#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 3.37 0.56 2.53 1.01 -1.26 -4.46 120.40 122.15 1l2z s VAL 2 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 1l2z s VAL 2 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1l2z s VAL 2 CO 0.00 -0.02 0.96 -0.04 0.00 0.00 0.00 175.10 176.00 1l2z s MET 3 N 2.95 3.70 -0.14 2.72 -1.94 -1.26 0.10 119.30 125.43 1l2z s MET 3 Ca 0.71 0.70 -0.04 0.00 -1.71 0.00 0.00 55.69 55.35 1l2z s MET 3 Cb -0.36 -2.16 0.07 0.00 2.01 0.00 0.00 34.83 34.39 1l2z s MET 3 CO 0.30 -0.40 0.21 -1.58 -0.01 0.00 0.00 175.02 173.54 1l2z s TRP 4 N -2.91 -0.29 1.13 -0.03 0.52 -0.88 -3.70 118.94 112.78 1l2z s TRP 4 Ca 0.55 0.62 -0.15 0.00 0.02 0.00 0.00 56.10 57.14 1l2z s TRP 4 Cb -0.11 -0.21 0.26 0.00 -1.15 0.00 0.00 33.47 32.26 1l2z s TRP 4 CO 0.45 -0.40 1.06 -1.21 0.02 0.00 0.00 176.95 176.87 1l2z s GLU 5 N 2.35 -0.64 -0.29 4.98 2.02 0.13 -4.41 118.70 122.84 1l2z s GLU 5 Ca 0.04 0.46 -0.17 0.00 0.02 0.00 0.00 54.97 55.32 1l2z s GLU 5 Cb -0.13 -1.62 0.14 0.00 0.10 0.00 0.00 34.13 32.62 1l2z s GLU 5 CO -0.09 -3.44 0.96 1.52 0.02 0.00 0.00 175.26 174.23 1l2z s TYR 6 N -2.76 -0.60 -0.08 1.61 -0.85 0.37 -2.17 117.35 112.87 1l2z s TYR 6 Ca 0.68 1.22 0.02 0.00 -0.52 0.00 0.00 57.07 58.46 1l2z s TYR 6 Cb -0.19 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.53 1l2z s TYR 6 CO 0.60 -0.30 -0.11 -1.59 -1.52 0.00 0.00 175.55 172.63 1l2z s LYS 7 N 1.29 1.67 0.08 -3.49 -2.85 -0.84 -1.92 119.74 113.69 1l2z s LYS 7 Ca -0.08 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 54.21 1l2z s LYS 7 Cb -0.04 -1.46 -0.17 0.00 -2.06 0.00 0.00 37.83 34.11 1l2z s LYS 7 CO -0.15 -0.05 1.65 -1.49 0.10 0.00 0.00 175.35 175.41 1l2z h TRP 8 N 7.27 -0.68 -3.99 1.78 4.06 -1.91 -2.11 115.95 120.37 1l2z h TRP 8 Ca -0.31 -0.01 -0.51 0.00 2.06 0.00 0.00 58.89 60.12 1l2z h TRP 8 Cb 1.17 0.23 0.06 0.00 -1.00 0.00 0.00 29.16 29.63 1l2z h TRP 8 CO 0.48 -0.41 0.49 -1.21 -3.56 0.00 0.00 178.44 174.24 1l2z s GLU 9 N -6.08 3.78 -0.60 0.49 8.01 -1.26 -4.70 118.70 118.34 1l2z s GLU 9 Ca -0.16 1.81 -0.02 0.00 0.01 0.00 0.00 54.97 56.60 1l2z s GLU 9 Cb 0.05 -2.44 0.40 0.00 -4.31 0.00 0.00 34.13 27.82 1l2z s GLU 9 CO 0.63 -0.54 2.04 0.09 0.01 0.00 0.00 175.26 177.49 1l2z n ASN 10 N -0.42 7.47 -2.49 -0.19 3.02 -1.26 -4.82 115.26 116.56 1l2z n ASN 10 Ca 0.07 -3.64 -0.03 0.00 -0.03 0.00 0.00 54.58 50.94 1l2z n ASN 10 Cb 0.48 -1.00 0.01 0.00 -0.61 0.00 0.00 39.78 38.66 1l2z n ASN 10 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l2z n THR 11 N -0.66 0.00 0.87 3.41 -2.24 -1.26 -5.04 114.28 109.36 1l2z n THR 11 Ca 0.56 -0.32 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 1l2z n THR 11 Cb 0.64 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 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 3.83 -0.64 0.00 3.38 0.00 -1.26 -4.47 105.19 106.03 1l2z n GLY 12 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1l2z n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l2z n ASP 13 N -1.25 0.36 -3.61 1.61 5.75 -1.26 -5.09 116.55 113.07 1l2z n ASP 13 Ca 0.04 -0.75 -0.20 0.00 -0.01 0.00 0.00 54.79 53.87 1l2z n ASP 13 Cb 0.30 0.20 0.17 0.00 -1.03 0.00 0.00 41.12 40.76 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l2z n ALA 14 N -0.20 -1.47 -1.68 2.12 0.00 -1.26 -4.83 120.51 113.20 1l2z n ALA 14 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 1l2z n ALA 14 Cb 0.07 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.29 1.94 -3.90 0.00 1.02 -1.26 -4.97 120.64 111.19 1l2z n GLU 15 Ca 0.06 0.68 -0.30 0.00 -0.02 0.00 0.00 57.16 57.59 1l2z n GLU 15 Cb 0.40 -2.27 -0.14 0.00 -0.02 0.00 0.00 31.44 29.41 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 -0.99 3.98 0.00 -4.62 1.98 -1.26 -4.40 118.68 113.37 1l2z s LEU 16 Ca 0.58 -2.96 0.00 0.00 -2.89 0.00 0.00 54.13 48.86 1l2z s LEU 16 Cb -0.57 -1.51 0.00 0.00 0.66 0.00 0.00 46.19 44.77 1l2z s LEU 16 CO 0.61 -0.23 0.00 -1.22 -1.89 0.00 0.00 176.35 173.61 1l2z n TYR 17 N 3.16 -0.58 -0.78 5.38 4.01 -0.81 -4.89 117.16 122.65 1l2z n TYR 17 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1l2z n TYR 17 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.83 0.94 2.72 0.00 -1.25 0.14 105.19 113.56 1l2z n GLY 18 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.94 1.00 -3.31 1.61 -0.04 -1.26 -1.86 135.00 129.21 1l2z n PRO 19 Ca 0.00 -0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1l2z n PRO 19 Cb 0.11 -1.06 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.13 2.81 0.53 0.54 0.40 -1.26 -4.93 117.98 115.94 1l2z s PHE 20 Ca 0.00 -0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 1l2z s PHE 20 Cb 0.00 -2.23 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1l2z s PHE 20 CO 0.00 -0.23 1.08 0.95 0.70 0.00 0.00 175.22 177.72 1l2z s THR 21 N -2.37 3.48 0.56 0.64 -4.23 -1.26 -2.08 115.64 110.37 1l2z s THR 21 Ca 0.51 0.88 0.35 0.00 -1.18 0.00 0.00 61.69 62.25 1l2z s THR 21 Cb -0.07 -3.35 0.52 0.00 1.34 0.00 0.00 72.50 70.94 1l2z s THR 21 CO 0.30 -0.24 1.78 -1.28 -0.54 0.00 0.00 174.62 174.65 1l2z h SER 22 N 1.18 0.00 -0.26 3.99 0.87 0.45 0.57 113.55 120.34 1l2z h SER 22 Ca -0.49 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 1l2z h SER 22 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1l2z h SER 22 CO 0.58 0.00 0.09 0.00 -0.53 0.00 0.00 176.83 176.97 1l2z h ALA 23 N 1.35 0.34 -0.03 6.23 0.00 -1.90 0.97 119.26 126.22 1l2z h ALA 23 Ca 0.51 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 1l2z h ALA 23 Cb 2.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1l2z h ALA 23 CO -0.01 -0.05 -0.81 0.37 0.00 0.00 0.00 179.25 178.76 1l2z h GLN 24 N 0.26 0.27 -0.10 0.00 5.75 -0.33 -2.56 115.11 118.39 1l2z h GLN 24 Ca 0.08 -0.26 -0.12 0.00 -0.15 0.00 0.00 58.65 58.21 1l2z h GLN 24 Cb 0.21 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1l2z h GLN 24 CO -0.00 0.94 -0.41 0.52 -2.65 0.00 0.00 178.83 177.23 1l2z h MET 25 N 0.17 0.45 -0.96 1.69 2.86 -0.71 -2.74 114.93 115.68 1l2z h MET 25 Ca -0.04 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1l2z h MET 25 Cb 1.40 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.08 1l2z h MET 25 CO 0.13 0.98 0.64 0.37 1.06 0.00 0.00 176.91 180.09 1l2z h GLN 26 N 0.02 1.26 0.21 1.72 5.75 0.95 0.25 115.11 125.28 1l2z h GLN 26 Ca -0.02 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1l2z h GLN 26 Cb 1.05 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1l2z h GLN 26 CO 0.09 0.83 -0.10 1.15 -2.65 0.00 0.00 178.83 178.14 1l2z h THR 27 N 1.29 0.81 -0.53 2.39 2.02 -1.46 0.65 112.91 118.08 1l2z h THR 27 Ca 0.35 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1l2z h THR 27 Cb -0.14 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1l2z h THR 27 CO -0.08 0.02 0.23 -0.50 0.37 0.00 0.00 175.52 175.56 1l2z h TRP 28 N -0.33 0.78 -0.17 3.16 6.55 -1.19 2.59 115.95 127.34 1l2z h TRP 28 Ca -0.03 -0.05 -0.09 0.00 0.95 0.00 0.00 58.89 59.67 1l2z h TRP 28 Cb 0.26 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 1l2z h TRP 28 CO -0.05 0.63 -0.31 0.28 -1.05 0.00 0.00 178.44 177.94 1l2z h VAL 29 N 0.71 1.27 0.14 1.49 2.07 -0.35 -2.28 116.25 119.31 1l2z h VAL 29 Ca 0.18 -1.31 -0.36 0.00 0.82 0.00 0.00 66.70 66.03 1l2z h VAL 29 Cb 0.16 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1l2z h VAL 29 CO -0.02 0.40 -1.93 -1.28 0.02 0.00 0.00 177.57 174.76 1l2z h SER 30 N 0.29 0.47 -0.76 0.57 0.87 0.68 -3.35 113.55 112.33 1l2z h SER 30 Ca 0.04 -0.95 0.22 0.00 -1.23 0.00 0.00 61.79 59.87 1l2z h SER 30 Cb 0.69 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1l2z h SER 30 CO 0.05 1.84 0.59 -0.08 -0.53 0.00 0.00 176.83 178.71 1l2z h GLU 31 N 0.08 0.00 0.00 2.24 4.22 0.45 -3.45 114.58 118.12 1l2z h GLU 31 Ca -0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.04 1l2z h GLU 31 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1l2z h GLU 31 CO 0.11 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.35 1l2z n GLY 32 N -1.66 0.97 0.37 1.92 0.00 -1.16 -4.99 105.19 100.64 1l2z n GLY 32 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 0.68 -3.34 1.61 0.05 -1.69 -3.16 116.97 111.12 1l2z h TYR 33 Ca 0.00 0.02 -0.75 0.00 0.05 0.00 0.00 58.73 58.05 1l2z h TYR 33 Cb 0.00 -0.22 -0.32 0.00 1.01 0.00 0.00 36.73 37.21 1l2z h TYR 33 CO 0.00 0.29 0.22 1.19 -1.05 0.00 0.00 178.16 178.80 1l2z n PHE 34 N -4.51 4.47 0.28 4.88 3.72 -1.25 -4.86 117.46 120.19 1l2z n PHE 34 Ca 0.14 -3.89 0.15 0.00 -0.05 0.00 0.00 57.45 53.80 1l2z n PHE 34 Cb 0.42 -1.37 0.73 0.00 -0.94 0.00 0.00 39.48 38.32 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 6.14 0.00 0.00 -1.08 0.13 -1.94 -2.42 132.00 132.83 1l2z h PRO 35 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1l2z h PRO 35 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1l2z h PRO 35 CO 0.98 0.00 -0.52 -3.47 -0.23 0.00 0.00 178.00 174.76 1l2z n ASP 36 N -2.58 0.99 0.00 1.44 2.03 -1.26 -5.12 116.55 112.04 1l2z n ASP 36 Ca -0.01 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.79 1l2z n ASP 36 Cb 0.13 1.06 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 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 1.36 -0.07 3.16 0.27 0.00 -0.91 -4.99 105.19 104.00 1l2z n GLY 37 Ca 0.01 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.93 0.55 -1.08 1.61 -7.23 -1.26 -4.95 120.40 105.11 1l2z s VAL 38 Ca 0.00 -1.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.04 1l2z s VAL 38 Cb 0.00 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.26 1l2z s VAL 38 CO 0.00 -0.82 1.54 -0.31 -0.31 0.00 0.00 175.10 175.20 1l2z s TYR 39 N -3.72 2.57 0.37 2.82 1.51 -0.79 0.12 117.35 120.22 1l2z s TYR 39 Ca 0.13 -0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1l2z s TYR 39 Cb 0.06 -4.69 -0.03 0.00 -0.11 0.00 0.00 41.96 37.19 1l2z s TYR 39 CO -0.04 -1.90 0.59 0.00 -1.11 0.00 0.00 175.55 173.09 1l2z s ARG 41 N -4.37 0.05 0.20 0.00 1.04 -0.92 0.70 118.95 115.65 1l2z s ARG 41 Ca 0.41 0.05 -0.32 0.00 -1.04 0.00 0.00 55.73 54.83 1l2z s ARG 41 Cb -0.10 0.02 -0.15 0.00 -2.04 0.00 0.00 34.95 32.69 1l2z s ARG 41 CO 0.37 -0.01 1.30 1.63 -0.04 0.00 0.00 175.30 178.56 1l2z n LYS 42 N 1.37 1.61 0.08 3.89 5.02 -1.26 0.23 118.16 129.10 1l2z n LYS 42 Ca -0.08 0.58 0.05 0.00 -2.02 0.00 0.00 58.31 56.84 1l2z n LYS 42 Cb 0.57 -2.17 0.49 0.00 -0.02 0.00 0.00 35.03 33.91 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 3.92 0.32 -8.06 -0.35 3.38 -1.92 -3.39 115.31 109.22 1l2z h LEU 43 Ca -0.44 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 56.85 1l2z h LEU 43 Cb 1.31 -0.08 -0.34 0.00 0.09 0.00 0.00 40.66 41.64 1l2z h LEU 43 CO 0.74 0.23 -0.77 -0.62 0.09 0.00 0.00 178.44 178.11 1l2z s ASP 44 N -6.79 4.21 0.49 -0.43 2.15 -1.26 0.11 116.67 115.15 1l2z s ASP 44 Ca -0.07 -1.00 -0.20 0.00 0.43 0.00 0.00 52.55 51.70 1l2z s ASP 44 Cb 0.17 -1.61 -0.08 0.00 -0.30 0.00 0.00 42.92 41.10 1l2z s ASP 44 CO 0.71 -0.14 1.07 -2.16 -0.17 0.00 0.00 175.17 174.49 1l2z s PRO 45 N 1.26 3.70 -0.17 4.34 0.04 -1.26 -5.12 135.00 137.79 1l2z s PRO 45 Ca -0.02 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 1l2z s PRO 45 Cb -0.17 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1l2z s PRO 45 CO -0.06 -0.53 0.93 -1.25 0.04 0.00 0.00 177.00 176.13 1l2z s PRO 46 N -3.16 4.31 0.00 0.56 0.04 0.29 -4.62 135.00 132.43 1l2z s PRO 46 Ca 0.68 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1l2z s PRO 46 Cb -0.20 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.76 1l2z s PRO 46 CO 0.23 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1l2z n GLY 47 N 3.35 -2.69 0.00 0.56 0.00 -1.26 -5.12 105.19 100.02 1l2z n GLY 47 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.04 3.15 3.39 -0.02 0.00 -1.26 -5.04 105.19 105.45 1l2z n GLY 48 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 1.10 -0.93 1.61 6.02 -1.26 -4.91 117.38 119.00 1l2z n GLN 49 Ca 0.00 -1.89 -0.35 0.00 -0.01 0.00 0.00 57.00 54.75 1l2z n GLN 49 Cb 0.00 -3.24 0.07 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 11.61 -3.92 -3.70 1.08 3.72 -1.26 -4.99 117.46 120.00 1l2z n PHE 50 Ca 0.47 0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.82 1l2z n PHE 50 Cb 0.44 -1.55 -0.11 0.00 -0.94 0.00 0.00 39.48 37.31 1l2z n PHE 50 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1l2z s TYR 51 N -2.13 -0.55 0.00 1.38 5.04 0.22 -4.97 117.35 116.34 1l2z s TYR 51 Ca 0.46 1.19 -0.35 0.00 -2.44 0.00 0.00 57.07 55.93 1l2z s TYR 51 Cb -0.19 0.22 -0.13 0.00 0.35 0.00 0.00 41.96 42.20 1l2z s TYR 51 CO 0.77 -0.32 1.72 -1.71 -1.34 0.00 0.00 175.55 174.67 1l2z n ASN 52 N 4.30 3.10 -0.25 4.32 4.05 -1.26 0.47 115.26 129.99 1l2z n ASN 52 Ca -0.23 1.03 0.21 0.00 0.45 0.00 0.00 54.58 56.04 1l2z n ASN 52 Cb 0.55 -1.36 0.54 0.00 1.23 0.00 0.00 39.78 40.73 1l2z n ASN 52 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 177.26 172.93 1l2z h SER 53 N 7.49 0.36 0.53 1.20 0.87 0.68 0.88 113.55 125.56 1l2z h SER 53 Ca -0.47 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1l2z h SER 53 Cb 1.27 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1l2z h SER 53 CO 0.91 0.13 0.00 1.17 -0.53 0.00 0.00 176.83 178.52 1l2z n LYS 54 N -4.50 0.05 -0.06 2.24 4.81 -1.26 -2.05 118.16 117.40 1l2z n LYS 54 Ca 0.20 0.31 0.06 0.00 -0.87 0.00 0.00 58.31 58.01 1l2z n LYS 54 Cb 0.76 -1.60 0.09 0.00 0.02 0.00 0.00 35.03 34.30 1l2z n LYS 54 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1l2z n ARG 55 N -1.69 1.33 -3.97 1.64 3.00 0.30 -4.99 116.66 112.28 1l2z n ARG 55 Ca 0.03 -1.49 -0.28 0.00 -0.00 0.00 0.00 57.85 56.11 1l2z n ARG 55 Cb 0.17 -1.26 -0.04 0.00 0.00 0.00 0.00 32.46 31.34 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 -1.02 5.13 -0.73 5.15 1.01 -0.87 -4.96 121.20 124.91 1l2z s ILE 56 Ca 0.18 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1l2z s ILE 56 Cb 0.11 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 39.16 1l2z s ILE 56 CO 0.16 -0.02 0.54 -0.62 0.00 0.00 0.00 174.94 175.00 1l2z s ASP 57 N -2.98 5.18 0.63 3.58 -1.08 -1.26 -4.91 116.67 115.82 1l2z s ASP 57 Ca 0.34 -3.55 0.33 0.00 -0.52 0.00 0.00 52.55 49.15 1l2z s ASP 57 Cb -0.11 -1.75 1.86 0.00 -1.46 0.00 0.00 42.92 41.45 1l2z s ASP 57 CO 0.27 -0.18 2.13 -0.26 0.52 0.00 0.00 175.17 177.65 1l2z h PHE 58 N 5.98 0.00 0.00 -5.34 -1.00 -1.97 0.21 116.94 114.82 1l2z h PHE 58 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1l2z h PHE 58 Cb 0.82 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.38 1l2z h PHE 58 CO 0.68 0.00 -0.03 -0.44 -1.61 0.00 0.00 178.31 176.91 1l2z h ASP 59 N 0.00 0.00 -0.82 2.17 3.32 -1.91 -1.90 116.42 117.28 1l2z h ASP 59 Ca 0.04 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.69 1l2z h ASP 59 Cb 0.40 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.71 1l2z h ASP 59 CO -0.00 0.03 0.52 0.18 -1.72 0.00 0.00 179.24 178.24 1l2z n LEU 60 N -3.24 6.09 0.11 1.55 4.77 0.06 -4.47 117.00 121.87 1l2z n LEU 60 Ca -0.02 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 1l2z n LEU 60 Cb 0.18 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1l2z n LEU 60 CO 0.25 0.94 0.00 -1.22 -1.33 0.00 0.00 177.39 176.02 1l2z n TYR 61 N -0.79 -1.95 1.71 -1.77 4.01 -0.74 -5.09 117.16 112.54 1l2z n TYR 61 Ca 0.49 0.35 0.15 0.00 -0.16 0.00 0.00 57.90 58.72 1l2z n TYR 61 Cb 1.47 0.58 0.70 0.00 -0.31 0.00 0.00 39.34 41.78 1l2z n TYR 61 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03