#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm7 s ILE 2 N 0.00 0.70 -0.22 4.25 1.01 -1.26 -1.45 121.20 124.24 2fm7 s ILE 2 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 2fm7 s ILE 2 Cb 0.00 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2fm7 s ILE 2 CO 0.00 -0.44 0.27 0.00 0.00 0.00 0.00 174.94 174.76 2fm7 s ALA 3 N 1.74 3.59 -0.28 9.38 0.00 -0.20 -5.01 121.76 130.98 2fm7 s ALA 3 Ca 0.04 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 2fm7 s ALA 3 Cb -0.17 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.49 2fm7 s ALA 3 CO -0.18 -0.21 0.09 -1.14 0.00 0.00 0.00 175.76 174.32 2fm7 s GLN 4 N 1.12 3.29 -0.25 0.00 0.74 -1.26 0.02 119.66 123.31 2fm7 s GLN 4 Ca 0.13 -0.73 -0.08 0.00 0.05 0.00 0.00 55.36 54.73 2fm7 s GLN 4 Cb -0.14 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2fm7 s GLN 4 CO 0.06 -0.37 0.10 0.42 -0.55 0.00 0.00 175.29 174.95 2fm7 s ILE 5 N 1.55 4.53 -0.20 -2.34 1.01 0.11 -4.88 121.20 120.98 2fm7 s ILE 5 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 2fm7 s ILE 5 Cb -0.16 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2fm7 s ILE 5 CO 0.03 0.32 0.55 -1.00 0.00 0.00 0.00 174.94 174.84 2fm7 s HIS 6 N 1.63 3.36 0.07 3.97 3.76 -1.26 0.95 115.29 127.77 2fm7 s HIS 6 Ca 0.06 0.80 0.03 0.00 -0.15 0.00 0.00 55.06 55.81 2fm7 s HIS 6 Cb -0.15 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.80 2fm7 s HIS 6 CO 0.05 -0.14 -0.09 0.96 -0.85 0.00 0.00 174.74 174.67 2fm7 s ILE 7 N 1.77 0.75 0.34 0.60 -4.36 -0.90 -4.96 121.20 114.44 2fm7 s ILE 7 Ca 0.25 -1.37 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2fm7 s ILE 7 Cb -0.16 -1.01 -0.11 0.00 1.25 0.00 0.00 42.46 42.44 2fm7 s ILE 7 CO 0.10 -0.47 1.39 -0.13 0.24 0.00 0.00 174.94 176.07 2fm7 s ARG 8 N -2.21 4.25 0.68 0.37 0.52 -1.26 0.11 118.95 121.40 2fm7 s ARG 8 Ca -0.02 2.37 -0.14 0.00 -0.52 0.00 0.00 55.73 57.41 2fm7 s ARG 8 Cb -0.06 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.38 2fm7 s ARG 8 CO -0.00 -0.34 1.11 -1.83 0.02 0.00 0.00 175.30 174.26 2fm7 s GLU 9 N -1.78 2.70 0.00 3.54 -1.05 0.12 -4.65 118.70 117.57 2fm7 s GLU 9 Ca 0.51 1.38 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 2fm7 s GLU 9 Cb -0.43 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.33 2fm7 s GLU 9 CO 0.56 -1.33 0.00 0.41 0.95 0.00 0.00 175.26 175.85 2fm7 n GLY 10 N -0.55 0.98 3.15 -3.83 0.00 -1.26 -4.98 105.19 98.70 2fm7 n GLY 10 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2fm7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fm7 s ARG 11 N 0.00 0.78 0.59 1.61 0.52 -1.26 -5.11 118.95 116.08 2fm7 s ARG 11 Ca 0.00 -0.91 -0.20 0.00 -0.52 0.00 0.00 55.73 54.10 2fm7 s ARG 11 Cb 0.00 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 2fm7 s ARG 11 CO 0.00 0.17 1.29 -1.13 0.02 0.00 0.00 175.30 175.65 2fm7 n SER 12 N 1.37 2.24 -0.21 0.23 3.41 -1.26 -4.89 113.62 114.51 2fm7 n SER 12 Ca -0.21 0.90 0.01 0.00 -0.26 0.00 0.00 58.87 59.31 2fm7 n SER 12 Cb 0.54 -1.55 0.10 0.00 -0.26 0.00 0.00 64.21 63.05 2fm7 n SER 12 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fm7 h ASP 13 N 0.98 -0.31 -0.80 4.04 3.45 -1.99 -1.97 116.42 119.83 2fm7 h ASP 13 Ca -0.51 0.16 0.19 0.00 0.43 0.00 0.00 57.03 57.31 2fm7 h ASP 13 Cb 1.32 0.29 -0.13 0.00 -0.56 0.00 0.00 39.33 40.25 2fm7 h ASP 13 CO 0.55 -0.13 0.13 -0.33 -1.57 0.00 0.00 179.24 177.88 2fm7 h GLU 14 N 0.10 0.17 0.02 3.56 3.07 -1.99 0.12 114.58 119.63 2fm7 h GLU 14 Ca 0.33 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.36 58.92 2fm7 h GLU 14 Cb 0.53 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2fm7 h GLU 14 CO -0.55 0.11 -1.01 0.37 -1.40 0.00 0.00 179.01 176.53 2fm7 h GLN 15 N 0.18 0.66 -0.48 2.33 4.15 -1.75 -2.18 115.11 118.02 2fm7 h GLN 15 Ca 0.46 -0.73 -0.05 0.00 0.77 0.00 0.00 58.65 59.10 2fm7 h GLN 15 Cb 0.86 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 2fm7 h GLN 15 CO -0.63 1.31 0.08 0.87 -1.93 0.00 0.00 178.83 178.53 2fm7 h LYS 16 N 0.31 0.74 -0.69 1.69 1.57 -1.12 -1.70 116.57 117.37 2fm7 h LYS 16 Ca -0.13 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2fm7 h LYS 16 Cb 1.68 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.85 2fm7 h LYS 16 CO 0.20 0.70 0.41 0.93 -0.57 0.00 0.00 179.45 181.12 2fm7 h GLU 17 N 0.71 0.94 -0.32 3.15 5.08 -0.78 -0.74 114.58 122.61 2fm7 h GLU 17 Ca 0.15 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2fm7 h GLU 17 Cb 0.32 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2fm7 h GLU 17 CO 0.00 0.67 -0.41 1.15 -1.00 0.00 0.00 179.01 179.43 2fm7 h THR 18 N 0.94 1.28 0.09 1.13 2.02 -1.21 -2.01 112.91 115.15 2fm7 h THR 18 Ca 0.25 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.85 2fm7 h THR 18 Cb -0.02 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2fm7 h THR 18 CO -0.05 0.52 -0.22 0.25 0.37 0.00 0.00 175.52 176.39 2fm7 h LEU 19 N 0.64 -0.62 -0.17 2.58 5.85 -0.99 0.09 115.31 122.69 2fm7 h LEU 19 Ca 0.05 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2fm7 h LEU 19 Cb 0.98 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 2fm7 h LEU 19 CO 0.09 -0.30 -0.35 0.40 -0.34 0.00 0.00 178.44 177.94 2fm7 h ILE 20 N -0.40 0.24 0.12 4.05 2.04 -1.00 -0.72 117.51 121.85 2fm7 h ILE 20 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2fm7 h ILE 20 Cb 0.43 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2fm7 h ILE 20 CO -0.14 0.00 -0.17 -0.09 0.00 0.00 0.00 178.15 177.75 2fm7 h ARG 21 N -0.40 -0.34 -0.56 2.37 2.43 -1.11 -1.13 114.38 115.65 2fm7 h ARG 21 Ca 0.10 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2fm7 h ARG 21 Cb 0.57 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2fm7 h ARG 21 CO -0.39 -0.22 0.33 0.93 -1.51 0.00 0.00 179.97 179.10 2fm7 h GLU 22 N -0.35 0.62 -0.33 0.20 4.39 -0.74 -1.48 114.58 116.89 2fm7 h GLU 22 Ca 0.02 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 2fm7 h GLU 22 Cb 0.35 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2fm7 h GLU 22 CO -0.08 0.41 -0.24 0.28 -1.16 0.00 0.00 179.01 178.22 2fm7 h VAL 23 N 0.64 1.29 -0.59 3.13 2.07 -1.05 -0.81 116.25 120.94 2fm7 h VAL 23 Ca 0.23 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2fm7 h VAL 23 Cb 0.07 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2fm7 h VAL 23 CO -0.12 0.45 0.32 0.28 0.02 0.00 0.00 177.57 178.52 2fm7 h SER 24 N 0.52 0.47 -0.47 0.57 0.02 -0.96 -0.05 113.55 113.65 2fm7 h SER 24 Ca 0.06 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2fm7 h SER 24 Cb 0.81 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2fm7 h SER 24 CO 0.07 0.32 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.50 2fm7 h GLU 25 N 0.60 0.99 -0.61 3.45 4.39 -0.92 -0.08 114.58 122.40 2fm7 h GLU 25 Ca 0.26 -0.44 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2fm7 h GLU 25 Cb 0.14 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2fm7 h GLU 25 CO -0.16 1.11 0.39 0.00 -1.16 0.00 0.00 179.01 179.20 2fm7 h ALA 26 N 0.85 0.78 0.45 3.43 0.00 -0.69 0.29 119.26 124.38 2fm7 h ALA 26 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2fm7 h ALA 26 Cb 0.82 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2fm7 h ALA 26 CO 0.07 0.17 -0.22 0.82 0.00 0.00 0.00 179.25 180.10 2fm7 h ILE 27 N 0.79 0.53 -0.48 0.00 2.04 -0.80 0.01 117.51 119.60 2fm7 h ILE 27 Ca 0.23 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2fm7 h ILE 27 Cb -0.05 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2fm7 h ILE 27 CO -0.07 0.05 0.23 -1.28 0.00 0.00 0.00 178.15 177.09 2fm7 h SER 28 N -0.79 0.32 0.59 1.72 0.87 -0.92 -0.69 113.55 114.66 2fm7 h SER 28 Ca -0.06 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2fm7 h SER 28 Cb 0.55 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2fm7 h SER 28 CO 0.10 0.23 -0.46 -0.09 -0.53 0.00 0.00 176.83 176.08 2fm7 h ARG 29 N 0.46 -0.99 0.00 2.24 2.43 -0.40 -1.16 114.38 116.96 2fm7 h ARG 29 Ca 0.21 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2fm7 h ARG 29 Cb 0.13 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2fm7 h ARG 29 CO -0.16 -0.66 0.00 0.66 -1.51 0.00 0.00 179.97 178.30 2fm7 h SER 30 N -1.02 0.00 -0.02 -3.80 4.64 -0.62 -2.30 113.55 110.42 2fm7 h SER 30 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2fm7 h SER 30 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2fm7 h SER 30 CO 0.01 0.00 -0.23 0.18 -0.87 0.00 0.00 176.83 175.92 2fm7 n LEU 31 N -3.01 2.45 -3.55 5.97 4.77 -0.30 -4.98 117.00 118.36 2fm7 n LEU 31 Ca 0.01 -0.88 -0.21 0.00 -0.03 0.00 0.00 56.01 54.91 2fm7 n LEU 31 Cb 0.33 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2fm7 n LEU 31 CO 0.28 0.43 -0.01 -0.67 -1.33 0.00 0.00 177.39 176.08 2fm7 n ASP 32 N 0.62 -3.16 -4.32 -1.43 2.03 -0.50 -4.98 116.55 104.80 2fm7 n ASP 32 Ca 0.11 -0.79 -0.29 0.00 0.52 0.00 0.00 54.79 54.35 2fm7 n ASP 32 Cb 0.51 -4.42 -0.14 0.00 -0.72 0.00 0.00 41.12 36.35 2fm7 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fm7 s ALA 33 N -3.52 2.12 0.28 -1.67 0.00 -0.80 -5.05 121.76 113.13 2fm7 s ALA 33 Ca 0.17 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2fm7 s ALA 33 Cb -0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 23.12 22.55 2fm7 s ALA 33 CO 0.79 0.49 1.39 -2.14 0.00 0.00 0.00 175.76 176.29 2fm7 s PRO 34 N -1.31 4.30 0.14 0.00 0.02 -1.26 -4.70 135.00 132.19 2fm7 s PRO 34 Ca 0.11 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 63.18 2fm7 s PRO 34 Cb -0.10 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.34 2fm7 s PRO 34 CO 0.02 -0.33 1.65 -0.07 -0.33 0.00 0.00 177.00 177.94 2fm7 h LEU 35 N 4.33 -0.58 -1.83 -5.54 3.38 -1.93 -2.43 115.31 110.72 2fm7 h LEU 35 Ca -0.47 0.11 0.55 0.00 0.09 0.00 0.00 57.88 58.15 2fm7 h LEU 35 Cb 1.22 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 42.16 2fm7 h LEU 35 CO 0.72 -0.23 1.30 0.41 0.09 0.00 0.00 178.44 180.74 2fm7 n THR 36 N -5.33 -0.05 0.95 0.22 -1.04 -1.26 -1.78 114.28 105.99 2fm7 n THR 36 Ca -0.02 1.52 0.13 0.00 -2.04 0.00 0.00 64.05 63.64 2fm7 n THR 36 Cb 0.25 -2.52 0.39 0.00 -1.82 0.00 0.00 70.33 66.62 2fm7 n THR 36 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fm7 n SER 37 N -4.03 0.34 -4.68 8.00 3.41 -0.91 -4.85 113.62 110.89 2fm7 n SER 37 Ca 0.43 0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.72 2fm7 n SER 37 Cb 1.90 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 65.73 2fm7 n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fm7 s VAL 38 N -3.02 4.88 -0.08 -3.33 1.01 -0.74 -2.81 120.40 116.32 2fm7 s VAL 38 Ca 0.12 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.79 2fm7 s VAL 38 Cb 0.18 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2fm7 s VAL 38 CO 0.63 0.05 -0.15 -0.13 0.00 0.00 0.00 175.10 175.50 2fm7 s ARG 39 N 2.00 2.07 -0.16 2.72 0.52 -0.53 -5.00 118.95 120.58 2fm7 s ARG 39 Ca 0.40 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2fm7 s ARG 39 Cb -0.17 -1.69 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2fm7 s ARG 39 CO 0.14 0.03 -0.19 0.08 0.02 0.00 0.00 175.30 175.38 2fm7 s VAL 40 N 0.70 2.24 -0.21 3.52 1.01 -1.26 -1.03 120.40 125.37 2fm7 s VAL 40 Ca -0.13 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 2fm7 s VAL 40 Cb -0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2fm7 s VAL 40 CO 0.03 0.53 0.04 -0.63 0.00 0.00 0.00 175.10 175.07 2fm7 s ILE 41 N 1.01 4.30 -0.51 2.22 1.01 0.10 -4.99 121.20 124.34 2fm7 s ILE 41 Ca -0.02 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 2fm7 s ILE 41 Cb -0.15 -2.96 0.07 0.00 0.01 0.00 0.00 42.46 39.44 2fm7 s ILE 41 CO -0.05 0.41 0.55 -0.63 0.00 0.00 0.00 174.94 175.22 2fm7 s ILE 42 N 0.99 5.01 -0.13 2.92 1.01 -1.26 0.09 121.20 129.83 2fm7 s ILE 42 Ca 0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2fm7 s ILE 42 Cb -0.14 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 2fm7 s ILE 42 CO 0.02 -0.77 0.01 0.28 0.00 0.00 0.00 174.94 174.48 2fm7 s THR 43 N 2.24 4.34 0.26 2.92 -1.32 0.27 -4.95 115.64 119.40 2fm7 s THR 43 Ca 0.10 -0.21 -0.20 0.00 -1.21 0.00 0.00 61.69 60.17 2fm7 s THR 43 Cb -0.22 -2.88 -0.09 0.00 -1.51 0.00 0.00 72.50 67.80 2fm7 s THR 43 CO 0.09 0.53 0.77 -1.61 -2.21 0.00 0.00 174.62 172.19 2fm7 s GLU 44 N -0.17 4.26 -0.27 7.08 2.02 -1.26 -2.11 118.70 128.24 2fm7 s GLU 44 Ca 0.05 0.91 -0.04 0.00 0.02 0.00 0.00 54.97 55.92 2fm7 s GLU 44 Cb -0.12 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2fm7 s GLU 44 CO 0.02 0.32 0.00 -1.64 0.02 0.00 0.00 175.26 173.98 2fm7 s MET 45 N -2.21 2.95 0.71 1.61 -1.94 0.30 -4.87 119.30 115.85 2fm7 s MET 45 Ca 0.47 -0.92 -0.16 0.00 -1.71 0.00 0.00 55.69 53.37 2fm7 s MET 45 Cb -0.16 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.56 2fm7 s MET 45 CO 0.20 -0.42 1.22 0.00 -0.01 0.00 0.00 175.02 176.02 2fm7 s ALA 46 N 1.40 2.16 0.60 3.03 0.00 -1.26 -0.70 121.76 126.99 2fm7 s ALA 46 Ca 0.01 0.94 0.31 0.00 0.00 0.00 0.00 51.96 53.22 2fm7 s ALA 46 Cb -0.17 -3.48 1.85 0.00 0.00 0.00 0.00 23.12 21.32 2fm7 s ALA 46 CO -0.01 -1.82 2.24 0.87 0.00 0.00 0.00 175.76 177.04 2fm7 h LYS 47 N -0.13 0.00 -0.53 0.00 1.57 -1.98 0.08 116.57 115.58 2fm7 h LYS 47 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2fm7 h LYS 47 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2fm7 h LYS 47 CO 0.50 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.79 2fm7 n GLY 48 N -1.31 3.00 0.24 3.86 0.00 -1.26 -4.48 105.19 105.24 2fm7 n GLY 48 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.21 2fm7 n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fm7 n HIS 49 N 0.71 0.16 -3.73 1.61 8.25 0.02 -4.96 115.22 117.28 2fm7 n HIS 49 Ca 0.23 -0.45 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 2fm7 n HIS 49 Cb 0.83 -0.04 -0.18 0.00 1.12 0.00 0.00 29.99 31.72 2fm7 n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2fm7 s PHE 50 N -0.94 0.28 -0.04 4.41 5.36 -1.26 -4.88 117.98 120.92 2fm7 s PHE 50 Ca 0.08 0.10 0.07 0.00 -0.96 0.00 0.00 56.93 56.22 2fm7 s PHE 50 Cb 0.05 -0.57 -0.01 0.00 -0.34 0.00 0.00 43.02 42.14 2fm7 s PHE 50 CO 0.06 -0.23 -0.25 0.20 -1.46 0.00 0.00 175.22 173.54 2fm7 s GLY 51 N 1.98 1.26 -0.23 13.12 0.00 -1.26 -1.24 107.32 120.96 2fm7 s GLY 51 Ca 0.03 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.72 2fm7 s GLY 51 CO -0.04 -0.76 -0.14 -0.42 0.00 0.00 0.00 173.10 171.74 2fm7 s ILE 52 N -0.36 2.09 -0.99 0.90 1.01 0.02 -4.71 121.20 119.15 2fm7 s ILE 52 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.33 2fm7 s ILE 52 Cb -0.12 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2fm7 s ILE 52 CO 0.01 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2fm7 n GLY 53 N 4.52 0.01 2.52 6.18 0.00 -1.26 -3.56 105.19 113.59 2fm7 n GLY 53 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2fm7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm7 n GLY 54 N -1.06 1.60 3.95 -0.02 0.00 -1.26 -5.01 105.19 103.39 2fm7 n GLY 54 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2fm7 n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fm7 s GLU 55 N -0.16 3.46 0.29 1.61 -1.05 -1.23 -5.05 118.70 116.57 2fm7 s GLU 55 Ca 0.00 -0.55 -0.29 0.00 -0.15 0.00 0.00 54.97 53.98 2fm7 s GLU 55 Cb 0.00 -2.90 -0.10 0.00 -0.44 0.00 0.00 34.13 30.70 2fm7 s GLU 55 CO 0.00 0.44 1.13 -0.51 0.95 0.00 0.00 175.26 177.27 2fm7 s LEU 56 N -3.50 4.51 0.04 1.83 1.43 -1.26 -0.80 118.68 120.92 2fm7 s LEU 56 Ca 0.36 2.32 -0.26 0.00 -1.03 0.00 0.00 54.13 55.51 2fm7 s LEU 56 Cb -0.10 -3.66 -0.17 0.00 0.03 0.00 0.00 46.19 42.28 2fm7 s LEU 56 CO 0.29 -0.22 1.42 0.00 0.23 0.00 0.00 176.35 178.07 2fm7 h ALA 57 N 3.67 -0.40 -0.14 4.21 0.00 -1.46 -2.35 119.26 122.79 2fm7 h ALA 57 Ca -0.47 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2fm7 h ALA 57 Cb 1.21 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2fm7 h ALA 57 CO 0.66 -0.62 -0.04 0.43 0.00 0.00 0.00 179.25 179.68 2fm7 n SER 58 N -5.18 -0.06 0.04 0.00 7.64 -1.26 -0.88 113.62 113.92 2fm7 n SER 58 Ca -0.10 0.24 -0.02 0.00 1.01 0.00 0.00 58.87 60.00 2fm7 n SER 58 Cb 0.24 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.36 2fm7 n SER 58 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2fm7 h LYS 59 N 0.00 -0.13 0.00 1.43 1.57 -1.81 -3.36 116.57 114.28 2fm7 h LYS 59 Ca 0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2fm7 h LYS 59 Cb 0.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2fm7 h LYS 59 CO -0.14 -0.08 0.00 1.33 -0.57 0.00 0.00 179.45 179.99 2fm7 n VAL 60 N -2.72 1.21 -0.22 0.50 0.24 -0.51 -5.09 118.33 111.73 2fm7 n VAL 60 Ca -0.02 0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 2fm7 n VAL 60 Cb 0.05 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.31 2fm7 n VAL 60 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23