#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2z s VAL 2 N 0.00 3.15 0.54 2.12 1.01 -1.26 -4.66 120.40 121.30 1l2z s VAL 2 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1l2z s VAL 2 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1l2z s VAL 2 CO 0.00 -0.29 1.00 -0.04 0.00 0.00 0.00 175.10 175.77 1l2z s MET 3 N 7.33 3.85 -0.07 2.72 -1.94 -1.26 0.63 119.30 130.56 1l2z s MET 3 Ca 0.88 0.89 -0.03 0.00 -1.71 0.00 0.00 55.69 55.72 1l2z s MET 3 Cb -0.19 -2.12 0.04 0.00 2.01 0.00 0.00 34.83 34.56 1l2z s MET 3 CO 0.27 -0.35 0.06 -1.58 -0.01 0.00 0.00 175.02 173.41 1l2z s TRP 4 N -2.78 0.14 1.05 -0.03 0.52 -0.88 -3.85 118.94 113.10 1l2z s TRP 4 Ca 0.58 0.10 -0.12 0.00 0.02 0.00 0.00 56.10 56.67 1l2z s TRP 4 Cb -0.10 -0.55 0.22 0.00 -1.15 0.00 0.00 33.47 31.88 1l2z s TRP 4 CO 0.38 -0.27 1.07 -1.21 0.02 0.00 0.00 176.95 176.94 1l2z s GLU 5 N 2.15 0.02 -0.27 4.98 2.02 0.94 -4.41 118.70 124.13 1l2z s GLU 5 Ca 0.04 0.61 -0.22 0.00 0.02 0.00 0.00 54.97 55.42 1l2z s GLU 5 Cb -0.13 -1.68 0.08 0.00 0.10 0.00 0.00 34.13 32.50 1l2z s GLU 5 CO -0.04 -3.03 0.74 1.52 0.02 0.00 0.00 175.26 174.46 1l2z s TYR 6 N -2.82 -0.86 -0.11 1.61 -0.85 0.31 -2.24 117.35 112.39 1l2z s TYR 6 Ca 0.66 1.93 0.00 0.00 -0.52 0.00 0.00 57.07 59.15 1l2z s TYR 6 Cb -0.20 0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.56 1l2z s TYR 6 CO 0.60 -0.42 -0.11 0.21 -1.52 0.00 0.00 175.55 174.31 1l2z s LYS 7 N 0.84 1.82 0.14 -3.49 2.20 -0.38 -2.20 119.74 118.67 1l2z s LYS 7 Ca -0.04 -0.39 -0.18 0.00 -0.36 0.00 0.00 55.97 55.01 1l2z s LYS 7 Cb -0.05 -1.71 0.03 0.00 -1.51 0.00 0.00 37.83 34.58 1l2z s LYS 7 CO -0.07 -0.19 1.72 -1.49 -0.36 0.00 0.00 175.35 174.96 1l2z h TRP 8 N 7.85 0.03 -4.69 4.03 4.06 -1.91 0.90 115.95 126.23 1l2z h TRP 8 Ca -0.32 0.02 -0.33 0.00 2.06 0.00 0.00 58.89 60.31 1l2z h TRP 8 Cb 1.15 0.03 0.07 0.00 -1.00 0.00 0.00 29.16 29.41 1l2z h TRP 8 CO 0.48 -0.02 0.12 -1.91 -3.56 0.00 0.00 178.44 173.54 1l2z n GLU 9 N -5.13 -0.06 -2.07 0.49 4.07 -1.26 -4.70 120.64 111.98 1l2z n GLU 9 Ca -0.00 -1.91 -0.12 0.00 -0.06 0.00 0.00 57.16 55.07 1l2z n GLU 9 Cb 0.14 -0.56 0.05 0.00 -0.06 0.00 0.00 31.44 31.01 1l2z n GLU 9 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1l2z n ASN 10 N -3.03 3.36 -4.79 4.31 0.23 -1.26 -4.58 115.26 109.49 1l2z n ASN 10 Ca 0.12 -3.16 -0.23 0.00 -0.53 0.00 0.00 54.58 50.78 1l2z n ASN 10 Cb 0.43 -0.40 -0.05 0.00 -2.08 0.00 0.00 39.78 37.68 1l2z n ASN 10 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1l2z s THR 11 N -3.94 2.77 -2.15 5.53 -4.23 -1.26 -5.01 115.64 107.35 1l2z s THR 11 Ca 0.42 -1.55 0.30 0.00 -1.18 0.00 0.00 61.69 59.67 1l2z s THR 11 Cb 0.38 -3.01 0.77 0.00 1.34 0.00 0.00 72.50 71.97 1l2z s THR 11 CO -0.01 -0.08 2.04 0.61 -0.54 0.00 0.00 174.62 176.64 1l2z n GLY 12 N -1.32 -0.68 0.02 3.99 0.00 -1.26 -3.57 105.19 102.37 1l2z n GLY 12 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1l2z n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2z n ASP 13 N -0.62 3.62 -4.32 1.61 9.92 -1.26 -5.05 116.55 120.45 1l2z n ASP 13 Ca 0.22 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 54.09 1l2z n ASP 13 Cb 0.18 0.88 0.02 0.00 -0.64 0.00 0.00 41.12 41.57 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l2z n ALA 14 N -2.02 -2.48 -1.76 2.24 0.00 -1.23 -4.82 120.51 110.43 1l2z n ALA 14 Ca -0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1l2z n ALA 14 Cb 0.48 -1.56 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 1l2z n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l2z n GLU 15 N 0.90 2.59 -3.75 0.00 1.02 -1.26 -4.98 120.64 115.17 1l2z n GLU 15 Ca 0.09 0.91 -0.38 0.00 -0.02 0.00 0.00 57.16 57.76 1l2z n GLU 15 Cb 0.48 -2.62 -0.12 0.00 -0.02 0.00 0.00 31.44 29.16 1l2z n GLU 15 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l2z s LEU 16 N -1.87 4.51 0.00 -4.62 1.98 -1.26 -4.50 118.68 112.92 1l2z s LEU 16 Ca 0.54 -1.32 0.00 0.00 -2.89 0.00 0.00 54.13 50.46 1l2z s LEU 16 Cb -0.49 -1.86 0.00 0.00 0.66 0.00 0.00 46.19 44.50 1l2z s LEU 16 CO 0.63 -0.38 0.00 -1.22 -1.89 0.00 0.00 176.35 173.50 1l2z n TYR 17 N 4.78 0.00 -0.85 5.38 4.01 -0.93 -4.96 117.16 124.58 1l2z n TYR 17 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1l2z n TYR 17 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1l2z n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l2z n GLY 18 N 3.39 1.30 1.02 2.72 0.00 -1.26 0.11 105.19 112.47 1l2z n GLY 18 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1l2z n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l2z n PRO 19 N -1.02 1.39 -3.00 1.61 -0.04 -1.26 -1.60 135.00 131.08 1l2z n PRO 19 Ca 0.00 -0.52 -0.20 0.00 -0.04 0.00 0.00 63.50 62.74 1l2z n PRO 19 Cb 0.21 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1l2z n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l2z s PHE 20 N -0.85 3.00 0.48 0.54 0.40 -1.26 -4.90 117.98 115.39 1l2z s PHE 20 Ca 0.09 -0.09 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 1l2z s PHE 20 Cb 0.08 -2.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.15 1l2z s PHE 20 CO 0.02 -0.44 1.17 0.95 0.70 0.00 0.00 175.22 177.62 1l2z s THR 21 N -2.48 3.05 0.47 0.64 -4.23 -1.26 -2.08 115.64 109.75 1l2z s THR 21 Ca 0.52 0.76 0.32 0.00 -1.18 0.00 0.00 61.69 62.11 1l2z s THR 21 Cb -0.10 -3.37 0.52 0.00 1.34 0.00 0.00 72.50 70.89 1l2z s THR 21 CO 0.35 -0.03 1.68 0.77 -0.54 0.00 0.00 174.62 176.84 1l2z h SER 22 N 1.86 0.20 0.64 3.99 4.64 -0.08 0.31 113.55 125.11 1l2z h SER 22 Ca -0.50 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 1l2z h SER 22 Cb 1.25 0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1l2z h SER 22 CO 0.59 -0.07 -0.31 0.00 -0.87 0.00 0.00 176.83 176.18 1l2z h ALA 23 N 1.47 -0.85 -0.39 5.18 0.00 -1.89 0.56 119.26 123.34 1l2z h ALA 23 Ca 0.75 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.52 1l2z h ALA 23 Cb 2.51 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 20.61 1l2z h ALA 23 CO -0.26 -0.96 0.26 0.37 0.00 0.00 0.00 179.25 178.66 1l2z h GLN 24 N -0.90 0.29 -0.14 0.00 5.75 -0.79 -1.16 115.11 118.17 1l2z h GLN 24 Ca -0.09 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.25 1l2z h GLN 24 Cb 0.67 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1l2z h GLN 24 CO 0.14 0.19 -0.49 0.52 -2.65 0.00 0.00 178.83 176.55 1l2z h MET 25 N 0.29 0.58 -0.88 1.69 2.86 -0.79 -2.78 114.93 115.90 1l2z h MET 25 Ca 0.17 -0.43 0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1l2z h MET 25 Cb 0.30 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 1l2z h MET 25 CO -0.04 1.05 0.57 1.96 1.06 0.00 0.00 176.91 181.52 1l2z h GLN 26 N 0.22 0.97 0.77 1.72 7.50 0.13 0.16 115.11 126.58 1l2z h GLN 26 Ca -0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.03 1l2z h GLN 26 Cb 1.11 -0.22 0.01 0.00 0.05 0.00 0.00 27.48 28.43 1l2z h GLN 26 CO 0.10 0.64 -0.37 1.15 -1.50 0.00 0.00 178.83 178.85 1l2z h THR 27 N 1.00 0.00 -0.76 -0.54 2.02 -1.26 0.20 112.91 113.57 1l2z h THR 27 Ca 0.38 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.40 1l2z h THR 27 Cb 0.19 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.53 1l2z h THR 27 CO -0.14 0.00 0.41 -0.50 0.37 0.00 0.00 175.52 175.67 1l2z h TRP 28 N -1.28 0.75 0.00 3.16 6.55 -1.30 2.62 115.95 126.46 1l2z h TRP 28 Ca -0.11 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.70 1l2z h TRP 28 Cb 0.80 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 1l2z h TRP 28 CO 0.00 0.30 -0.28 0.28 -1.05 0.00 0.00 178.44 177.70 1l2z h VAL 29 N 0.71 1.14 0.00 1.49 2.07 -0.67 -2.97 116.25 118.01 1l2z h VAL 29 Ca 0.36 -0.96 -0.32 0.00 0.82 0.00 0.00 66.70 66.60 1l2z h VAL 29 Cb 0.34 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1l2z h VAL 29 CO -0.24 0.27 -2.02 -1.20 0.02 0.00 0.00 177.57 174.40 1l2z n SER 30 N -4.13 0.45 -0.21 0.57 7.64 0.05 -4.32 113.62 113.68 1l2z n SER 30 Ca -0.02 0.22 -0.03 0.00 1.01 0.00 0.00 58.87 60.04 1l2z n SER 30 Cb 0.33 0.47 0.07 0.00 -1.01 0.00 0.00 64.21 64.07 1l2z n SER 30 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1l2z h GLU 31 N 0.00 0.65 0.00 1.43 4.22 0.46 -3.46 114.58 117.88 1l2z h GLU 31 Ca -0.40 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1l2z h GLU 31 Cb 2.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.20 1l2z h GLU 31 CO 0.05 0.43 0.00 0.41 -2.18 0.00 0.00 179.01 177.73 1l2z n GLY 32 N -1.27 0.27 0.38 1.92 0.00 -1.14 -5.00 105.19 100.35 1l2z n GLY 32 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.27 1l2z n GLY 32 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l2z h TYR 33 N 0.00 0.23 -3.20 1.61 -1.99 -1.85 -3.13 116.97 108.64 1l2z h TYR 33 Ca 0.00 0.01 -0.70 0.00 2.00 0.00 0.00 58.73 60.04 1l2z h TYR 33 Cb 0.00 -0.07 -0.36 0.00 2.00 0.00 0.00 36.73 38.30 1l2z h TYR 33 CO 0.00 0.09 -0.09 1.19 -0.00 0.00 0.00 178.16 179.35 1l2z n PHE 34 N -4.42 4.05 0.29 4.88 3.72 -1.26 -4.88 117.46 119.84 1l2z n PHE 34 Ca 0.12 -4.06 0.19 0.00 -0.05 0.00 0.00 57.45 53.65 1l2z n PHE 34 Cb 0.58 -1.09 0.82 0.00 -0.94 0.00 0.00 39.48 38.86 1l2z n PHE 34 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l2z h PRO 35 N 5.80 0.00 -0.00 -1.08 0.13 -1.93 -2.96 132.00 131.96 1l2z h PRO 35 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1l2z h PRO 35 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1l2z h PRO 35 CO 0.88 0.01 -0.10 -3.47 -0.23 0.00 0.00 178.00 175.08 1l2z n ASP 36 N -3.10 0.52 0.00 1.44 2.03 -1.26 -5.12 116.55 111.05 1l2z n ASP 36 Ca -0.00 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.55 1l2z n ASP 36 Cb 0.25 0.68 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 1l2z n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2z n GLY 37 N 0.80 0.81 3.25 0.27 0.00 -1.12 -4.89 105.19 104.31 1l2z n GLY 37 Ca 0.01 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1l2z n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l2z s VAL 38 N -2.98 1.06 -1.18 1.61 -7.23 -1.26 -4.88 120.40 105.54 1l2z s VAL 38 Ca 0.00 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.91 1l2z s VAL 38 Cb 0.00 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 1l2z s VAL 38 CO 0.00 -0.68 1.89 -0.31 -0.31 0.00 0.00 175.10 175.69 1l2z s TYR 39 N -3.40 2.10 0.27 2.82 1.51 0.31 -0.02 117.35 120.94 1l2z s TYR 39 Ca 0.18 0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 56.19 1l2z s TYR 39 Cb 0.04 -4.15 -0.08 0.00 -0.11 0.00 0.00 41.96 37.65 1l2z s TYR 39 CO 0.01 -1.36 0.66 0.00 -1.11 0.00 0.00 175.55 173.75 1l2z s ARG 41 N -2.76 0.27 0.14 0.00 3.52 -0.95 0.11 118.95 119.28 1l2z s ARG 41 Ca 0.50 0.30 -0.33 0.00 -0.13 0.00 0.00 55.73 56.07 1l2z s ARG 41 Cb -0.11 0.13 -0.13 0.00 -1.56 0.00 0.00 34.95 33.28 1l2z s ARG 41 CO 0.19 -0.04 1.69 1.63 -0.81 0.00 0.00 175.30 177.96 1l2z n LYS 42 N 1.81 2.40 -0.38 5.12 5.02 -1.26 -0.04 118.16 130.83 1l2z n LYS 42 Ca -0.11 0.87 0.30 0.00 -2.02 0.00 0.00 58.31 57.35 1l2z n LYS 42 Cb 0.56 -2.69 0.59 0.00 -0.02 0.00 0.00 35.03 33.48 1l2z n LYS 42 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l2z h LEU 43 N 6.89 0.32 -8.04 -0.35 3.38 -1.91 -3.36 115.31 112.25 1l2z h LEU 43 Ca -0.45 0.10 -0.67 0.00 0.09 0.00 0.00 57.88 56.95 1l2z h LEU 43 Cb 1.24 0.06 -0.35 0.00 0.09 0.00 0.00 40.66 41.70 1l2z h LEU 43 CO 0.92 -0.04 -0.85 -0.62 0.09 0.00 0.00 178.44 177.93 1l2z s ASP 44 N -4.89 3.25 0.27 -0.43 -1.08 -1.26 0.33 116.67 112.85 1l2z s ASP 44 Ca -0.08 -0.72 -0.29 0.00 -0.52 0.00 0.00 52.55 50.94 1l2z s ASP 44 Cb 0.27 -1.49 -0.09 0.00 -1.46 0.00 0.00 42.92 40.15 1l2z s ASP 44 CO 0.81 -0.02 1.03 -2.84 0.52 0.00 0.00 175.17 174.68 1l2z s PRO 45 N 1.27 4.72 -0.16 4.34 0.02 -1.26 -5.13 135.00 138.81 1l2z s PRO 45 Ca 0.04 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.45 1l2z s PRO 45 Cb -0.14 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 1l2z s PRO 45 CO -0.12 0.33 0.95 -1.25 -0.33 0.00 0.00 177.00 176.57 1l2z s PRO 46 N -1.37 4.33 0.00 5.54 0.04 0.15 -4.67 135.00 139.02 1l2z s PRO 46 Ca 0.43 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1l2z s PRO 46 Cb -0.29 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1l2z s PRO 46 CO 0.37 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1l2z n GLY 47 N 3.29 -1.16 0.00 0.56 0.00 -1.26 -5.14 105.19 101.48 1l2z n GLY 47 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1l2z n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2z n GLY 48 N 0.53 1.06 3.41 -0.02 0.00 -1.26 -5.04 105.19 103.86 1l2z n GLY 48 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1l2z n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l2z n GLN 49 N 0.00 0.99 -0.90 1.61 6.02 -1.26 -4.91 117.38 118.92 1l2z n GLN 49 Ca 0.00 -1.84 -0.36 0.00 -0.01 0.00 0.00 57.00 54.79 1l2z n GLN 49 Cb 0.00 -3.25 0.08 0.00 1.02 0.00 0.00 30.24 28.08 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1l2z n PHE 50 N 12.02 -2.30 -3.74 1.08 3.01 -1.26 -5.01 117.46 121.25 1l2z n PHE 50 Ca 0.46 0.33 -0.16 0.00 1.01 0.00 0.00 57.45 59.09 1l2z n PHE 50 Cb 0.44 -1.48 -0.16 0.00 -0.01 0.00 0.00 39.48 38.27 1l2z n PHE 50 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1l2z s TYR 51 N -2.10 -0.01 0.22 1.38 2.02 0.30 -4.96 117.35 114.19 1l2z s TYR 51 Ca 0.44 0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 57.07 1l2z s TYR 51 Cb -0.05 -0.26 -0.13 0.00 -0.40 0.00 0.00 41.96 41.13 1l2z s TYR 51 CO 0.70 -0.13 1.61 -1.71 -1.57 0.00 0.00 175.55 174.45 1l2z n ASN 52 N 4.46 3.52 -0.04 2.29 2.85 -1.26 0.25 115.26 127.33 1l2z n ASN 52 Ca -0.22 1.10 0.23 0.00 -0.11 0.00 0.00 54.58 55.58 1l2z n ASN 52 Cb 0.50 -1.51 0.71 0.00 1.24 0.00 0.00 39.78 40.72 1l2z n ASN 52 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1l2z h SER 53 N 5.74 0.00 0.24 1.20 4.64 -0.75 0.81 113.55 125.44 1l2z h SER 53 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1l2z h SER 53 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l2z h SER 53 CO 0.87 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.12 1l2z n LYS 54 N -4.20 0.73 -0.01 4.77 5.02 -1.26 -3.05 118.16 120.16 1l2z n LYS 54 Ca 0.12 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.43 1l2z n LYS 54 Cb 0.74 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.26 1l2z n LYS 54 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1l2z n ARG 55 N -1.13 0.76 -3.96 1.97 0.63 0.28 -5.03 116.66 110.18 1l2z n ARG 55 Ca 0.19 -1.02 -0.29 0.00 -0.92 0.00 0.00 57.85 55.80 1l2z n ARG 55 Cb 0.16 -1.05 -0.04 0.00 0.45 0.00 0.00 32.46 31.98 1l2z n ARG 55 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l2z s ILE 56 N -0.51 5.17 -0.68 5.15 1.01 -1.02 -4.93 121.20 125.39 1l2z s ILE 56 Ca 0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1l2z s ILE 56 Cb 0.02 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 39.11 1l2z s ILE 56 CO 0.03 0.07 0.52 -0.62 0.00 0.00 0.00 174.94 174.93 1l2z s ASP 57 N -2.70 5.51 0.38 3.58 2.15 -1.26 -4.90 116.67 119.43 1l2z s ASP 57 Ca 0.34 -2.91 0.27 0.00 0.43 0.00 0.00 52.55 50.68 1l2z s ASP 57 Cb -0.12 -1.91 1.31 0.00 -0.30 0.00 0.00 42.92 41.90 1l2z s ASP 57 CO 0.27 -0.38 1.83 -0.26 -0.17 0.00 0.00 175.17 176.46 1l2z h PHE 58 N 7.05 0.00 0.00 -5.34 0.04 -1.97 -2.12 116.94 114.59 1l2z h PHE 58 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1l2z h PHE 58 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1l2z h PHE 58 CO 0.77 0.00 0.00 0.22 -0.60 0.00 0.00 178.31 178.70 1l2z h ASP 59 N 0.00 0.00 -0.87 2.17 3.58 -1.95 -2.91 116.42 116.45 1l2z h ASP 59 Ca 0.00 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 57.01 1l2z h ASP 59 Cb 0.21 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 41.00 1l2z h ASP 59 CO 0.00 0.00 0.56 0.18 -2.88 0.00 0.00 179.24 177.10 1l2z n LEU 60 N -3.09 6.26 0.00 2.28 4.77 -0.80 -4.32 117.00 122.10 1l2z n LEU 60 Ca 0.01 -3.33 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 1l2z n LEU 60 Cb 0.34 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1l2z n LEU 60 CO 0.28 0.97 -0.01 -1.22 -1.33 0.00 0.00 177.39 176.08 1l2z n TYR 61 N -0.90 0.00 0.00 -1.77 4.01 -1.11 -5.10 117.16 112.28 1l2z n TYR 61 Ca 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.26 1l2z n TYR 61 Cb 1.52 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 40.86 1l2z n TYR 61 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81