#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m4o n ILE 2 N 0.00 -1.86 -1.80 1.12 3.06 -1.26 -4.80 119.36 113.81 3m4o n ILE 2 Ca 0.00 1.01 -0.41 0.00 -2.50 0.00 0.00 62.75 60.85 3m4o n ILE 2 Cb 0.00 -1.65 0.00 0.00 0.54 0.00 0.00 39.64 38.53 3m4o n ILE 2 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3m4o s VAL 3 N -4.95 2.05 0.22 9.51 1.01 -1.26 -4.92 120.40 122.05 3m4o s VAL 3 Ca 0.00 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 3m4o s VAL 3 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 3m4o s VAL 3 CO 0.00 0.01 1.47 -2.84 0.00 0.00 0.00 175.10 173.74 3m4o s PRO 4 N -2.20 4.26 0.24 2.72 0.02 -1.26 -4.89 135.00 133.89 3m4o s PRO 4 Ca 0.55 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.58 3m4o s PRO 4 Cb -0.46 -3.13 -0.10 0.00 0.02 0.00 0.00 34.50 30.84 3m4o s PRO 4 CO 0.61 -0.47 1.35 0.08 -0.33 0.00 0.00 177.00 178.23 3m4o s VAL 5 N 0.40 2.94 0.28 3.83 1.01 -1.26 -2.22 120.40 125.38 3m4o s VAL 5 Ca 0.63 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.42 3m4o s VAL 5 Cb -0.42 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3m4o s VAL 5 CO 0.39 0.14 0.00 0.54 0.00 0.00 0.00 175.10 176.17 3m4o n ARG 6 N 2.13 -4.37 -1.84 2.72 1.74 -1.26 -4.80 116.66 110.98 3m4o n ARG 6 Ca 0.05 3.13 -0.38 0.00 -0.77 0.00 0.00 57.85 59.88 3m4o n ARG 6 Cb 0.42 -3.54 0.04 0.00 -1.02 0.00 0.00 32.46 28.35 3m4o n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3m4o n PHE 8 N -1.09 0.00 -0.11 0.00 3.01 -1.26 -2.75 117.46 115.25 3m4o n PHE 8 Ca 0.11 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 3m4o n PHE 8 Cb 0.46 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 3m4o n PHE 8 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3m4o n SER 9 N 0.00 -0.29 0.05 4.37 3.41 -1.26 -3.05 113.62 116.85 3m4o n SER 9 Ca 0.00 0.73 -0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3m4o n SER 9 Cb 0.00 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 63.64 3m4o n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m4o n GLY 11 N 1.40 2.98 3.73 0.00 0.00 -1.11 -5.04 105.19 107.14 3m4o n GLY 11 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3m4o n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3m4o s LYS 12 N -0.91 2.41 -0.19 1.61 2.20 -1.26 -4.46 119.74 119.14 3m4o s LYS 12 Ca 0.00 2.01 -0.29 0.00 -0.36 0.00 0.00 55.97 57.32 3m4o s LYS 12 Cb 0.00 -1.84 -0.03 0.00 -1.51 0.00 0.00 37.83 34.45 3m4o s LYS 12 CO 0.00 -1.69 1.61 0.14 -0.36 0.00 0.00 175.35 175.05 3m4o s VAL 13 N -1.53 3.70 -0.08 4.02 -7.23 -1.26 -0.52 120.40 117.50 3m4o s VAL 13 Ca 0.81 0.81 0.06 0.00 -1.81 0.00 0.00 61.98 61.85 3m4o s VAL 13 Cb -0.36 -3.67 -0.09 0.00 0.56 0.00 0.00 36.38 32.81 3m4o s VAL 13 CO 0.41 -0.24 0.01 1.33 -0.31 0.00 0.00 175.10 176.30 3m4o n VAL 14 N 6.19 0.56 -0.34 1.32 0.24 -1.26 -4.74 118.33 120.30 3m4o n VAL 14 Ca 0.18 -0.33 0.07 0.00 -2.04 0.00 0.00 64.34 62.23 3m4o n VAL 14 Cb 0.45 -0.80 0.16 0.00 -1.47 0.00 0.00 33.84 32.18 3m4o n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3m4o n GLY 15 N 2.57 -1.53 0.00 7.63 0.00 -0.94 -0.22 105.19 112.70 3m4o n GLY 15 Ca -0.14 1.00 0.02 0.00 0.00 0.00 0.00 46.02 46.90 3m4o n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3m4o n ASP 16 N -5.52 0.00 -0.72 1.61 5.75 -1.26 -2.71 116.55 113.70 3m4o n ASP 16 Ca 0.17 0.27 0.08 0.00 -0.01 0.00 0.00 54.79 55.30 3m4o n ASP 16 Cb 0.53 -0.33 0.12 0.00 -1.03 0.00 0.00 41.12 40.40 3m4o n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3m4o n LYS 17 N -1.33 1.73 0.11 0.11 5.02 0.69 -4.64 118.16 119.86 3m4o n LYS 17 Ca 0.02 -1.72 -0.12 0.00 -2.02 0.00 0.00 58.31 54.47 3m4o n LYS 17 Cb 0.04 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 3m4o n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3m4o h TRP 18 N 3.01 -0.30 -0.23 2.13 2.91 -1.62 -1.17 115.95 120.67 3m4o h TRP 18 Ca 0.00 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.07 3m4o h TRP 18 Cb 0.71 0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 29.39 3m4o h TRP 18 CO 0.11 0.07 -0.33 0.93 -1.03 0.00 0.00 178.44 178.20 3m4o h GLU 19 N -0.81 -0.33 0.00 2.65 4.39 -1.84 -0.67 114.58 117.96 3m4o h GLU 19 Ca -0.03 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3m4o h GLU 19 Cb 0.51 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3m4o h GLU 19 CO 0.05 -0.22 -0.03 0.77 -1.16 0.00 0.00 179.01 178.42 3m4o h SER 20 N -0.35 0.00 0.33 1.42 0.02 -1.82 -1.53 113.55 111.62 3m4o h SER 20 Ca 0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3m4o h SER 20 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3m4o h SER 20 CO -0.42 0.03 -0.16 0.22 -1.14 0.00 0.00 176.83 175.36 3m4o h TYR 21 N 0.00 -0.41 -0.76 3.45 3.20 0.13 -1.60 116.97 120.98 3m4o h TYR 21 Ca -0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.00 3m4o h TYR 21 Cb 0.06 0.14 -0.10 0.00 1.54 0.00 0.00 36.73 38.37 3m4o h TYR 21 CO 0.00 -0.11 0.30 -0.07 -1.64 0.00 0.00 178.16 176.64 3m4o h LEU 22 N -0.72 0.26 -0.79 2.82 4.07 -0.53 -1.95 115.31 118.48 3m4o h LEU 22 Ca -0.05 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 3m4o h LEU 22 Cb 0.49 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 3m4o h LEU 22 CO 0.08 0.09 -0.19 0.78 -1.08 0.00 0.00 178.44 178.12 3m4o h ASN 23 N 0.43 0.71 0.82 -0.43 2.35 -1.28 0.73 115.58 118.92 3m4o h ASN 23 Ca 0.42 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3m4o h ASN 23 Cb 0.64 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 3m4o h ASN 23 CO -0.41 0.90 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.13 3m4o h LEU 24 N 0.63 0.00 0.00 1.61 3.38 -0.53 -2.37 115.31 118.04 3m4o h LEU 24 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3m4o h LEU 24 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3m4o h LEU 24 CO 0.05 0.06 -0.85 -0.07 0.09 0.00 0.00 178.44 177.72 3m4o h LEU 25 N 0.00 0.00 -0.25 1.67 3.38 -1.20 -2.08 115.31 116.84 3m4o h LEU 25 Ca -0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3m4o h LEU 25 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3m4o h LEU 25 CO 0.01 1.22 0.00 -0.61 0.09 0.00 0.00 178.44 179.15 3m4o h GLN 26 N -1.00 0.00 0.00 1.13 4.15 -0.81 -1.82 115.11 116.75 3m4o h GLN 26 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3m4o h GLN 26 Cb 1.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3m4o h GLN 26 CO -0.13 0.00 -0.47 -1.91 -1.93 0.00 0.00 178.83 174.40 3m4o n GLU 27 N -2.91 0.00 0.22 1.69 0.00 -0.90 -4.59 120.64 114.16 3m4o n GLU 27 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.32 3m4o n GLU 27 Cb 0.47 -0.34 0.23 0.00 0.00 0.00 0.00 31.44 31.79 3m4o n GLU 27 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3m4o h ASP 28 N 0.00 0.00 -5.72 4.31 5.19 -1.71 -3.49 116.42 115.00 3m4o h ASP 28 Ca 0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 3m4o h ASP 28 Cb 0.47 0.00 0.15 0.00 0.18 0.00 0.00 39.33 40.13 3m4o h ASP 28 CO 0.00 0.03 -0.86 -0.62 -3.12 0.00 0.00 179.24 174.67 3m4o n GLU 29 N -3.11 -2.91 -3.80 3.56 1.02 -0.69 -4.98 120.64 109.73 3m4o n GLU 29 Ca 0.03 0.75 -0.20 0.00 -0.02 0.00 0.00 57.16 57.72 3m4o n GLU 29 Cb 0.51 -5.39 -0.02 0.00 -0.02 0.00 0.00 31.44 26.53 3m4o n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3m4o s LEU 30 N -5.90 4.17 0.45 -4.62 1.43 -0.79 -5.00 118.68 108.42 3m4o s LEU 30 Ca 0.35 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 3m4o s LEU 30 Cb -0.07 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 3m4o s LEU 30 CO 0.77 -0.20 1.00 -0.62 0.23 0.00 0.00 176.35 177.54 3m4o s ASP 31 N -4.04 6.65 0.38 2.29 -1.08 -1.26 -4.45 116.67 115.15 3m4o s ASP 31 Ca 0.38 1.85 0.16 0.00 -0.52 0.00 0.00 52.55 54.42 3m4o s ASP 31 Cb -0.09 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 39.85 3m4o s ASP 31 CO 0.30 -0.57 1.78 -0.33 0.52 0.00 0.00 175.17 176.87 3m4o h GLU 32 N 1.87 0.44 0.00 4.34 3.07 -1.98 0.32 114.58 122.64 3m4o h GLU 32 Ca -0.49 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 3m4o h GLU 32 Cb 1.20 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3m4o h GLU 32 CO 0.60 0.29 -0.09 0.78 -1.40 0.00 0.00 179.01 179.19 3m4o h GLY 33 N 0.45 0.00 0.26 -3.84 0.00 -2.00 -1.98 103.07 95.96 3m4o h GLY 33 Ca 0.58 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.68 3m4o h GLY 33 CO -0.30 0.00 -1.21 -0.84 0.00 0.00 0.00 176.54 174.19 3m4o h THR 34 N 0.00 1.05 -0.63 4.70 2.02 -0.76 -3.27 112.91 116.02 3m4o h THR 34 Ca -0.00 -2.30 0.12 0.00 0.77 0.00 0.00 66.41 65.00 3m4o h THR 34 Cb 0.31 2.58 -0.09 0.00 -1.74 0.00 0.00 68.15 69.21 3m4o h THR 34 CO 0.01 0.55 0.15 0.00 0.37 0.00 0.00 175.52 176.60 3m4o h ALA 35 N -0.21 0.77 -0.08 6.16 0.00 -1.27 0.20 119.26 124.82 3m4o h ALA 35 Ca -0.29 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3m4o h ALA 35 Cb 1.49 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 3m4o h ALA 35 CO -0.06 -0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 178.61 3m4o h LEU 36 N 0.29 0.13 0.24 0.00 3.38 -1.54 -1.99 115.31 115.82 3m4o h LEU 36 Ca 0.33 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.94 3m4o h LEU 36 Cb 0.50 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 41.25 3m4o h LEU 36 CO -0.40 0.36 -1.47 -1.28 0.09 0.00 0.00 178.44 175.74 3m4o h SER 37 N 0.12 0.81 -0.62 -0.43 0.87 -1.24 -2.76 113.55 110.30 3m4o h SER 37 Ca 0.02 -0.87 -0.03 0.00 -1.23 0.00 0.00 61.79 59.68 3m4o h SER 37 Cb 0.47 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3m4o h SER 37 CO 0.03 1.68 0.28 -0.09 -0.53 0.00 0.00 176.83 178.20 3m4o h ARG 38 N 0.14 0.94 0.00 2.24 2.43 -0.57 -1.41 114.38 118.15 3m4o h ARG 38 Ca -0.25 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3m4o h ARG 38 Cb 2.15 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 3m4o h ARG 38 CO 0.27 0.75 0.00 1.28 -1.51 0.00 0.00 179.97 180.76 3m4o n LEU 39 N -4.32 0.00 0.00 3.80 4.77 -0.76 -4.84 117.00 115.65 3m4o n LEU 39 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3m4o n LEU 39 Cb 0.16 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3m4o n LEU 39 CO 0.39 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3m4o n GLY 40 N -0.09 0.68 3.56 -0.72 0.00 -0.53 -4.97 105.19 103.11 3m4o n GLY 40 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3m4o n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m4o s LEU 41 N 0.00 3.26 -0.19 0.99 1.43 -1.04 -4.79 118.68 118.33 3m4o s LEU 41 Ca 0.00 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 3m4o s LEU 41 Cb 0.00 -2.56 -0.21 0.00 0.03 0.00 0.00 46.19 43.45 3m4o s LEU 41 CO 0.00 -2.36 0.05 2.29 0.23 0.00 0.00 176.35 176.56 3m4o n LYS 42 N 8.95 0.70 -2.09 1.70 2.85 -1.26 -4.49 118.16 124.51 3m4o n LYS 42 Ca 0.33 0.21 -0.36 0.00 -1.05 0.00 0.00 58.31 57.44 3m4o n LYS 42 Cb 0.49 -1.61 0.02 0.00 -0.65 0.00 0.00 35.03 33.28 3m4o n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 3m4o s ARG 43 N -2.54 3.22 0.00 -1.58 1.70 -1.26 -4.92 118.95 113.57 3m4o s ARG 43 Ca -0.29 1.81 0.28 0.00 -0.47 0.00 0.00 55.73 57.06 3m4o s ARG 43 Cb 0.08 -2.07 1.01 0.00 -0.57 0.00 0.00 34.95 33.41 3m4o s ARG 43 CO 0.68 -1.01 1.73 2.48 -1.08 0.00 0.00 175.30 178.10 3m4o n TYR 44 N -1.27 0.00 0.00 5.89 0.18 -1.26 -1.45 117.16 119.26 3m4o n TYR 44 Ca 0.12 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.81 3m4o n TYR 44 Cb 0.49 -0.18 -0.14 0.00 -0.38 0.00 0.00 39.34 39.14 3m4o n TYR 44 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3m4o h ARG 47 N 0.00 -0.06 0.00 0.00 3.08 -1.34 -3.24 114.38 112.81 3m4o h ARG 47 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3m4o h ARG 47 Cb 1.33 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 3m4o h ARG 47 CO 0.06 0.39 -0.07 0.07 -1.07 0.00 0.00 179.97 179.34 3m4o h ARG 48 N -0.54 0.00 -0.66 0.04 -0.00 -1.63 -2.46 114.38 109.12 3m4o h ARG 48 Ca -0.01 0.00 0.14 0.00 -0.00 0.00 0.00 59.98 60.11 3m4o h ARG 48 Cb 0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 29.97 30.35 3m4o h ARG 48 CO 0.01 0.07 0.06 1.98 -0.00 0.00 0.00 179.97 182.10 3m4o h MET 49 N 0.00 0.16 0.00 0.08 4.05 -1.57 -2.06 114.93 115.59 3m4o h MET 49 Ca -0.00 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 3m4o h MET 49 Cb 0.46 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 3m4o h MET 49 CO 0.01 0.11 -0.81 0.82 0.23 0.00 0.00 176.91 177.27 3m4o h ILE 50 N 0.17 0.97 -0.86 1.77 1.08 -1.60 -3.17 117.51 115.86 3m4o h ILE 50 Ca 0.36 -2.02 0.11 0.00 -0.39 0.00 0.00 64.86 62.91 3m4o h ILE 50 Cb 0.59 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.41 3m4o h ILE 50 CO -0.52 0.33 0.56 0.25 -0.69 0.00 0.00 178.15 178.07 3m4o h LEU 51 N -1.00 0.73 0.00 1.44 5.85 -1.52 -2.58 115.31 118.23 3m4o h LEU 51 Ca -0.21 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.38 3m4o h LEU 51 Cb 1.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 3m4o h LEU 51 CO -0.13 0.42 -1.19 0.74 -0.34 0.00 0.00 178.44 177.95 3m4o h THR 52 N 0.81 0.62 -3.41 1.05 2.02 -1.55 -3.47 112.91 108.98 3m4o h THR 52 Ca 0.41 -2.09 -0.57 0.00 0.77 0.00 0.00 66.41 64.93 3m4o h THR 52 Cb 0.48 2.15 0.12 0.00 -1.74 0.00 0.00 68.15 69.16 3m4o h THR 52 CO -0.17 0.35 0.42 1.57 0.37 0.00 0.00 175.52 178.06 3m4o n HIS 53 N -2.98 1.93 -4.04 3.16 -0.00 -0.98 -4.99 115.22 107.32 3m4o n HIS 53 Ca -0.07 0.52 -0.32 0.00 -0.00 0.00 0.00 57.72 57.86 3m4o n HIS 53 Cb 0.82 -2.35 -0.15 0.00 -0.00 0.00 0.00 29.99 28.31 3m4o n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3m4o s VAL 54 N -1.20 2.00 -1.18 3.57 1.01 -1.26 -5.03 120.40 118.31 3m4o s VAL 54 Ca 0.61 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 3m4o s VAL 54 Cb -0.53 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3m4o s VAL 54 CO 0.58 0.02 1.89 -0.67 0.00 0.00 0.00 175.10 176.93 3m4o n ASP 55 N 4.51 3.58 -0.01 3.32 2.03 -1.26 -2.76 116.55 125.95 3m4o n ASP 55 Ca -0.14 -2.77 -0.12 0.00 0.52 0.00 0.00 54.79 52.28 3m4o n ASP 55 Cb 0.43 -1.67 0.01 0.00 -0.72 0.00 0.00 41.12 39.18 3m4o n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3m4o h LEU 56 N 15.44 0.73 -0.57 -2.67 3.38 -1.93 -3.30 115.31 126.38 3m4o h LEU 56 Ca 0.33 -0.41 0.16 0.00 0.09 0.00 0.00 57.88 58.04 3m4o h LEU 56 Cb 0.87 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 3m4o h LEU 56 CO 1.41 1.16 0.01 0.00 0.09 0.00 0.00 178.44 181.12 3m4o n ILE 57 N -3.95 -0.24 -0.19 1.22 0.13 -1.26 0.11 119.36 115.17 3m4o n ILE 57 Ca -0.04 1.26 0.14 0.00 -1.10 0.00 0.00 62.75 63.01 3m4o n ILE 57 Cb 0.64 -1.84 0.46 0.00 -0.84 0.00 0.00 39.64 38.06 3m4o n ILE 57 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3m4o h GLU 58 N 0.00 0.50 0.00 9.51 4.39 -1.98 0.37 114.58 127.37 3m4o h GLU 58 Ca 0.35 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.89 3m4o h GLU 58 Cb 0.72 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 3m4o h GLU 58 CO -0.54 0.33 -0.62 0.87 -1.16 0.00 0.00 179.01 177.90 3m4o h LYS 59 N 0.52 0.00 0.16 2.33 1.57 0.49 -3.27 116.57 118.37 3m4o h LYS 59 Ca 0.38 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.87 3m4o h LYS 59 Cb 0.75 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.08 3m4o h LYS 59 CO -0.14 0.62 -1.29 0.74 -0.57 0.00 0.00 179.45 178.80 3m4o h PHE 60 N 0.00 0.76 -0.75 -1.35 0.04 -0.14 -3.17 116.94 112.32 3m4o h PHE 60 Ca -0.01 -0.52 0.06 0.00 2.80 0.00 0.00 57.97 60.30 3m4o h PHE 60 Cb 1.23 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 3m4o h PHE 60 CO 0.00 1.40 0.49 -0.07 -0.60 0.00 0.00 178.31 179.53 3m4o h LEU 61 N 0.15 0.72 -2.13 1.54 3.38 -0.80 -2.86 115.31 115.30 3m4o h LEU 61 Ca -0.18 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3m4o h LEU 61 Cb 1.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 3m4o h LEU 61 CO 0.23 0.47 0.31 -0.09 0.09 0.00 0.00 178.44 179.45 3m4o h ARG 62 N 0.82 0.00 -7.33 1.13 9.65 -1.59 -3.41 114.38 113.64 3m4o h ARG 62 Ca 0.32 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.69 3m4o h ARG 62 Cb 0.21 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 28.88 3m4o h ARG 62 CO -0.11 0.00 0.38 0.71 2.80 0.00 0.00 179.97 183.75 3m4o s TYR 63 N -4.42 3.17 0.00 2.20 1.51 -1.08 -5.04 117.35 113.69 3m4o s TYR 63 Ca -0.04 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 57.43 3m4o s TYR 63 Cb 0.13 -2.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 3m4o s TYR 63 CO 0.45 -1.16 0.03 -1.71 -1.11 0.00 0.00 175.55 172.05 3m4o n ASN 64 N -3.03 0.00 0.00 2.29 5.15 -1.26 -5.09 115.26 113.32 3m4o n ASN 64 Ca 0.07 0.45 0.11 0.00 -0.60 0.00 0.00 54.58 54.62 3m4o n ASN 64 Cb 0.54 -0.44 0.66 0.00 -0.53 0.00 0.00 39.78 40.01 3m4o n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85