#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2z n VAL 2 N 0.00 0.70 -1.96 5.18 0.31 -1.26 -4.37 118.33 116.93 1l2z n VAL 2 Ca 0.00 -0.18 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 1l2z n VAL 2 Cb 0.00 -2.30 0.01 0.00 -0.91 0.00 0.00 33.84 30.64 1l2z n VAL 2 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1l2z s MET 3 N 4.69 3.59 -0.15 5.55 -1.94 -1.26 0.11 119.30 129.89 1l2z s MET 3 Ca 0.91 0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 55.53 1l2z s MET 3 Cb -0.45 -2.12 0.07 0.00 2.01 0.00 0.00 34.83 34.34 1l2z s MET 3 CO 0.42 -0.53 0.21 -1.58 -0.01 0.00 0.00 175.02 173.53 1l2z s TRP 4 N -3.13 -0.26 0.52 -0.03 0.52 -0.93 -3.73 118.94 111.90 1l2z s TRP 4 Ca 0.54 0.49 -0.20 0.00 0.02 0.00 0.00 56.10 56.95 1l2z s TRP 4 Cb -0.11 -0.27 -0.07 0.00 -1.15 0.00 0.00 33.47 31.87 1l2z s TRP 4 CO 0.53 -0.44 1.10 -1.83 0.02 0.00 0.00 176.95 176.33 1l2z s GLU 5 N 2.33 3.52 0.00 4.98 -1.05 0.96 -4.38 118.70 125.06 1l2z s GLU 5 Ca 0.04 1.54 0.01 0.00 -0.15 0.00 0.00 54.97 56.42 1l2z s GLU 5 Cb -0.14 -2.06 -0.00 0.00 -0.44 0.00 0.00 34.13 31.49 1l2z s GLU 5 CO -0.09 -0.70 -0.04 1.52 0.95 0.00 0.00 175.26 176.90 1l2z s TYR 6 N -1.82 0.35 -0.09 4.83 -0.85 0.30 -1.60 117.35 118.48 1l2z s TYR 6 Ca 0.71 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.16 1l2z s TYR 6 Cb -0.22 -0.22 0.02 0.00 0.38 0.00 0.00 41.96 41.92 1l2z s TYR 6 CO 0.25 -0.01 -0.07 0.21 -1.52 0.00 0.00 175.55 174.41 1l2z s LYS 7 N -0.20 1.29 0.04 -3.49 2.20 -0.84 -2.19 119.74 116.56 1l2z s LYS 7 Ca 0.00 -0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.11 1l2z s LYS 7 Cb -0.02 -1.32 -0.18 0.00 -1.51 0.00 0.00 37.83 34.79 1l2z s LYS 7 CO -0.00 -0.19 1.43 -1.49 -0.36 0.00 0.00 175.35 174.74 1l2z h TRP 8 N 7.82 -0.86 -3.52 4.03 4.06 -1.91 -1.93 115.95 123.65 1l2z h TRP 8 Ca -0.29 -0.02 -0.62 0.00 2.06 0.00 0.00 58.89 60.02 1l2z h TRP 8 Cb 1.14 0.28 -0.14 0.00 -1.00 0.00 0.00 29.16 29.45 1l2z h TRP 8 CO 0.48 -0.51 -0.50 -1.21 -3.56 0.00 0.00 178.44 173.14 1l2z s GLU 9 N -5.50 4.09 -1.43 0.49 8.01 -1.26 -4.72 118.70 118.38 1l2z s GLU 9 Ca -0.17 -0.26 -0.09 0.00 0.01 0.00 0.00 54.97 54.46 1l2z s GLU 9 Cb 0.02 -3.51 -0.08 0.00 -4.31 0.00 0.00 34.13 26.26 1l2z s GLU 9 CO 0.56 0.11 2.71 -1.71 0.01 0.00 0.00 175.26 176.94 1l2z n ASN 10 N 4.12 7.57 -4.49 -0.19 5.15 -1.26 -4.60 115.26 121.57 1l2z n ASN 10 Ca -0.15 -2.51 -0.24 0.00 -0.60 0.00 0.00 54.58 51.08 1l2z n ASN 10 Cb 0.52 -1.43 -0.01 0.00 -0.53 0.00 0.00 39.78 38.33 1l2z n ASN 10 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1l2z n THR 11 N 3.81 0.00 0.85 -0.44 -2.24 -1.26 -5.04 114.28 109.96 1l2z n THR 11 Ca 0.69 -1.96 0.12 0.00 -2.27 0.00 0.00 64.05 60.62 1l2z n THR 11 Cb 0.21 0.01 0.19 0.00 -2.10 0.00 0.00 70.33 68.63 1l2z n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2z n GLY 12 N -0.78 -1.27 0.00 3.38 0.00 -1.26 -4.06 105.19 101.20 1l2z n GLY 12 Ca -0.05 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.69 2.69 -4.43 1.61 8.00 -1.26 -5.04 116.55 116.43 1l2z n ASP 13 Ca 0.04 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 1l2z n ASP 13 Cb 0.37 1.33 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l2z n ALA 14 N -1.71 -1.75 -0.28 2.24 0.00 -1.26 -4.93 120.51 112.83 1l2z n ALA 14 Ca -0.01 0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1l2z n ALA 14 Cb 0.21 -1.73 0.27 0.00 0.00 0.00 0.00 19.45 18.20 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 0.71 -4.44 -3.36 0.00 -0.58 -1.26 -4.96 120.64 106.75 1l2z n GLU 15 Ca 0.12 -1.32 -0.20 0.00 -0.42 0.00 0.00 57.16 55.34 1l2z n GLU 15 Cb 0.39 -1.87 -0.08 0.00 -0.57 0.00 0.00 31.44 29.31 1l2z n GLU 15 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1l2z s LEU 16 N -6.78 0.22 0.00 -4.62 1.98 -1.26 -4.75 118.68 103.47 1l2z s LEU 16 Ca 0.63 -1.84 0.00 0.00 -2.89 0.00 0.00 54.13 50.03 1l2z s LEU 16 Cb -0.12 0.33 0.00 0.00 0.66 0.00 0.00 46.19 47.06 1l2z s LEU 16 CO 0.53 -0.25 0.00 -1.22 -1.89 0.00 0.00 176.35 173.52 1l2z n TYR 17 N 4.04 -0.35 -0.85 5.38 4.01 -0.93 -4.89 117.16 123.56 1l2z n TYR 17 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 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 5.00 0.90 0.25 2.72 0.00 -1.26 0.11 105.19 112.91 1l2z n GLY 18 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.71 0.90 -2.51 1.61 -0.04 -1.26 -1.81 135.00 130.17 1l2z n PRO 19 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1l2z n PRO 19 Cb 0.15 -1.22 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.50 3.18 0.50 0.54 0.40 -1.26 -4.85 117.98 114.99 1l2z s PHE 20 Ca 0.00 0.48 -0.21 0.00 -0.60 0.00 0.00 56.93 56.60 1l2z s PHE 20 Cb 0.00 -2.70 -0.07 0.00 0.51 0.00 0.00 43.02 40.76 1l2z s PHE 20 CO 0.00 -0.80 1.12 0.95 0.70 0.00 0.00 175.22 177.20 1l2z s THR 21 N -2.91 3.27 0.54 0.64 -4.23 -1.26 -2.20 115.64 109.49 1l2z s THR 21 Ca 0.54 0.86 0.38 0.00 -1.18 0.00 0.00 61.69 62.29 1l2z s THR 21 Cb -0.10 -3.38 0.58 0.00 1.34 0.00 0.00 72.50 70.93 1l2z s THR 21 CO 0.43 -0.11 1.77 0.77 -0.54 0.00 0.00 174.62 176.94 1l2z h SER 22 N 1.62 0.01 -0.30 3.99 4.64 0.58 0.71 113.55 124.79 1l2z h SER 22 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1l2z h SER 22 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1l2z h SER 22 CO 0.59 0.00 0.13 0.00 -0.87 0.00 0.00 176.83 176.68 1l2z h ALA 23 N 1.35 0.39 -0.06 5.18 0.00 -1.90 0.86 119.26 125.08 1l2z h ALA 23 Ca 0.62 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.25 1l2z h ALA 23 Cb 2.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1l2z h ALA 23 CO -0.01 -0.03 -0.71 0.37 0.00 0.00 0.00 179.25 178.86 1l2z h GLN 24 N 0.35 0.32 -0.20 0.00 5.75 -0.02 -2.66 115.11 118.65 1l2z h GLN 24 Ca 0.10 -0.26 -0.14 0.00 -0.15 0.00 0.00 58.65 58.20 1l2z h GLN 24 Cb 0.15 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1l2z h GLN 24 CO -0.01 0.91 -0.43 0.52 -2.65 0.00 0.00 178.83 177.17 1l2z h MET 25 N 0.22 0.64 -0.62 1.69 2.86 -0.68 -2.77 114.93 116.27 1l2z h MET 25 Ca -0.02 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.21 1l2z h MET 25 Cb 1.27 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.95 1l2z h MET 25 CO 0.12 1.04 0.40 0.37 1.06 0.00 0.00 176.91 179.90 1l2z h GLN 26 N 0.33 0.78 0.22 1.72 5.75 0.75 0.20 115.11 124.87 1l2z h GLN 26 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1l2z h GLN 26 Cb 1.03 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1l2z h GLN 26 CO 0.09 0.52 -0.19 1.15 -2.65 0.00 0.00 178.83 177.75 1l2z h THR 27 N 0.80 0.58 -0.64 2.39 2.02 -1.46 0.45 112.91 117.06 1l2z h THR 27 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1l2z h THR 27 Cb -0.05 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1l2z h THR 27 CO -0.07 0.00 0.33 -0.50 0.37 0.00 0.00 175.52 175.65 1l2z h TRP 28 N -0.43 0.89 -0.23 3.16 6.55 -1.26 2.38 115.95 127.01 1l2z h TRP 28 Ca -0.01 -0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.72 1l2z h TRP 28 Cb 0.39 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 1l2z h TRP 28 CO -0.13 0.65 -0.22 0.28 -1.05 0.00 0.00 178.44 177.97 1l2z h VAL 29 N 0.87 1.25 0.01 1.49 2.07 -0.34 -2.67 116.25 118.93 1l2z h VAL 29 Ca 0.22 -1.17 -0.31 0.00 0.82 0.00 0.00 66.70 66.26 1l2z h VAL 29 Cb 0.07 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1l2z h VAL 29 CO -0.03 0.37 -1.83 -1.20 0.02 0.00 0.00 177.57 174.89 1l2z n SER 30 N -4.15 0.82 0.26 0.57 7.64 0.16 -4.01 113.62 114.91 1l2z n SER 30 Ca -0.00 0.34 0.18 0.00 1.01 0.00 0.00 58.87 60.40 1l2z n SER 30 Cb 0.38 0.05 0.90 0.00 -1.01 0.00 0.00 64.21 64.53 1l2z n SER 30 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1l2z h GLU 31 N 0.00 0.00 0.00 1.43 4.39 0.41 -3.45 114.58 117.37 1l2z h GLU 31 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1l2z h GLU 31 Cb 2.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 1l2z h GLU 31 CO 0.07 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1l2z n GLY 32 N -1.30 0.91 0.25 -3.84 0.00 -1.20 -4.98 105.19 95.04 1l2z n GLY 32 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -3.24 1.61 -1.99 -1.74 -3.29 116.97 108.31 1l2z h TYR 33 Ca 0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 1l2z h TYR 33 Cb 0.00 0.00 -0.38 0.00 2.00 0.00 0.00 36.73 38.35 1l2z h TYR 33 CO 0.00 0.08 -0.28 -0.06 -0.00 0.00 0.00 178.16 177.90 1l2z s PHE 34 N -4.75 3.76 0.56 4.88 0.08 -1.26 -4.92 117.98 116.34 1l2z s PHE 34 Ca -0.04 -3.14 0.29 0.00 0.12 0.00 0.00 56.93 54.16 1l2z s PHE 34 Cb 0.16 -3.05 1.47 0.00 -0.57 0.00 0.00 43.02 41.03 1l2z s PHE 34 CO 0.65 -0.67 1.93 -1.35 -0.10 0.00 0.00 175.22 175.68 1l2z h PRO 35 N 5.83 0.00 -0.10 0.24 0.11 -1.94 0.91 132.00 137.05 1l2z h PRO 35 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1l2z h PRO 35 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1l2z h PRO 35 CO 0.80 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.12 1l2z n ASP 36 N -4.03 2.57 -0.19 -2.05 2.03 -1.26 -5.11 116.55 108.52 1l2z n ASP 36 Ca 0.11 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1l2z n ASP 36 Cb 0.71 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 -0.68 -0.95 3.50 0.27 0.00 0.31 -4.95 105.19 102.69 1l2z n GLY 37 Ca 0.11 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 0.00 -1.04 1.61 -7.23 -1.26 -4.87 120.40 107.61 1l2z s VAL 38 Ca 0.00 -0.12 -0.23 0.00 -1.81 0.00 0.00 61.98 59.81 1l2z s VAL 38 Cb 0.00 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 1l2z s VAL 38 CO 0.00 0.00 1.89 -0.31 -0.31 0.00 0.00 175.10 176.37 1l2z s TYR 39 N -3.59 1.97 0.22 2.82 1.51 -0.73 0.44 117.35 119.99 1l2z s TYR 39 Ca 0.03 0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 56.37 1l2z s TYR 39 Cb -0.01 -4.12 -0.06 0.00 -0.11 0.00 0.00 41.96 37.66 1l2z s TYR 39 CO -0.09 -1.55 0.47 0.00 -1.11 0.00 0.00 175.55 173.26 1l2z s ARG 41 N -3.08 0.07 0.30 0.00 1.70 -0.63 -0.96 118.95 116.35 1l2z s ARG 41 Ca 0.43 0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 55.41 1l2z s ARG 41 Cb -0.11 0.03 -0.12 0.00 -0.57 0.00 0.00 34.95 34.18 1l2z s ARG 41 CO 0.26 -0.02 1.55 1.63 -1.08 0.00 0.00 175.30 177.64 1l2z n LYS 42 N 0.50 2.61 -0.10 3.89 5.02 -1.26 -0.03 118.16 128.79 1l2z n LYS 42 Ca -0.00 0.92 -0.07 0.00 -2.02 0.00 0.00 58.31 57.15 1l2z n LYS 42 Cb 0.59 -2.68 0.01 0.00 -0.02 0.00 0.00 35.03 32.93 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 4.34 0.15 -8.14 -0.35 3.38 -1.92 -3.39 115.31 109.38 1l2z h LEU 43 Ca -0.47 0.03 -0.67 0.00 0.09 0.00 0.00 57.88 56.86 1l2z h LEU 43 Cb 1.24 0.01 -0.33 0.00 0.09 0.00 0.00 40.66 41.66 1l2z h LEU 43 CO 0.76 0.12 -0.83 -0.62 0.09 0.00 0.00 178.44 177.96 1l2z s ASP 44 N -5.36 3.36 0.20 -0.43 2.15 -1.26 0.10 116.67 115.42 1l2z s ASP 44 Ca -0.13 -0.59 -0.30 0.00 0.43 0.00 0.00 52.55 51.96 1l2z s ASP 44 Cb 0.11 -1.53 -0.08 0.00 -0.30 0.00 0.00 42.92 41.13 1l2z s ASP 44 CO 0.71 0.01 1.09 -2.16 -0.17 0.00 0.00 175.17 174.64 1l2z s PRO 45 N 1.27 4.62 0.28 4.34 0.04 -1.26 -5.14 135.00 139.15 1l2z s PRO 45 Ca 0.04 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1l2z s PRO 45 Cb -0.13 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 1l2z s PRO 45 CO -0.10 0.14 1.01 -1.25 0.04 0.00 0.00 177.00 176.84 1l2z s PRO 46 N -0.64 4.68 -0.13 0.56 0.04 0.28 -4.60 135.00 135.18 1l2z s PRO 46 Ca 0.48 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1l2z s PRO 46 Cb -0.30 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1l2z s PRO 46 CO 0.36 0.31 0.02 0.41 0.04 0.00 0.00 177.00 178.14 1l2z n GLY 47 N 1.15 -3.60 0.00 0.56 0.00 -1.26 -5.09 105.19 96.95 1l2z n GLY 47 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.40 3.36 3.27 -0.02 0.00 -1.26 -5.03 105.19 105.91 1l2z n GLY 48 Ca -0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 1.29 -0.88 1.61 1.13 -1.26 -4.92 117.38 114.36 1l2z n GLN 49 Ca 0.00 -1.88 -0.34 0.00 -1.94 0.00 0.00 57.00 52.84 1l2z n GLN 49 Cb 0.00 -3.09 0.09 0.00 0.11 0.00 0.00 30.24 27.35 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1l2z n PHE 50 N 9.67 -2.96 -3.64 1.08 3.72 -1.26 -4.98 117.46 119.08 1l2z n PHE 50 Ca 0.48 0.13 -0.10 0.00 -0.05 0.00 0.00 57.45 57.91 1l2z n PHE 50 Cb 0.42 -1.64 -0.07 0.00 -0.94 0.00 0.00 39.48 37.25 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 -2.24 -0.94 0.26 1.38 2.02 -0.13 -5.01 117.35 112.68 1l2z s TYR 51 Ca 0.50 2.02 -0.31 0.00 -0.37 0.00 0.00 57.07 58.92 1l2z s TYR 51 Cb -0.20 0.48 -0.12 0.00 -0.40 0.00 0.00 41.96 41.72 1l2z s TYR 51 CO 0.74 -0.46 1.57 -1.71 -1.57 0.00 0.00 175.55 174.11 1l2z n ASN 52 N 3.67 3.55 0.01 2.29 5.15 -1.26 -0.24 115.26 128.43 1l2z n ASN 52 Ca -0.18 1.13 0.21 0.00 -0.60 0.00 0.00 54.58 55.14 1l2z n ASN 52 Cb 0.57 -1.54 0.71 0.00 -0.53 0.00 0.00 39.78 39.00 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 5.05 0.00 -0.01 1.20 4.64 -0.31 0.72 113.55 124.83 1l2z h SER 53 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1l2z h SER 53 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1l2z h SER 53 CO 0.82 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.07 1l2z n LYS 54 N -4.20 1.18 0.00 4.77 5.02 -1.26 -3.24 118.16 120.42 1l2z n LYS 54 Ca 0.10 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1l2z n LYS 54 Cb 0.63 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.66 -0.15 -3.91 1.97 0.00 0.24 -5.04 116.66 109.12 1l2z n ARG 55 Ca 0.21 -0.69 -0.28 0.00 -0.00 0.00 0.00 57.85 57.09 1l2z n ARG 55 Cb 0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 32.46 31.61 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 -0.20 5.33 -0.96 5.15 1.01 -0.91 -4.91 121.20 125.70 1l2z s ILE 56 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1l2z s ILE 56 Cb 0.00 -3.70 0.24 0.00 0.01 0.00 0.00 42.46 39.01 1l2z s ILE 56 CO 0.00 -0.02 0.91 -0.67 0.00 0.00 0.00 174.94 175.15 1l2z n ASP 57 N -0.27 4.64 0.27 3.58 -0.08 -1.26 -4.87 116.55 118.56 1l2z n ASP 57 Ca -0.06 -3.13 0.17 0.00 -1.51 0.00 0.00 54.79 50.26 1l2z n ASP 57 Cb 0.53 -1.14 0.92 0.00 2.34 0.00 0.00 41.12 43.78 1l2z n ASP 57 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1l2z h PHE 58 N 6.07 0.00 -0.13 -0.67 -1.00 -1.96 -1.07 116.94 118.18 1l2z h PHE 58 Ca 0.17 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.99 1l2z h PHE 58 Cb 0.81 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 1l2z h PHE 58 CO 0.74 0.00 0.13 0.22 -1.61 0.00 0.00 178.31 177.79 1l2z h ASP 59 N 0.00 0.00 -0.79 2.17 1.82 -1.89 0.56 116.42 118.29 1l2z h ASP 59 Ca 0.04 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.30 1l2z h ASP 59 Cb 0.24 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.03 1l2z h ASP 59 CO -0.00 0.00 0.48 0.18 -1.61 0.00 0.00 179.24 178.29 1l2z n LEU 60 N -4.02 5.97 0.04 2.28 4.77 -0.41 -4.38 117.00 121.25 1l2z n LEU 60 Ca 0.00 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1l2z n LEU 60 Cb 0.24 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1l2z n LEU 60 CO 0.30 0.91 0.00 -1.22 -1.33 0.00 0.00 177.39 176.05 1l2z n TYR 61 N -0.70 -1.24 1.51 -1.77 4.01 -0.02 -5.11 117.16 113.85 1l2z n TYR 61 Ca 0.47 0.18 0.12 0.00 -0.16 0.00 0.00 57.90 58.50 1l2z n TYR 61 Cb 1.43 0.74 0.72 0.00 -0.31 0.00 0.00 39.34 41.91 1l2z n TYR 61 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03