#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m3y n ILE 2 N 0.00 -1.19 -1.21 1.12 3.06 -1.26 -4.80 119.36 115.07 3m3y n ILE 2 Ca 0.00 0.47 -0.47 0.00 -2.50 0.00 0.00 62.75 60.25 3m3y n ILE 2 Cb 0.00 -0.71 -0.07 0.00 0.54 0.00 0.00 39.64 39.40 3m3y n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 3m3y n VAL 3 N 0.69 0.00 -1.57 9.51 0.31 -1.26 -4.87 118.33 121.14 3m3y n VAL 3 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 64.34 63.78 3m3y n VAL 3 Cb 0.00 -0.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.62 3m3y n VAL 3 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3m3y n PRO 4 N 2.31 0.71 0.00 5.55 -0.02 -1.26 -4.80 135.00 137.48 3m3y n PRO 4 Ca 0.20 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 3m3y n PRO 4 Cb -0.01 -1.85 0.39 0.00 -0.02 0.00 0.00 33.50 32.02 3m3y n PRO 4 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3m3y n VAL 5 N 2.34 0.00 -3.56 -1.45 3.14 -1.26 -2.89 118.33 114.65 3m3y n VAL 5 Ca 0.20 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.61 3m3y n VAL 5 Cb 0.14 -0.47 -0.06 0.00 -1.06 0.00 0.00 33.84 32.39 3m3y n VAL 5 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3m3y s ARG 6 N -2.00 0.02 0.38 1.45 6.06 -1.26 -3.46 118.95 120.15 3m3y s ARG 6 Ca 0.20 0.04 -0.27 0.00 -2.50 0.00 0.00 55.73 53.20 3m3y s ARG 6 Cb 0.09 0.01 -0.09 0.00 0.06 0.00 0.00 34.95 35.01 3m3y s ARG 6 CO 0.15 -0.01 1.35 0.00 -2.50 0.00 0.00 175.30 174.29 3m3y n PHE 8 N 0.34 0.00 0.00 0.00 0.99 -1.26 -2.60 117.46 114.93 3m3y n PHE 8 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 3m3y n PHE 8 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 3m3y n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3m3y n SER 9 N 0.00 0.00 -0.12 4.37 3.41 -1.26 -3.19 113.62 116.83 3m3y n SER 9 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 3m3y n SER 9 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 3m3y n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m3y n GLY 11 N 2.20 1.25 3.60 0.00 0.00 -1.07 -5.05 105.19 106.11 3m3y n GLY 11 Ca -0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 3m3y n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3m3y n LYS 12 N -0.27 1.37 -2.19 1.61 4.81 -1.26 -4.56 118.16 117.66 3m3y n LYS 12 Ca 0.00 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.50 3m3y n LYS 12 Cb 0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 35.03 33.07 3m3y n LYS 12 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3m3y s VAL 13 N -1.19 3.86 -0.44 3.15 -7.23 -1.26 -1.32 120.40 115.97 3m3y s VAL 13 Ca 0.61 1.03 0.04 0.00 -1.81 0.00 0.00 61.98 61.84 3m3y s VAL 13 Cb -0.61 -3.72 0.04 0.00 0.56 0.00 0.00 36.38 32.64 3m3y s VAL 13 CO 0.59 -0.16 0.66 1.33 -0.31 0.00 0.00 175.10 177.21 3m3y n VAL 14 N 5.68 0.09 -0.24 1.32 0.24 -1.26 -4.71 118.33 119.46 3m3y n VAL 14 Ca 0.16 -0.55 0.13 0.00 -2.04 0.00 0.00 64.34 62.05 3m3y n VAL 14 Cb 0.44 1.02 0.41 0.00 -1.47 0.00 0.00 33.84 34.25 3m3y n VAL 14 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3m3y h GLY 15 N 0.71 1.07 0.44 7.63 0.00 -1.55 -2.90 103.07 108.46 3m3y h GLY 15 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3m3y h GLY 15 CO 0.00 0.08 -0.31 2.09 0.00 0.00 0.00 176.54 178.40 3m3y n ASP 16 N -4.54 0.89 -0.70 0.19 5.68 -1.26 -4.05 116.55 112.76 3m3y n ASP 16 Ca 0.17 -0.73 0.09 0.00 -0.50 0.00 0.00 54.79 53.81 3m3y n ASP 16 Cb 0.49 0.16 0.27 0.00 -1.14 0.00 0.00 41.12 40.89 3m3y n ASP 16 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3m3y n LYS 17 N -0.86 1.89 0.00 0.11 5.02 -1.09 -4.57 118.16 118.66 3m3y n LYS 17 Ca 0.11 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 3m3y n LYS 17 Cb 0.34 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3m3y n LYS 17 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 3m3y n TRP 18 N 0.59 0.00 -0.03 2.13 -0.00 -1.26 -2.18 117.44 116.70 3m3y n TRP 18 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.65 3m3y n TRP 18 Cb 0.36 -0.49 -0.00 0.00 -0.00 0.00 0.00 31.31 31.18 3m3y n TRP 18 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3m3y n GLU 19 N -1.97 -0.02 -0.06 5.87 -0.58 -1.26 -0.81 120.64 121.80 3m3y n GLU 19 Ca 0.00 0.11 -0.14 0.00 -0.42 0.00 0.00 57.16 56.71 3m3y n GLU 19 Cb 0.00 -0.16 -0.02 0.00 -0.57 0.00 0.00 31.44 30.69 3m3y n GLU 19 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 3m3y h SER 20 N 0.00 0.90 0.13 1.62 0.02 -1.81 -2.64 113.55 111.78 3m3y h SER 20 Ca 0.02 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 3m3y h SER 20 Cb 0.04 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 3m3y h SER 20 CO -0.07 1.26 -0.08 0.22 -1.14 0.00 0.00 176.83 177.03 3m3y h TYR 21 N 0.63 0.00 0.02 3.45 3.20 -0.47 -1.74 116.97 122.05 3m3y h TYR 21 Ca 0.02 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 3m3y h TYR 21 Cb 1.14 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 3m3y h TYR 21 CO 0.07 0.08 -0.93 -0.07 -1.64 0.00 0.00 178.16 175.66 3m3y h LEU 22 N 0.00 0.14 -0.29 2.82 4.07 -0.93 -2.83 115.31 118.28 3m3y h LEU 22 Ca -0.00 -0.13 -0.20 0.00 0.08 0.00 0.00 57.88 57.63 3m3y h LEU 22 Cb 0.16 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3m3y h LEU 22 CO 0.01 0.99 -0.72 0.78 -1.08 0.00 0.00 178.44 178.42 3m3y h ASN 23 N 0.05 0.76 -0.43 -0.43 2.35 -1.24 -1.77 115.58 114.86 3m3y h ASN 23 Ca -0.04 -0.48 -0.06 0.00 -0.55 0.00 0.00 56.30 55.18 3m3y h ASN 23 Cb 1.61 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 3m3y h ASN 23 CO 0.13 1.25 0.09 -0.07 -1.65 0.00 0.00 177.43 177.18 3m3y h LEU 24 N 0.45 0.73 -0.15 1.61 3.38 -1.37 -0.32 115.31 119.64 3m3y h LEU 24 Ca -0.03 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 3m3y h LEU 24 Cb 1.32 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3m3y h LEU 24 CO 0.14 0.75 -0.16 -0.07 0.09 0.00 0.00 178.44 179.18 3m3y h LEU 25 N 0.75 0.41 0.01 1.67 3.38 -1.30 -2.50 115.31 117.73 3m3y h LEU 25 Ca 0.16 -0.49 -0.41 0.00 0.09 0.00 0.00 57.88 57.23 3m3y h LEU 25 Cb 0.33 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3m3y h LEU 25 CO 0.00 0.82 -2.29 0.00 0.09 0.00 0.00 178.44 177.06 3m3y n GLN 26 N -4.53 0.60 0.07 1.13 -0.00 -0.69 -3.41 117.38 110.56 3m3y n GLN 26 Ca -0.06 0.30 -0.19 0.00 -0.00 0.00 0.00 57.00 57.05 3m3y n GLN 26 Cb 0.38 -1.55 -0.10 0.00 -0.00 0.00 0.00 30.24 28.97 3m3y n GLN 26 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3m3y h GLU 27 N -0.81 0.59 -0.37 2.61 4.81 -1.26 -3.10 114.58 117.05 3m3y h GLU 27 Ca -0.61 -0.70 -0.26 0.00 -0.13 0.00 0.00 59.36 57.66 3m3y h GLU 27 Cb 1.62 0.21 -0.19 0.00 0.63 0.00 0.00 28.75 31.03 3m3y h GLU 27 CO -0.32 1.29 -0.49 -0.40 -0.73 0.00 0.00 179.01 178.36 3m3y n ASP 28 N -3.79 3.23 0.00 1.04 5.68 -1.15 -5.01 116.55 116.55 3m3y n ASP 28 Ca -0.11 -3.83 0.00 0.00 -0.50 0.00 0.00 54.79 50.35 3m3y n ASP 28 Cb 0.91 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3m3y n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3m3y n GLU 29 N -0.97 0.00 -0.98 0.11 1.02 -1.17 -4.93 120.64 113.72 3m3y n GLU 29 Ca 0.32 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.10 3m3y n GLU 29 Cb 0.85 -2.99 0.05 0.00 -0.02 0.00 0.00 31.44 29.32 3m3y n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3m3y n LEU 30 N 0.00 -4.87 -4.85 -4.62 4.77 -0.94 -4.86 117.00 101.63 3m3y n LEU 30 Ca 0.00 0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.80 3m3y n LEU 30 Cb 0.00 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 3m3y n LEU 30 CO 0.00 -4.98 -0.20 1.51 -1.33 0.00 0.00 177.39 172.39 3m3y s ASP 31 N -1.08 6.02 0.31 -1.43 -4.77 -1.26 -4.57 116.67 109.88 3m3y s ASP 31 Ca 0.40 0.19 0.02 0.00 -3.30 0.00 0.00 52.55 49.87 3m3y s ASP 31 Cb -0.11 -1.79 0.77 0.00 -1.09 0.00 0.00 42.92 40.70 3m3y s ASP 31 CO 0.78 0.21 1.58 -0.33 0.70 0.00 0.00 175.17 178.11 3m3y h GLU 32 N 3.49 0.03 0.70 2.11 3.07 -1.97 0.90 114.58 122.91 3m3y h GLU 32 Ca -0.47 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.35 3m3y h GLU 32 Cb 1.17 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3m3y h GLU 32 CO 0.69 0.02 -0.34 0.78 -1.40 0.00 0.00 179.01 178.76 3m3y h GLY 33 N 0.03 -0.99 -0.10 -3.84 0.00 -1.99 -0.03 103.07 96.16 3m3y h GLY 33 Ca 0.60 0.37 0.08 0.00 0.00 0.00 0.00 47.33 48.38 3m3y h GLY 33 CO -0.88 -0.36 -0.27 -0.84 0.00 0.00 0.00 176.54 174.20 3m3y h THR 34 N -1.02 0.31 -0.75 4.70 2.02 -1.55 -1.13 112.91 115.48 3m3y h THR 34 Ca -0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.17 3m3y h THR 34 Cb 0.74 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 3m3y h THR 34 CO 0.16 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.54 3m3y h ALA 35 N 0.95 1.77 -0.42 6.16 0.00 -0.79 -1.23 119.26 125.71 3m3y h ALA 35 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3m3y h ALA 35 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3m3y h ALA 35 CO -0.52 0.09 -0.16 -0.07 0.00 0.00 0.00 179.25 178.59 3m3y h LEU 36 N 0.70 0.86 -0.15 0.00 3.38 -0.08 -3.20 115.31 116.83 3m3y h LEU 36 Ca 0.34 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3m3y h LEU 36 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3m3y h LEU 36 CO -0.12 1.05 0.08 0.28 0.09 0.00 0.00 178.44 179.83 3m3y h SER 37 N 0.66 0.19 0.00 -0.43 0.02 -0.09 -1.95 113.55 111.95 3m3y h SER 37 Ca 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3m3y h SER 37 Cb 0.71 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3m3y h SER 37 CO 0.05 0.21 0.12 -0.09 -1.14 0.00 0.00 176.83 175.98 3m3y h ARG 38 N 0.15 0.00 -0.01 3.45 2.43 -1.37 0.35 114.38 119.39 3m3y h ARG 38 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3m3y h ARG 38 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3m3y h ARG 38 CO -0.01 0.00 -0.21 1.28 -1.51 0.00 0.00 179.97 179.52 3m3y n LEU 39 N -2.93 0.76 -0.03 3.80 4.77 -0.75 -4.88 117.00 117.74 3m3y n LEU 39 Ca -0.02 -0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3m3y n LEU 39 Cb 0.18 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3m3y n LEU 39 CO 0.17 0.14 -0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3m3y n GLY 40 N 1.33 0.41 3.31 -0.72 0.00 0.12 -4.95 105.19 104.70 3m3y n GLY 40 Ca 0.12 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 3m3y n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m3y n LEU 41 N -0.05 5.57 -0.09 0.99 4.77 -1.09 -4.78 117.00 122.32 3m3y n LEU 41 Ca -0.00 -4.27 -0.22 0.00 -0.03 0.00 0.00 56.01 51.48 3m3y n LEU 41 Cb 0.01 -1.64 -0.12 0.00 -2.33 0.00 0.00 43.42 39.34 3m3y n LEU 41 CO 0.01 0.69 -0.58 2.29 -1.33 0.00 0.00 177.39 178.47 3m3y n LYS 42 N 6.32 0.58 -2.81 3.23 2.85 -1.26 -4.53 118.16 122.54 3m3y n LYS 42 Ca 0.43 0.54 -0.41 0.00 -1.05 0.00 0.00 58.31 57.82 3m3y n LYS 42 Cb 0.42 -1.74 -0.04 0.00 -0.65 0.00 0.00 35.03 33.03 3m3y n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 3m3y s ARG 43 N -2.39 4.58 0.00 -1.58 1.70 -1.26 -4.87 118.95 115.13 3m3y s ARG 43 Ca -0.29 1.30 0.00 0.00 -0.47 0.00 0.00 55.73 56.27 3m3y s ARG 43 Cb 0.06 -3.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.03 3m3y s ARG 43 CO 0.61 0.11 0.83 2.48 -1.08 0.00 0.00 175.30 178.25 3m3y n TYR 44 N 3.31 0.00 -0.02 5.89 0.18 -1.26 -2.01 117.16 123.25 3m3y n TYR 44 Ca 0.02 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.64 3m3y n TYR 44 Cb 0.50 -0.34 -0.13 0.00 -0.38 0.00 0.00 39.34 39.00 3m3y n TYR 44 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3m3y h ARG 47 N 0.00 0.13 0.00 0.00 2.43 -1.27 -3.20 114.38 112.47 3m3y h ARG 47 Ca 0.00 -0.19 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 3m3y h ARG 47 Cb 0.43 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3m3y h ARG 47 CO 0.00 1.04 -0.79 0.07 -1.51 0.00 0.00 179.97 178.77 3m3y h ARG 48 N 0.05 0.00 -1.05 0.20 -0.00 -1.20 -3.26 114.38 109.11 3m3y h ARG 48 Ca -0.05 0.00 0.30 0.00 -0.00 0.00 0.00 59.98 60.23 3m3y h ARG 48 Cb 1.74 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 31.58 3m3y h ARG 48 CO 0.15 0.79 0.63 1.98 -0.00 0.00 0.00 179.97 183.53 3m3y h MET 49 N 0.00 0.37 0.03 0.08 4.05 -1.47 -2.57 114.93 115.42 3m3y h MET 49 Ca -0.01 -0.02 -0.36 0.00 -0.28 0.00 0.00 59.70 59.03 3m3y h MET 49 Cb 1.50 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 32.16 3m3y h MET 49 CO 0.10 0.24 -2.21 -0.89 0.23 0.00 0.00 176.91 174.39 3m3y n ILE 50 N -4.86 1.54 0.08 1.77 2.08 -1.25 -3.96 119.36 114.76 3m3y n ILE 50 Ca 0.30 -0.72 -0.16 0.00 0.56 0.00 0.00 62.75 62.72 3m3y n ILE 50 Cb 0.95 -1.12 -0.09 0.00 -0.75 0.00 0.00 39.64 38.63 3m3y n ILE 50 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 3m3y h LEU 51 N 0.01 0.59 -0.07 1.39 5.85 -1.54 -2.68 115.31 118.86 3m3y h LEU 51 Ca -0.48 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 57.70 3m3y h LEU 51 Cb 2.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.90 3m3y h LEU 51 CO 0.02 1.36 -0.02 0.41 -0.34 0.00 0.00 178.44 179.87 3m3y n THR 52 N -3.70 0.00 -2.33 1.05 -1.04 -0.99 -4.91 114.28 102.35 3m3y n THR 52 Ca -0.09 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.50 3m3y n THR 52 Cb 0.92 -0.40 -0.03 0.00 -1.82 0.00 0.00 70.33 69.00 3m3y n THR 52 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3m3y s HIS 53 N -2.31 3.32 -0.14 -1.42 5.65 -1.01 -5.03 115.29 114.35 3m3y s HIS 53 Ca 0.37 1.58 0.00 0.00 0.25 0.00 0.00 55.06 57.26 3m3y s HIS 53 Cb 0.21 -3.43 0.02 0.00 -1.18 0.00 0.00 32.58 28.20 3m3y s HIS 53 CO 0.42 -1.10 -0.13 0.08 -0.65 0.00 0.00 174.74 173.36 3m3y s VAL 54 N -1.20 1.49 -1.31 0.89 1.01 -1.26 -5.05 120.40 114.96 3m3y s VAL 54 Ca 0.48 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 3m3y s VAL 54 Cb -0.34 -1.41 0.12 0.00 0.00 0.00 0.00 36.38 34.75 3m3y s VAL 54 CO 0.44 0.45 2.39 -0.67 0.00 0.00 0.00 175.10 177.71 3m3y n ASP 55 N 4.76 8.04 -0.34 3.32 2.03 -1.26 -3.85 116.55 129.24 3m3y n ASP 55 Ca -0.16 -3.15 0.35 0.00 0.52 0.00 0.00 54.79 52.35 3m3y n ASP 55 Cb 0.50 -1.36 0.73 0.00 -0.72 0.00 0.00 41.12 40.27 3m3y n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3m3y h LEU 56 N 5.55 0.05 -2.73 -2.67 3.38 -1.97 -2.15 115.31 114.76 3m3y h LEU 56 Ca 0.70 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.68 3m3y h LEU 56 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3m3y h LEU 56 CO 1.47 0.00 -0.00 -0.29 0.09 0.00 0.00 178.44 179.71 3m3y h ILE 57 N 0.04 0.02 0.00 1.22 2.10 -1.90 0.41 117.51 119.40 3m3y h ILE 57 Ca 0.59 -0.09 -0.11 0.00 1.08 0.00 0.00 64.86 66.33 3m3y h ILE 57 Cb 2.26 1.09 -0.02 0.00 -1.09 0.00 0.00 36.82 39.06 3m3y h ILE 57 CO -0.05 0.00 -0.52 -0.33 -1.08 0.00 0.00 178.15 176.18 3m3y h GLU 58 N 0.00 0.00 0.01 2.19 4.39 -1.80 -1.96 114.58 117.41 3m3y h GLU 58 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 3m3y h GLU 58 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 3m3y h GLU 58 CO 0.00 0.52 -0.93 0.87 -1.16 0.00 0.00 179.01 178.30 3m3y h LYS 59 N 0.00 0.07 -0.04 2.33 1.57 -0.40 -3.34 116.57 116.76 3m3y h LYS 59 Ca -0.01 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 3m3y h LYS 59 Cb 0.94 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3m3y h LYS 59 CO 0.07 0.95 -0.56 0.74 -0.57 0.00 0.00 179.45 180.08 3m3y h PHE 60 N 0.03 0.15 0.00 -1.35 0.04 -0.72 -2.56 116.94 112.53 3m3y h PHE 60 Ca -0.03 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 3m3y h PHE 60 Cb 1.62 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.74 3m3y h PHE 60 CO 0.01 0.65 -0.08 -0.07 -0.60 0.00 0.00 178.31 178.22 3m3y h LEU 61 N 0.09 0.00 -1.80 1.54 3.38 -1.49 -3.15 115.31 113.88 3m3y h LEU 61 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3m3y h LEU 61 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3m3y h LEU 61 CO 0.08 0.08 0.01 0.03 0.09 0.00 0.00 178.44 178.72 3m3y h ARG 62 N 0.00 0.13 -6.81 1.13 2.47 -1.61 -3.42 114.38 106.27 3m3y h ARG 62 Ca -0.00 -0.01 -0.52 0.00 -1.26 0.00 0.00 59.98 58.19 3m3y h ARG 62 Cb 0.49 -0.03 0.05 0.00 -1.65 0.00 0.00 29.97 28.83 3m3y h ARG 62 CO 0.01 0.14 0.61 0.71 0.56 0.00 0.00 179.97 182.00 3m3y s TYR 63 N -5.05 3.20 -0.09 3.04 1.51 -1.19 -4.98 117.35 113.79 3m3y s TYR 63 Ca -0.05 1.41 -0.25 0.00 -1.01 0.00 0.00 57.07 57.16 3m3y s TYR 63 Cb 0.17 -3.59 -0.21 0.00 -0.11 0.00 0.00 41.96 38.22 3m3y s TYR 63 CO 0.69 -1.64 0.87 -0.97 -1.11 0.00 0.00 175.55 173.39 3m3y h ASN 64 N 4.04 -0.04 0.00 2.29 -1.24 -1.91 -3.51 115.58 115.21 3m3y h ASN 64 Ca -0.47 -0.67 0.00 0.00 0.71 0.00 0.00 56.30 55.87 3m3y h ASN 64 Cb 1.22 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.28 3m3y h ASN 64 CO 0.69 0.70 0.00 -2.65 -1.29 0.00 0.00 177.43 174.89