#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 3.10 0.51 2.53 1.01 -1.26 -4.67 120.40 121.63 1l2z s VAL 2 Ca 0.00 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1l2z s VAL 2 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 1l2z s VAL 2 CO 0.00 -0.11 0.99 -0.04 0.00 0.00 0.00 175.10 175.95 1l2z s MET 3 N 6.55 3.89 -0.11 2.72 1.00 -1.26 0.00 119.30 132.10 1l2z s MET 3 Ca 0.95 1.05 -0.04 0.00 0.00 0.00 0.00 55.69 57.66 1l2z s MET 3 Cb -0.28 -2.12 0.05 0.00 0.00 0.00 0.00 34.83 32.47 1l2z s MET 3 CO 0.33 -0.32 0.09 -1.58 0.00 0.00 0.00 175.02 173.54 1l2z s TRP 4 N -2.47 0.06 1.10 -0.03 0.52 -0.94 -3.60 118.94 113.58 1l2z s TRP 4 Ca 0.61 0.06 -0.13 0.00 0.02 0.00 0.00 56.10 56.65 1l2z s TRP 4 Cb -0.11 -0.54 0.24 0.00 -1.15 0.00 0.00 33.47 31.92 1l2z s TRP 4 CO 0.28 -0.36 1.06 -2.00 0.02 0.00 0.00 176.95 175.95 1l2z s GLU 5 N 2.18 -0.42 -0.28 4.98 2.12 0.35 -4.40 118.70 123.23 1l2z s GLU 5 Ca 0.04 0.54 -0.21 0.00 0.36 0.00 0.00 54.97 55.70 1l2z s GLU 5 Cb -0.14 -1.64 0.09 0.00 0.26 0.00 0.00 34.13 32.70 1l2z s GLU 5 CO -0.06 -3.31 0.77 1.52 -0.54 0.00 0.00 175.26 173.64 1l2z s TYR 6 N -2.76 -0.84 -0.07 5.30 -0.85 0.36 -2.09 117.35 116.40 1l2z s TYR 6 Ca 0.67 1.84 0.02 0.00 -0.52 0.00 0.00 57.07 59.08 1l2z s TYR 6 Cb -0.20 0.43 0.02 0.00 0.38 0.00 0.00 41.96 42.59 1l2z s TYR 6 CO 0.60 -0.41 -0.11 0.21 -1.52 0.00 0.00 175.55 174.32 1l2z s LYS 7 N 0.95 1.55 0.04 -3.49 2.20 -0.28 -2.04 119.74 118.67 1l2z s LYS 7 Ca -0.04 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1l2z s LYS 7 Cb -0.05 -1.33 -0.18 0.00 -1.51 0.00 0.00 37.83 34.76 1l2z s LYS 7 CO -0.10 -0.02 1.41 -1.49 -0.36 0.00 0.00 175.35 174.80 1l2z h TRP 8 N 7.11 -0.80 -3.40 4.03 4.06 -1.91 0.62 115.95 125.66 1l2z h TRP 8 Ca -0.32 -0.02 -0.27 0.00 2.06 0.00 0.00 58.89 60.34 1l2z h TRP 8 Cb 1.18 0.27 0.10 0.00 -1.00 0.00 0.00 29.16 29.70 1l2z h TRP 8 CO 0.49 -0.46 0.23 0.39 -3.56 0.00 0.00 178.44 175.53 1l2z n GLU 9 N -5.41 -0.66 -2.04 0.49 -0.58 -1.26 -4.63 120.64 106.54 1l2z n GLU 9 Ca -0.13 -1.36 -0.17 0.00 -0.42 0.00 0.00 57.16 55.08 1l2z n GLU 9 Cb 0.37 -0.79 0.04 0.00 -0.57 0.00 0.00 31.44 30.49 1l2z n GLU 9 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1l2z n ASN 10 N -3.45 3.99 -4.91 1.62 6.94 -1.26 -4.65 115.26 113.54 1l2z n ASN 10 Ca 0.10 -3.42 -0.21 0.00 -0.02 0.00 0.00 54.58 51.04 1l2z n ASN 10 Cb 0.37 -0.38 -0.01 0.00 -2.36 0.00 0.00 39.78 37.39 1l2z n ASN 10 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1l2z s THR 11 N -4.26 2.53 -1.09 5.53 -4.23 -1.26 -5.02 115.64 107.84 1l2z s THR 11 Ca 0.45 -1.28 0.26 0.00 -1.18 0.00 0.00 61.69 59.95 1l2z s THR 11 Cb 0.39 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.51 1l2z s THR 11 CO 0.01 0.00 1.55 0.61 -0.54 0.00 0.00 174.62 176.25 1l2z n GLY 12 N -1.69 -1.24 0.01 3.99 0.00 -1.26 -3.87 105.19 101.13 1l2z n GLY 12 Ca 0.05 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1l2z n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l2z n ASP 13 N -1.41 2.40 -4.09 1.61 -0.08 -1.26 -5.04 116.55 108.67 1l2z n ASP 13 Ca 0.07 -0.01 -0.36 0.00 -1.51 0.00 0.00 54.79 52.98 1l2z n ASP 13 Cb 0.33 1.51 0.05 0.00 2.34 0.00 0.00 41.12 45.36 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l2z n ALA 14 N -1.89 -4.79 -1.79 -1.67 0.00 -1.25 -4.80 120.51 104.32 1l2z n ALA 14 Ca -0.02 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.39 1l2z n ALA 14 Cb 0.29 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1l2z n ALA 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l2z s GLU 15 N -2.20 4.17 -0.56 0.00 8.01 -1.26 -4.97 118.70 121.89 1l2z s GLU 15 Ca 0.44 2.49 -0.05 0.00 0.01 0.00 0.00 54.97 57.86 1l2z s GLU 15 Cb -0.21 -3.04 0.15 0.00 -4.31 0.00 0.00 34.13 26.71 1l2z s GLU 15 CO 0.79 -0.55 0.40 -1.17 0.01 0.00 0.00 175.26 174.73 1l2z s LEU 16 N -0.71 5.51 0.00 1.80 1.98 -1.26 -4.48 118.68 121.51 1l2z s LEU 16 Ca 0.60 -2.43 0.00 0.00 -2.89 0.00 0.00 54.13 49.42 1l2z s LEU 16 Cb -0.46 -1.92 0.00 0.00 0.66 0.00 0.00 46.19 44.47 1l2z s LEU 16 CO 0.49 -0.51 0.00 -1.22 -1.89 0.00 0.00 176.35 173.22 1l2z n TYR 17 N 4.13 -0.52 -0.59 5.38 4.01 -0.87 -4.92 117.16 123.78 1l2z n TYR 17 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1l2z n TYR 17 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 5.00 1.30 1.04 2.72 0.00 -1.26 0.14 105.19 114.12 1l2z n GLY 18 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.32 1.25 -3.16 1.61 -0.04 -1.26 -1.78 135.00 130.30 1l2z n PRO 19 Ca 0.00 -0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 62.88 1l2z n PRO 19 Cb 0.13 -1.27 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.63 2.98 0.53 0.54 0.40 -1.26 -4.90 117.98 115.64 1l2z s PHE 20 Ca 0.07 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 55.98 1l2z s PHE 20 Cb 0.06 -2.25 -0.06 0.00 0.51 0.00 0.00 43.02 41.28 1l2z s PHE 20 CO 0.02 -0.29 1.12 0.95 0.70 0.00 0.00 175.22 177.72 1l2z s THR 21 N -2.34 3.21 0.53 0.64 -4.23 -1.26 -2.22 115.64 109.98 1l2z s THR 21 Ca 0.50 0.76 0.37 0.00 -1.18 0.00 0.00 61.69 62.15 1l2z s THR 21 Cb -0.10 -3.31 0.57 0.00 1.34 0.00 0.00 72.50 71.00 1l2z s THR 21 CO 0.33 -0.15 1.77 -1.28 -0.54 0.00 0.00 174.62 174.74 1l2z h SER 22 N 1.27 0.03 -0.27 3.99 0.87 -0.69 0.59 113.55 119.35 1l2z h SER 22 Ca -0.50 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1l2z h SER 22 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1l2z h SER 22 CO 0.57 0.00 0.11 0.00 -0.53 0.00 0.00 176.83 176.98 1l2z h ALA 23 N 1.37 0.35 -0.05 6.23 0.00 -1.90 0.84 119.26 126.11 1l2z h ALA 23 Ca 0.63 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.29 1l2z h ALA 23 Cb 2.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 1l2z h ALA 23 CO -0.04 -0.05 -0.57 0.37 0.00 0.00 0.00 179.25 178.96 1l2z h GLN 24 N 0.29 0.15 -0.00 0.00 5.75 -0.22 -1.89 115.11 119.19 1l2z h GLN 24 Ca 0.09 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1l2z h GLN 24 Cb 0.17 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1l2z h GLN 24 CO -0.01 0.68 -0.01 0.52 -2.65 0.00 0.00 178.83 177.36 1l2z h MET 25 N 0.11 0.01 -0.41 1.69 2.86 -0.87 -2.49 114.93 115.83 1l2z h MET 25 Ca -0.00 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1l2z h MET 25 Cb 1.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1l2z h MET 25 CO 0.08 0.77 0.28 0.37 1.06 0.00 0.00 176.91 179.47 1l2z h GLN 26 N -0.74 0.38 0.09 1.72 5.75 0.69 0.22 115.11 123.21 1l2z h GLN 26 Ca -0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1l2z h GLN 26 Cb 0.77 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1l2z h GLN 26 CO 0.00 0.25 -0.04 1.15 -2.65 0.00 0.00 178.83 177.54 1l2z h THR 27 N 0.39 1.14 -0.75 2.39 2.02 -1.36 0.15 112.91 116.89 1l2z h THR 27 Ca 0.17 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1l2z h THR 27 Cb 0.20 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1l2z h THR 27 CO -0.04 0.22 0.30 -0.50 0.37 0.00 0.00 175.52 175.87 1l2z h TRP 28 N -0.54 1.14 -0.03 3.16 6.55 -0.96 2.72 115.95 127.99 1l2z h TRP 28 Ca -0.01 -0.09 -0.12 0.00 0.95 0.00 0.00 58.89 59.62 1l2z h TRP 28 Cb 0.45 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 1l2z h TRP 28 CO 0.06 0.87 -0.54 0.28 -1.05 0.00 0.00 178.44 178.07 1l2z h VAL 29 N 1.08 1.38 0.01 1.49 2.07 -0.59 -2.28 116.25 119.42 1l2z h VAL 29 Ca 0.25 -1.84 -0.34 0.00 0.82 0.00 0.00 66.70 65.60 1l2z h VAL 29 Cb 0.21 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1l2z h VAL 29 CO -0.02 0.53 -2.08 -1.54 0.02 0.00 0.00 177.57 174.49 1l2z n SER 30 N -3.91 0.66 -0.16 0.57 3.41 0.51 -4.35 113.62 110.34 1l2z n SER 30 Ca -0.02 0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1l2z n SER 30 Cb 0.55 0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.88 1l2z n SER 30 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l2z h GLU 31 N 0.01 0.41 0.00 4.33 4.39 0.48 -3.46 114.58 120.73 1l2z h GLU 31 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1l2z h GLU 31 Cb 2.11 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1l2z h GLU 31 CO 0.05 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 178.58 1l2z n GLY 32 N -1.26 0.40 3.49 -3.84 0.00 -1.19 -5.07 105.19 97.71 1l2z n GLY 32 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1l2z n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l2z n TYR 33 N 0.00 -0.74 -2.96 1.61 4.02 -0.86 -4.02 117.16 114.21 1l2z n TYR 33 Ca 0.00 0.27 -0.10 0.00 -0.01 0.00 0.00 57.90 58.06 1l2z n TYR 33 Cb 0.00 -1.84 0.05 0.00 -0.02 0.00 0.00 39.34 37.53 1l2z n TYR 33 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l2z n PHE 34 N -3.86 -2.22 0.16 -0.72 3.72 -1.26 -4.58 117.46 108.70 1l2z n PHE 34 Ca 0.08 0.79 0.19 0.00 -0.05 0.00 0.00 57.45 58.46 1l2z n PHE 34 Cb 0.53 -3.86 0.73 0.00 -0.94 0.00 0.00 39.48 35.94 1l2z n PHE 34 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1l2z h PRO 35 N -0.61 0.00 -0.00 -1.08 0.11 -1.98 -0.00 132.00 128.43 1l2z h PRO 35 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1l2z h PRO 35 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l2z h PRO 35 CO 0.35 0.00 -0.03 -3.47 -0.21 0.00 0.00 178.00 174.64 1l2z n ASP 36 N -3.39 0.65 0.00 -2.05 2.03 -1.26 -5.12 116.55 107.40 1l2z n ASP 36 Ca 0.05 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1l2z n ASP 36 Cb 0.61 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.46 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 0.51 0.92 3.29 0.27 0.00 -0.02 -4.88 105.19 105.29 1l2z n GLY 37 Ca 0.01 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.97 1.34 -1.08 1.61 -7.23 -1.26 -4.87 120.40 105.94 1l2z s VAL 38 Ca 0.00 -2.11 -0.23 0.00 -1.81 0.00 0.00 61.98 57.83 1l2z s VAL 38 Cb 0.00 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 1l2z s VAL 38 CO 0.00 -0.67 1.92 -0.31 -0.31 0.00 0.00 175.10 175.73 1l2z s TYR 39 N -3.22 1.94 0.45 2.82 1.51 0.22 0.11 117.35 121.17 1l2z s TYR 39 Ca 0.19 0.44 -0.12 0.00 -1.01 0.00 0.00 57.07 56.57 1l2z s TYR 39 Cb 0.02 -4.05 -0.06 0.00 -0.11 0.00 0.00 41.96 37.75 1l2z s TYR 39 CO 0.03 -1.43 0.84 0.00 -1.11 0.00 0.00 175.55 173.88 1l2z s ARG 41 N -4.03 0.07 0.11 0.00 1.70 -0.89 0.18 118.95 116.09 1l2z s ARG 41 Ca 0.53 0.09 -0.31 0.00 -0.47 0.00 0.00 55.73 55.57 1l2z s ARG 41 Cb -0.10 0.03 -0.10 0.00 -0.57 0.00 0.00 34.95 34.21 1l2z s ARG 41 CO 0.33 -0.01 1.76 0.15 -1.08 0.00 0.00 175.30 176.45 1l2z s LYS 42 N 0.21 4.16 0.11 3.89 1.02 -1.26 0.13 119.74 128.00 1l2z s LYS 42 Ca 0.05 2.49 -0.28 0.00 0.02 0.00 0.00 55.97 58.25 1l2z s LYS 42 Cb -0.05 -3.57 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 1l2z s LYS 42 CO -0.15 -0.80 1.47 -0.07 -0.92 0.00 0.00 175.35 174.89 1l2z h LEU 43 N 8.51 -1.58 -9.43 3.17 3.38 -1.91 -3.40 115.31 114.05 1l2z h LEU 43 Ca -0.45 0.20 -0.66 0.00 0.09 0.00 0.00 57.88 57.07 1l2z h LEU 43 Cb 1.21 0.64 -0.11 0.00 0.09 0.00 0.00 40.66 42.49 1l2z h LEU 43 CO 0.94 -0.36 -0.53 -0.62 0.09 0.00 0.00 178.44 177.97 1l2z s ASP 44 N -4.68 5.98 0.50 -0.43 2.15 -1.26 -3.06 116.67 115.86 1l2z s ASP 44 Ca -0.12 0.31 -0.18 0.00 0.43 0.00 0.00 52.55 52.99 1l2z s ASP 44 Cb 0.07 -1.92 -0.08 0.00 -0.30 0.00 0.00 42.92 40.69 1l2z s ASP 44 CO 0.52 0.34 0.98 -2.16 -0.17 0.00 0.00 175.17 174.69 1l2z s PRO 45 N -0.62 3.96 0.82 4.34 0.04 -1.26 -5.08 135.00 137.20 1l2z s PRO 45 Ca 0.12 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 1l2z s PRO 45 Cb -0.12 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.31 1l2z s PRO 45 CO 0.02 -0.26 0.69 -2.30 0.04 0.00 0.00 177.00 175.19 1l2z n PRO 46 N -1.38 0.09 -2.79 0.56 -0.02 -1.17 -4.35 135.00 125.94 1l2z n PRO 46 Ca 0.07 0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.59 1l2z n PRO 46 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1l2z n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2z n GLY 47 N 1.28 -2.92 3.36 -1.23 0.00 -1.26 -5.05 105.19 99.36 1l2z n GLY 47 Ca 0.10 0.83 -0.20 0.00 0.00 0.00 0.00 46.02 46.75 1l2z n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l2z s GLY 48 N -2.07 1.47 -0.99 -0.02 0.00 -1.26 -5.04 107.32 99.42 1l2z s GLY 48 Ca 0.11 -1.65 -0.24 0.00 0.00 0.00 0.00 44.72 42.94 1l2z s GLY 48 CO 0.77 -1.74 1.94 -1.06 0.00 0.00 0.00 173.10 173.01 1l2z n GLN 49 N -0.29 1.19 -0.79 2.90 6.02 -1.26 -4.90 117.38 120.25 1l2z n GLN 49 Ca -0.09 -2.09 -0.26 0.00 -0.01 0.00 0.00 57.00 54.55 1l2z n GLN 49 Cb 0.60 -3.51 -0.01 0.00 1.02 0.00 0.00 30.24 28.34 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 13.56 -0.92 -3.74 1.08 3.72 -1.26 -4.98 117.46 124.91 1l2z n PHE 50 Ca 0.45 0.44 -0.12 0.00 -0.05 0.00 0.00 57.45 58.17 1l2z n PHE 50 Cb 0.45 -1.09 -0.12 0.00 -0.94 0.00 0.00 39.48 37.78 1l2z n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1l2z s TYR 51 N -0.86 -0.38 0.21 1.38 2.02 0.13 -4.97 117.35 114.88 1l2z s TYR 51 Ca 0.36 0.89 -0.32 0.00 -0.37 0.00 0.00 57.07 57.63 1l2z s TYR 51 Cb -0.44 0.12 -0.13 0.00 -0.40 0.00 0.00 41.96 41.11 1l2z s TYR 51 CO 0.36 -0.22 1.48 -1.71 -1.57 0.00 0.00 175.55 173.89 1l2z n ASN 52 N 3.59 2.94 -0.11 2.29 5.15 -1.26 0.41 115.26 128.27 1l2z n ASN 52 Ca -0.19 1.12 0.21 0.00 -0.60 0.00 0.00 54.58 55.13 1l2z n ASN 52 Cb 0.56 -1.44 0.64 0.00 -0.53 0.00 0.00 39.78 39.01 1l2z n ASN 52 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1l2z h SER 53 N 4.85 0.13 0.60 1.20 4.64 0.45 0.79 113.55 126.21 1l2z h SER 53 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l2z h SER 53 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1l2z h SER 53 CO 0.81 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 177.12 1l2z n LYS 54 N -4.39 0.17 -0.04 4.77 5.02 -1.26 -2.55 118.16 119.88 1l2z n LYS 54 Ca 0.14 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.60 1l2z n LYS 54 Cb 0.70 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.29 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 -1.39 1.33 -4.13 1.97 3.00 0.27 -4.98 116.66 112.73 1l2z n ARG 55 Ca 0.08 -1.51 -0.28 0.00 -0.00 0.00 0.00 57.85 56.14 1l2z n ARG 55 Cb 0.22 -1.29 -0.07 0.00 0.00 0.00 0.00 32.46 31.32 1l2z n ARG 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l2z s ILE 56 N -1.16 4.13 -0.66 5.15 1.01 -1.06 -4.95 121.20 123.67 1l2z s ILE 56 Ca 0.19 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1l2z s ILE 56 Cb 0.13 -3.04 0.16 0.00 0.01 0.00 0.00 42.46 39.72 1l2z s ILE 56 CO 0.18 0.00 0.44 -0.62 0.00 0.00 0.00 174.94 174.95 1l2z s ASP 57 N -2.69 4.85 0.64 3.58 -1.08 -1.26 -4.92 116.67 115.78 1l2z s ASP 57 Ca 0.28 -3.44 0.37 0.00 -0.52 0.00 0.00 52.55 49.24 1l2z s ASP 57 Cb -0.11 -1.70 2.09 0.00 -1.46 0.00 0.00 42.92 41.75 1l2z s ASP 57 CO 0.20 -0.18 2.26 -0.26 0.52 0.00 0.00 175.17 177.72 1l2z h PHE 58 N 6.03 0.00 0.00 -5.34 0.04 -1.98 -0.81 116.94 114.88 1l2z h PHE 58 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1l2z h PHE 58 Cb 0.83 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 1l2z h PHE 58 CO 0.64 0.00 -0.06 -0.44 -0.60 0.00 0.00 178.31 177.85 1l2z h ASP 59 N 0.00 0.00 -0.84 2.17 3.32 -1.99 -1.34 116.42 117.74 1l2z h ASP 59 Ca 0.01 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.64 1l2z h ASP 59 Cb 0.13 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.43 1l2z h ASP 59 CO -0.00 0.06 0.53 0.18 -1.72 0.00 0.00 179.24 178.29 1l2z n LEU 60 N -3.87 6.16 0.00 1.55 4.77 -0.31 -4.30 117.00 121.00 1l2z n LEU 60 Ca -0.03 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.68 1l2z n LEU 60 Cb 0.15 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1l2z n LEU 60 CO 0.30 0.95 -0.04 -1.22 -1.33 0.00 0.00 177.39 176.04 1l2z n TYR 61 N -0.83 0.00 1.88 -1.77 4.01 -0.56 -5.09 117.16 114.80 1l2z n TYR 61 Ca 0.50 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.39 1l2z n TYR 61 Cb 1.49 0.30 0.84 0.00 -0.31 0.00 0.00 39.34 41.66 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65