -1.12 -4.48 115.26 113.46 1fd7 n ASN 94 Ca 0.06 0.87 -0.34 0.00 0.87 0.00 0.00 54.58 56.04 1fd7 n ASN 94 Cb 0.57 -1.33 -0.12 0.00 -1.02 0.00 0.00 39.78 37.89 1fd7 n ASN 94 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1fd7 s SER 95 N -1.06 4.96 0.04 6.41 0.15 -0.64 -0.92 113.70 122.64 1fd7 s SER 95 Ca 0.70 -0.09 -0.31 0.00 0.70 0.00 0.00 55.95 56.95 1fd7 s SER 95 Cb -0.47 -1.82 -0.06 0.00 -1.71 0.00 0.00 66.02 61.96 1fd7 s SER 95 CO 0.52 0.17 1.31 -0.63 1.20 0.00 0.00 173.24 175.81 1fd7 s ILE 96 N 0.39 3.77 -0.14 6.45 1.01 0.12 -0.04 121.20 132.76 1fd7 s ILE 96 Ca -0.03 1.22 0.08 0.00 0.00 0.00 0.00 60.65 61.93 1fd7 s ILE 96 Cb -0.14 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 1fd7 s ILE 96 CO 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 174.94 174.99 1fd7 n ALA 97 N 4.51 1.66 -3.37 9.38 0.00 0.66 -4.87 120.51 128.47 1fd7 n ALA 97 Ca 0.11 -0.81 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1fd7 n ALA 97 Cb 0.44 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1fd7 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fd7 s ALA 98 N -2.32 -1.49 0.04 0.00 0.00 -0.83 -4.99 121.76 112.17 1fd7 s ALA 98 Ca -0.12 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1fd7 s ALA 98 Cb 0.05 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1fd7 s ALA 98 CO 0.48 -0.60 -0.09 -1.50 0.00 0.00 0.00 175.76 174.06 1fd7 s ILE 99 N -2.83 0.63 0.00 0.00 2.07 -1.26 -1.17 121.20 118.64 1fd7 s ILE 99 Ca -0.03 -0.97 0.02 0.00 -1.41 0.00 0.00 60.65 58.26 1fd7 s ILE 99 Cb -0.00 -0.65 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 1fd7 s ILE 99 CO -0.05 -0.26 -0.07 -0.94 -1.91 0.00 0.00 174.94 171.72 1fd7 s SER 100 N -1.34 0.77 -0.10 4.50 1.04 0.07 -4.98 113.70 113.66 1fd7 s SER 100 Ca -0.06 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1fd7 s SER 100 Cb -0.09 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1fd7 s SER 100 CO 0.01 0.04 -0.19 -0.04 0.98 0.00 0.00 173.24 174.03 1fd7 s MET 101 N -0.37 2.56 -0.31 4.02 -1.94 -1.26 0.01 119.30 122.01 1fd7 s MET 101 Ca 0.01 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.27 1fd7 s MET 101 Cb -0.04 -2.03 0.12 0.00 2.01 0.00 0.00 34.83 34.90 1fd7 s MET 101 CO -0.00 0.07 0.21 0.21 -0.01 0.00 0.00 175.02 175.49 1fd7 s LYS 102 N 0.62 0.33 0.00 2.03 2.20 -1.24 -4.83 119.74 118.86 1fd7 s LYS 102 Ca -0.14 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 54.91 1fd7 s LYS 102 Cb -0.16 -1.04 0.07 0.00 -1.51 0.00 0.00 37.83 35.18 1fd7 s LYS 102 CO 0.04 -1.08 0.77 0.09 -0.36 0.00 0.00 175.35 174.81