#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 0.76 -0.22 4.25 1.01 -1.26 -1.28 121.20 124.46 2fm7 s ILE 2 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 2fm7 s ILE 2 Cb 0.00 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2fm7 s ILE 2 CO 0.00 -0.45 0.28 0.00 0.00 0.00 0.00 174.94 174.77 2fm7 s ALA 3 N 1.71 3.58 -0.28 9.38 0.00 -0.10 -5.01 121.76 131.05 2fm7 s ALA 3 Ca 0.04 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2fm7 s ALA 3 Cb -0.17 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2fm7 s ALA 3 CO -0.17 -0.26 0.12 -1.14 0.00 0.00 0.00 175.76 174.30 2fm7 s GLN 4 N 1.22 3.53 -0.26 0.00 0.74 -1.26 -0.19 119.66 123.44 2fm7 s GLN 4 Ca 0.13 -0.58 -0.08 0.00 0.05 0.00 0.00 55.36 54.88 2fm7 s GLN 4 Cb -0.14 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 2fm7 s GLN 4 CO 0.06 -0.29 0.10 0.42 -0.55 0.00 0.00 175.29 175.03 2fm7 s ILE 5 N 1.63 4.51 -0.20 -2.34 1.01 0.12 -4.97 121.20 120.94 2fm7 s ILE 5 Ca 0.06 -0.12 -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 0.05 0.31 0.55 -1.00 0.00 0.00 0.00 174.94 174.85 2fm7 s HIS 6 N 1.64 3.36 0.08 3.97 3.76 -1.26 -0.84 115.29 126.01 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 -0.10 0.96 -0.85 0.00 0.00 174.74 174.67 2fm7 s ILE 7 N 1.76 0.85 0.30 0.60 -4.36 -0.69 -4.98 121.20 114.68 2fm7 s ILE 7 Ca 0.25 -1.51 -0.29 0.00 -0.26 0.00 0.00 60.65 58.84 2fm7 s ILE 7 Cb -0.16 -1.19 -0.10 0.00 1.25 0.00 0.00 42.46 42.26 2fm7 s ILE 7 CO 0.10 -0.51 1.35 -0.13 0.24 0.00 0.00 174.94 175.99 2fm7 s ARG 8 N -2.51 4.32 0.72 0.37 0.52 -1.26 0.15 118.95 121.25 2fm7 s ARG 8 Ca 0.02 2.25 -0.13 0.00 -0.52 0.00 0.00 55.73 57.34 2fm7 s ARG 8 Cb -0.04 -3.08 0.03 0.00 0.52 0.00 0.00 34.95 32.37 2fm7 s ARG 8 CO -0.00 -0.28 1.12 -1.83 0.02 0.00 0.00 175.30 174.33 2fm7 s GLU 9 N -1.30 2.45 0.00 3.54 -1.05 0.18 -4.66 118.70 117.86 2fm7 s GLU 9 Ca 0.53 1.39 0.00 0.00 -0.15 0.00 0.00 54.97 56.74 2fm7 s GLU 9 Cb -0.41 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.38 2fm7 s GLU 9 CO 0.50 -1.52 0.00 0.41 0.95 0.00 0.00 175.26 175.59 2fm7 n GLY 10 N -0.53 1.37 3.34 -3.83 0.00 -1.26 -4.97 105.19 99.30 2fm7 n GLY 10 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 1.29 0.65 1.61 0.52 -1.26 -5.12 118.95 116.63 2fm7 s ARG 11 Ca 0.00 -1.46 -0.17 0.00 -0.52 0.00 0.00 55.73 53.59 2fm7 s ARG 11 Cb 0.00 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.19 2fm7 s ARG 11 CO 0.00 0.25 1.18 -1.54 0.02 0.00 0.00 175.30 175.20 2fm7 s SER 12 N -2.84 4.91 0.27 0.23 1.04 -1.26 -4.90 113.70 111.16 2fm7 s SER 12 Ca 0.17 2.27 -0.02 0.00 0.48 0.00 0.00 55.95 58.86 2fm7 s SER 12 Cb -0.04 -2.58 0.41 0.00 0.10 0.00 0.00 66.02 63.90 2fm7 s SER 12 CO 0.07 -1.77 1.89 0.44 0.98 0.00 0.00 173.24 174.85 2fm7 h ASP 13 N 0.36 1.04 -0.08 7.02 3.45 -1.99 -2.46 116.42 123.75 2fm7 h ASP 13 Ca -0.49 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.02 2fm7 h ASP 13 Cb 1.28 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.78 2fm7 h ASP 13 CO 0.53 0.67 -0.27 -0.33 -1.57 0.00 0.00 179.24 178.28 2fm7 h GLU 14 N 1.18 -0.35 -0.41 3.56 3.07 -1.99 -0.80 114.58 118.84 2fm7 h GLU 14 Ca 0.42 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 2fm7 h GLU 14 Cb 0.13 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2fm7 h GLU 14 CO -0.16 -0.24 -0.11 0.37 -1.40 0.00 0.00 179.01 177.47 2fm7 h GLN 15 N -0.37 0.74 -0.16 2.33 4.15 -1.86 -2.01 115.11 117.93 2fm7 h GLN 15 Ca 0.09 -0.24 -0.15 0.00 0.77 0.00 0.00 58.65 59.11 2fm7 h GLN 15 Cb 0.49 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2fm7 h GLN 15 CO -0.29 0.82 -0.54 0.87 -1.93 0.00 0.00 178.83 177.77 2fm7 h LYS 16 N 0.67 0.47 -0.61 1.69 1.57 -1.25 -0.29 116.57 118.82 2fm7 h LYS 16 Ca 0.11 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2fm7 h LYS 16 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2fm7 h LYS 16 CO 0.04 0.89 0.03 1.49 -0.57 0.00 0.00 179.45 181.32 2fm7 h GLU 17 N 0.36 1.06 -0.32 3.15 4.81 -0.74 -1.03 114.58 121.87 2fm7 h GLU 17 Ca 0.01 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.78 2fm7 h GLU 17 Cb 1.06 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2fm7 h GLU 17 CO 0.10 1.02 -0.36 1.15 -0.73 0.00 0.00 179.01 180.18 2fm7 h THR 18 N 0.96 1.28 0.16 0.32 2.02 -1.24 -1.91 112.91 114.50 2fm7 h THR 18 Ca 0.18 -1.53 0.01 0.00 0.77 0.00 0.00 66.41 65.84 2fm7 h THR 18 Cb 0.52 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2fm7 h THR 18 CO 0.03 0.50 -0.27 0.25 0.37 0.00 0.00 175.52 176.40 2fm7 h LEU 19 N 0.61 -0.75 -0.28 2.58 5.85 -0.71 0.01 115.31 122.62 2fm7 h LEU 19 Ca 0.06 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2fm7 h LEU 19 Cb 0.90 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2fm7 h LEU 19 CO 0.08 -0.36 -0.29 0.40 -0.34 0.00 0.00 178.44 177.92 2fm7 h ILE 20 N -0.50 0.30 0.18 4.05 2.04 -1.05 0.25 117.51 122.78 2fm7 h ILE 20 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2fm7 h ILE 20 Cb 0.51 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2fm7 h ILE 20 CO -0.13 0.00 -0.13 -0.09 0.00 0.00 0.00 178.15 177.80 2fm7 h ARG 21 N -0.28 -0.30 -0.57 2.37 2.43 -1.08 -0.99 114.38 115.95 2fm7 h ARG 21 Ca 0.14 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2fm7 h ARG 21 Cb 0.51 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2fm7 h ARG 21 CO -0.44 -0.20 0.37 0.93 -1.51 0.00 0.00 179.97 179.12 2fm7 h GLU 22 N -0.31 0.76 -0.29 0.20 4.39 -0.63 -1.20 114.58 117.49 2fm7 h GLU 22 Ca -0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2fm7 h GLU 22 Cb 0.27 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2fm7 h GLU 22 CO 0.00 0.51 0.02 0.28 -1.16 0.00 0.00 179.01 178.67 2fm7 h VAL 23 N 0.78 1.25 -0.76 3.13 2.07 -0.88 -1.32 116.25 120.51 2fm7 h VAL 23 Ca 0.21 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.95 2fm7 h VAL 23 Cb -0.07 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2fm7 h VAL 23 CO -0.04 0.28 0.41 0.28 0.02 0.00 0.00 177.57 178.52 2fm7 h SER 24 N 0.29 0.57 -0.19 0.57 0.02 -0.85 0.28 113.55 114.24 2fm7 h SER 24 Ca 0.08 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2fm7 h SER 24 Cb 0.39 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2fm7 h SER 24 CO 0.01 0.33 -0.39 -0.08 -1.14 0.00 0.00 176.83 175.56 2fm7 h GLU 25 N 0.70 0.73 -0.67 3.45 4.57 -0.97 -0.60 114.58 121.79 2fm7 h GLU 25 Ca 0.37 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2fm7 h GLU 25 Cb 0.35 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2fm7 h GLU 25 CO -0.25 1.00 0.37 0.00 -1.18 0.00 0.00 179.01 178.95 2fm7 h ALA 26 N 0.95 0.86 0.29 2.92 0.00 -0.61 0.20 119.26 123.87 2fm7 h ALA 26 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fm7 h ALA 26 Cb 0.94 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2fm7 h ALA 26 CO 0.09 0.37 -0.14 0.82 0.00 0.00 0.00 179.25 180.39 2fm7 h ILE 27 N 0.92 0.75 0.00 0.00 2.04 -0.80 -0.96 117.51 119.45 2fm7 h ILE 27 Ca 0.24 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2fm7 h ILE 27 Cb 0.03 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2fm7 h ILE 27 CO -0.04 0.10 -0.31 -1.28 0.00 0.00 0.00 178.15 176.62 2fm7 h SER 28 N -0.65 0.00 0.50 1.72 0.87 -1.04 -0.78 113.55 114.17 2fm7 h SER 28 Ca -0.04 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2fm7 h SER 28 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2fm7 h SER 28 CO 0.07 0.31 -0.24 -0.09 -0.53 0.00 0.00 176.83 176.34 2fm7 h ARG 29 N 0.00 -0.65 0.00 2.24 2.43 -0.59 -2.48 114.38 115.33 2fm7 h ARG 29 Ca -0.00 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2fm7 h ARG 29 Cb 0.60 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2fm7 h ARG 29 CO 0.04 -0.37 -0.12 0.66 -1.51 0.00 0.00 179.97 178.67 2fm7 h SER 30 N -1.09 0.00 0.09 -3.80 4.64 -0.89 -2.79 113.55 109.71 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2fm7 h SER 30 CO 0.11 0.12 -0.61 0.18 -0.87 0.00 0.00 176.83 175.76 2fm7 n LEU 31 N -3.24 1.35 -3.55 5.97 4.77 -0.32 -4.97 117.00 117.01 2fm7 n LEU 31 Ca 0.01 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.27 2fm7 n LEU 31 Cb 0.39 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2fm7 n LEU 31 CO 0.31 0.28 0.21 -0.67 -1.33 0.00 0.00 177.39 176.18 2fm7 n ASP 32 N -0.78 -5.01 -4.76 -1.43 2.03 -0.96 -4.99 116.55 100.66 2fm7 n ASP 32 Ca 0.08 -0.57 -0.31 0.00 0.52 0.00 0.00 54.79 54.51 2fm7 n ASP 32 Cb 0.39 -5.07 -0.07 0.00 -0.72 0.00 0.00 41.12 35.65 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 -3.33 3.51 0.63 -1.67 0.00 -1.09 -5.06 121.76 114.75 2fm7 s ALA 33 Ca 0.40 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 2fm7 s ALA 33 Cb -0.18 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 2fm7 s ALA 33 CO 0.73 0.74 1.22 -2.14 0.00 0.00 0.00 175.76 176.31 2fm7 s PRO 34 N -2.31 2.73 0.11 0.00 0.02 -1.26 -4.70 135.00 129.59 2fm7 s PRO 34 Ca 0.28 1.85 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 2fm7 s PRO 34 Cb -0.12 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2fm7 s PRO 34 CO 0.21 -1.40 1.39 1.25 -0.33 0.00 0.00 177.00 178.12 2fm7 h LEU 35 N 0.56 0.87 -1.90 -5.54 6.46 -1.94 -2.66 115.31 111.17 2fm7 h LEU 35 Ca -0.50 -0.52 0.23 0.00 -0.12 0.00 0.00 57.88 56.97 2fm7 h LEU 35 Cb 1.30 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 2fm7 h LEU 35 CO 0.54 1.23 0.68 0.74 -0.62 0.00 0.00 178.44 181.00 2fm7 h THR 36 N 0.54 0.40 -0.00 1.05 2.02 -1.99 -2.93 112.91 112.00 2fm7 h THR 36 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2fm7 h THR 36 Cb 1.05 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2fm7 h THR 36 CO 0.10 0.00 -0.33 -1.54 0.37 0.00 0.00 175.52 174.12 2fm7 n SER 37 N -3.94 0.41 -4.66 4.18 3.41 -1.00 -4.85 113.62 107.16 2fm7 n SER 37 Ca 0.17 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 2fm7 n SER 37 Cb 0.96 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 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 -2.93 4.90 -0.08 -3.33 1.01 -1.11 -2.52 120.40 116.35 2fm7 s VAL 38 Ca 0.14 1.52 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2fm7 s VAL 38 Cb 0.18 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2fm7 s VAL 38 CO 0.63 0.02 -0.21 -0.13 0.00 0.00 0.00 175.10 175.41 2fm7 s ARG 39 N 2.27 2.53 -0.14 2.72 0.52 -0.40 -5.00 118.95 121.46 2fm7 s ARG 39 Ca 0.35 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 2fm7 s ARG 39 Cb -0.16 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.32 2fm7 s ARG 39 CO 0.11 0.19 -0.21 0.08 0.02 0.00 0.00 175.30 175.48 2fm7 s VAL 40 N 0.28 2.01 -0.16 3.52 1.01 -1.26 -0.92 120.40 124.89 2fm7 s VAL 40 Ca -0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 2fm7 s VAL 40 Cb -0.16 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2fm7 s VAL 40 CO 0.06 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 175.04 2fm7 s ILE 41 N 0.84 3.91 -0.20 2.22 1.01 0.73 -4.99 121.20 124.73 2fm7 s ILE 41 Ca -0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 2fm7 s ILE 41 Cb -0.15 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2fm7 s ILE 41 CO -0.02 0.49 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 2fm7 s ILE 42 N 0.36 4.07 -0.22 2.92 1.01 -1.26 0.11 121.20 128.19 2fm7 s ILE 42 Ca -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2fm7 s ILE 42 Cb -0.14 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.54 2fm7 s ILE 42 CO 0.03 0.43 -0.10 -0.89 0.00 0.00 0.00 174.94 174.41 2fm7 s THR 43 N 0.91 1.81 0.24 2.92 2.01 -0.02 -4.96 115.64 118.55 2fm7 s THR 43 Ca 0.01 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.54 2fm7 s THR 43 Cb -0.14 -1.90 -0.09 0.00 0.01 0.00 0.00 72.50 70.38 2fm7 s THR 43 CO 0.02 0.10 0.85 -1.61 -0.69 0.00 0.00 174.62 173.29 2fm7 s GLU 44 N 1.30 4.58 -0.28 4.92 2.02 -1.26 -1.71 118.70 128.27 2fm7 s GLU 44 Ca -0.04 1.23 -0.05 0.00 0.02 0.00 0.00 54.97 56.13 2fm7 s GLU 44 Cb -0.17 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.01 2fm7 s GLU 44 CO -0.07 0.44 0.04 -1.64 0.02 0.00 0.00 175.26 174.05 2fm7 s MET 45 N -1.57 3.03 0.69 1.61 -1.94 0.40 -4.87 119.30 116.65 2fm7 s MET 45 Ca 0.42 -0.88 -0.16 0.00 -1.71 0.00 0.00 55.69 53.36 2fm7 s MET 45 Cb -0.21 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.39 2fm7 s MET 45 CO 0.26 -0.42 1.22 0.00 -0.01 0.00 0.00 175.02 176.07 2fm7 s ALA 46 N 1.45 2.24 0.38 3.03 0.00 -1.26 -0.65 121.76 126.95 2fm7 s ALA 46 Ca 0.02 0.97 0.13 0.00 0.00 0.00 0.00 51.96 53.08 2fm7 s ALA 46 Cb -0.17 -3.48 0.94 0.00 0.00 0.00 0.00 23.12 20.41 2fm7 s ALA 46 CO 0.00 -1.70 1.85 0.87 0.00 0.00 0.00 175.76 176.79 2fm7 h LYS 47 N 0.07 0.54 -0.64 0.00 1.57 -1.98 -0.02 116.57 116.12 2fm7 h LYS 47 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2fm7 h LYS 47 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2fm7 h LYS 47 CO 0.51 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 2fm7 n GLY 48 N -1.46 2.59 0.10 3.86 0.00 -1.26 -4.34 105.19 104.68 2fm7 n GLY 48 Ca 0.19 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 0.80 0.07 -3.66 1.61 8.25 -0.02 -4.96 115.22 117.32 2fm7 n HIS 49 Ca 0.24 -0.48 -0.18 0.00 -0.26 0.00 0.00 57.72 57.03 2fm7 n HIS 49 Cb 0.93 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.97 -0.12 -0.04 4.41 5.36 -1.26 -4.87 117.98 120.50 2fm7 s PHE 50 Ca 0.04 0.48 0.06 0.00 -0.96 0.00 0.00 56.93 56.56 2fm7 s PHE 50 Cb 0.02 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.35 2fm7 s PHE 50 CO 0.03 -0.28 -0.23 0.20 -1.46 0.00 0.00 175.22 173.48 2fm7 s GLY 51 N 2.26 1.34 -0.23 13.12 0.00 -1.26 -1.16 107.32 121.40 2fm7 s GLY 51 Ca 0.04 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2fm7 s GLY 51 CO -0.06 -0.83 -0.08 -0.42 0.00 0.00 0.00 173.10 171.71 2fm7 s ILE 52 N -0.54 1.72 -0.82 0.90 1.01 -0.26 -4.70 121.20 118.50 2fm7 s ILE 52 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.48 2fm7 s ILE 52 Cb -0.11 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2fm7 s ILE 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2fm7 n GLY 53 N 4.62 0.10 2.33 6.18 0.00 -1.26 -3.16 105.19 114.00 2fm7 n GLY 53 Ca -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.09 1.22 3.37 -0.02 0.00 -1.26 -5.01 105.19 102.39 2fm7 n GLY 54 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2fm7 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fm7 s GLU 55 N -0.22 1.39 0.34 1.61 2.02 -1.19 -5.06 118.70 117.59 2fm7 s GLU 55 Ca 0.00 -1.56 -0.29 0.00 0.02 0.00 0.00 54.97 53.15 2fm7 s GLU 55 Cb 0.00 -1.35 -0.10 0.00 0.10 0.00 0.00 34.13 32.77 2fm7 s GLU 55 CO 0.00 0.25 1.32 -0.51 0.02 0.00 0.00 175.26 176.35 2fm7 s LEU 56 N -3.10 4.41 0.06 1.80 1.43 -1.26 -1.10 118.68 120.91 2fm7 s LEU 56 Ca 0.22 2.73 -0.27 0.00 -1.03 0.00 0.00 54.13 55.77 2fm7 s LEU 56 Cb -0.04 -3.66 -0.17 0.00 0.03 0.00 0.00 46.19 42.35 2fm7 s LEU 56 CO 0.08 -0.58 1.58 0.00 0.23 0.00 0.00 176.35 177.67 2fm7 h ALA 57 N 3.31 -0.38 -0.87 4.21 0.00 -1.41 0.57 119.26 124.69 2fm7 h ALA 57 Ca -0.49 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 54.51 2fm7 h ALA 57 Cb 1.23 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 2fm7 h ALA 57 CO 0.65 -0.67 -0.10 -1.13 0.00 0.00 0.00 179.25 178.01 2fm7 n SER 58 N -5.21 -0.21 0.00 0.00 3.41 -1.26 0.17 113.62 110.52 2fm7 n SER 58 Ca -0.10 1.48 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 2fm7 n SER 58 Cb 0.20 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2fm7 n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fm7 n LYS 59 N -5.33 0.00 0.27 4.33 5.02 -0.69 -4.06 118.16 117.69 2fm7 n LYS 59 Ca 0.17 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2fm7 n LYS 59 Cb 0.55 -1.33 0.79 0.00 -0.02 0.00 0.00 35.03 35.02 2fm7 n LYS 59 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2fm7 h VAL 60 N 0.00 0.73 0.00 -0.18 2.07 0.12 -3.50 116.25 115.49 2fm7 h VAL 60 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2fm7 h VAL 60 Cb 0.00 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2fm7 h VAL 60 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13