#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 0.55 -2.04 2.53 0.31 -1.26 -4.56 118.33 113.86 1l2z n VAL 2 Ca 0.00 -0.10 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 1l2z n VAL 2 Cb 0.00 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.70 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 3.51 3.62 -0.16 5.55 1.00 -1.26 0.11 119.30 131.68 1l2z s MET 3 Ca 0.85 0.69 -0.05 0.00 0.00 0.00 0.00 55.69 57.18 1l2z s MET 3 Cb -0.45 -2.13 0.08 0.00 0.00 0.00 0.00 34.83 32.33 1l2z s MET 3 CO 0.39 -0.48 0.28 -1.58 0.00 0.00 0.00 175.02 173.63 1l2z s TRP 4 N -3.06 -0.48 0.13 -0.03 0.52 -1.05 -3.90 118.94 111.07 1l2z s TRP 4 Ca 0.54 0.86 -0.29 0.00 0.02 0.00 0.00 56.10 57.23 1l2z s TRP 4 Cb -0.11 -0.06 -0.07 0.00 -1.15 0.00 0.00 33.47 32.09 1l2z s TRP 4 CO 0.50 -0.46 0.92 -1.83 0.02 0.00 0.00 176.95 176.11 1l2z s GLU 5 N 2.44 4.70 -0.03 4.98 -1.05 0.16 -4.00 118.70 125.90 1l2z s GLU 5 Ca 0.04 1.40 0.04 0.00 -0.15 0.00 0.00 54.97 56.30 1l2z s GLU 5 Cb -0.13 -3.35 -0.01 0.00 -0.44 0.00 0.00 34.13 30.20 1l2z s GLU 5 CO -0.11 0.31 -0.16 1.52 0.95 0.00 0.00 175.26 177.78 1l2z s TYR 6 N -0.33 1.51 -0.09 4.83 -0.85 0.52 -1.17 117.35 121.78 1l2z s TYR 6 Ca 0.44 -0.37 0.02 0.00 -0.52 0.00 0.00 57.07 56.65 1l2z s TYR 6 Cb -0.24 -1.01 0.01 0.00 0.38 0.00 0.00 41.96 41.11 1l2z s TYR 6 CO 0.29 -0.10 -0.15 0.21 -1.52 0.00 0.00 175.55 174.28 1l2z s LYS 7 N -0.12 2.11 0.09 -3.49 2.20 -0.83 -2.16 119.74 117.54 1l2z s LYS 7 Ca 0.01 -0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 54.81 1l2z s LYS 7 Cb -0.09 -1.72 -0.14 0.00 -1.51 0.00 0.00 37.83 34.37 1l2z s LYS 7 CO 0.01 0.03 1.69 -1.49 -0.36 0.00 0.00 175.35 175.23 1l2z h TRP 8 N 7.07 -0.31 -4.03 4.03 4.06 -1.92 -0.38 115.95 124.47 1l2z h TRP 8 Ca -0.28 -0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.27 1l2z h TRP 8 Cb 1.19 0.11 -0.28 0.00 -1.00 0.00 0.00 29.16 29.18 1l2z h TRP 8 CO 0.48 -0.19 -0.78 -1.21 -3.56 0.00 0.00 178.44 173.18 1l2z s GLU 9 N -6.14 0.73 -1.34 0.49 2.02 -1.26 -4.68 118.70 108.52 1l2z s GLU 9 Ca -0.15 -0.36 -0.09 0.00 0.02 0.00 0.00 54.97 54.40 1l2z s GLU 9 Cb 0.06 -0.71 -0.07 0.00 0.10 0.00 0.00 34.13 33.51 1l2z s GLU 9 CO 0.65 0.19 2.95 -1.71 0.02 0.00 0.00 175.26 177.37 1l2z n ASN 10 N 2.77 8.15 -2.32 -0.19 5.15 -1.26 -4.60 115.26 122.96 1l2z n ASN 10 Ca -0.14 -2.67 -0.05 0.00 -0.60 0.00 0.00 54.58 51.13 1l2z n ASN 10 Cb 0.57 -1.50 0.03 0.00 -0.53 0.00 0.00 39.78 38.35 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 3.06 0.00 0.43 -0.44 -2.24 -1.26 -4.92 114.28 108.91 1l2z n THR 11 Ca 0.71 -0.17 0.09 0.00 -2.27 0.00 0.00 64.05 62.41 1l2z n THR 11 Cb 0.33 -1.85 0.38 0.00 -2.10 0.00 0.00 70.33 67.09 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 3.60 -1.10 2.08 3.38 0.00 -1.26 -4.47 105.19 107.43 1l2z n GLY 12 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.83 -1.60 -0.50 1.61 9.92 -1.26 -5.16 116.55 117.72 1l2z n ASP 13 Ca 0.03 0.65 0.05 0.00 -0.53 0.00 0.00 54.79 54.98 1l2z n ASP 13 Cb 0.19 1.64 -0.01 0.00 -0.64 0.00 0.00 41.12 42.30 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 -3.48 -1.64 -2.69 2.24 0.00 -1.26 -4.69 120.51 108.99 1l2z n ALA 14 Ca 0.00 0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 1l2z n ALA 14 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.90 3.95 -0.71 0.00 0.41 -1.26 -5.05 118.70 115.14 1l2z s GLU 15 Ca 0.00 0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 1l2z s GLU 15 Cb 0.00 -3.30 0.18 0.00 -1.78 0.00 0.00 34.13 29.22 1l2z s GLU 15 CO 0.00 0.51 0.52 -1.17 -0.49 0.00 0.00 175.26 174.64 1l2z s LEU 16 N -0.39 5.09 0.00 1.80 1.98 -1.26 -4.24 118.68 121.66 1l2z s LEU 16 Ca 0.18 -3.37 0.01 0.00 -2.89 0.00 0.00 54.13 48.06 1l2z s LEU 16 Cb -0.14 -1.79 0.01 0.00 0.66 0.00 0.00 46.19 44.93 1l2z s LEU 16 CO 0.07 -0.23 0.07 -1.22 -1.89 0.00 0.00 176.35 173.16 1l2z n TYR 17 N 2.73 -1.45 0.00 5.38 4.01 -0.92 -4.86 117.16 122.06 1l2z n TYR 17 Ca 0.14 -0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1l2z n TYR 17 Cb 0.36 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 3.87 0.50 0.55 2.72 0.00 -1.26 0.20 105.19 111.77 1l2z n GLY 18 Ca -0.00 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.34 1l2z n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l2z h PRO 19 N 2.68 0.00 -6.58 1.61 0.11 -1.89 -3.01 132.00 124.92 1l2z h PRO 19 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 1l2z h PRO 19 Cb 0.00 0.00 0.23 0.00 0.11 0.00 0.00 31.00 31.34 1l2z h PRO 19 CO 0.00 0.00 -1.24 1.19 -0.21 0.00 0.00 178.00 177.74 1l2z n PHE 20 N -3.49 -1.59 -2.35 0.65 3.72 -1.26 -4.44 117.46 108.70 1l2z n PHE 20 Ca 0.26 0.22 -0.33 0.00 -0.05 0.00 0.00 57.45 57.55 1l2z n PHE 20 Cb 1.50 -1.57 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1l2z n PHE 20 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l2z s THR 21 N -2.22 4.25 0.55 4.37 -4.23 -1.26 -2.54 115.64 114.55 1l2z s THR 21 Ca 0.53 1.13 0.37 0.00 -1.18 0.00 0.00 61.69 62.54 1l2z s THR 21 Cb -0.11 -3.59 0.55 0.00 1.34 0.00 0.00 72.50 70.69 1l2z s THR 21 CO 0.67 -0.56 1.78 -1.28 -0.54 0.00 0.00 174.62 174.69 1l2z h SER 22 N 0.93 0.00 0.70 3.99 0.87 0.57 0.14 113.55 120.75 1l2z h SER 22 Ca -0.47 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 1l2z h SER 22 Cb 1.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1l2z h SER 22 CO 0.60 0.00 -0.34 0.00 -0.53 0.00 0.00 176.83 176.56 1l2z h ALA 23 N 1.36 -0.94 -0.64 6.23 0.00 -1.91 0.44 119.26 123.80 1l2z h ALA 23 Ca 0.56 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1l2z h ALA 23 Cb 2.30 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 20.42 1l2z h ALA 23 CO -0.01 -0.98 0.28 0.37 0.00 0.00 0.00 179.25 178.91 1l2z h GLN 24 N -1.03 0.92 -0.01 0.00 5.75 -1.18 -2.47 115.11 117.09 1l2z h GLN 24 Ca -0.10 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1l2z h GLN 24 Cb 0.74 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1l2z h GLN 24 CO 0.16 0.74 0.00 0.52 -2.65 0.00 0.00 178.83 177.60 1l2z h MET 25 N 0.92 0.02 -0.87 1.69 2.86 -0.88 -2.74 114.93 115.92 1l2z h MET 25 Ca 0.22 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.00 1l2z h MET 25 Cb 0.14 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 1l2z h MET 25 CO -0.02 0.24 0.56 0.37 1.06 0.00 0.00 176.91 179.12 1l2z h GLN 26 N -0.21 0.63 0.94 1.72 5.75 0.13 0.13 115.11 124.20 1l2z h GLN 26 Ca 0.00 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1l2z h GLN 26 Cb 0.23 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.65 1l2z h GLN 26 CO 0.00 0.42 -0.45 1.15 -2.65 0.00 0.00 178.83 177.29 1l2z h THR 27 N 0.65 0.03 -0.45 2.39 2.02 -1.20 -0.44 112.91 115.90 1l2z h THR 27 Ca 0.43 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.59 1l2z h THR 27 Cb 0.74 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1l2z h THR 27 CO -0.19 0.00 0.24 -0.50 0.37 0.00 0.00 175.52 175.44 1l2z h TRP 28 N -1.32 0.45 -0.28 3.16 6.55 -1.16 2.64 115.95 125.99 1l2z h TRP 28 Ca -0.13 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.79 1l2z h TRP 28 Cb 0.97 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 29.12 1l2z h TRP 28 CO -0.00 0.24 0.20 0.28 -1.05 0.00 0.00 178.44 178.11 1l2z h VAL 29 N 0.49 0.91 0.00 1.49 2.07 -0.73 -2.23 116.25 118.25 1l2z h VAL 29 Ca 0.19 -0.04 -0.32 0.00 0.82 0.00 0.00 66.70 67.35 1l2z h VAL 29 Cb 0.07 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1l2z h VAL 29 CO -0.12 0.02 -2.13 -0.24 0.02 0.00 0.00 177.57 175.12 1l2z n SER 30 N -4.47 0.28 0.02 0.57 2.88 -0.18 -4.24 113.62 108.47 1l2z n SER 30 Ca 0.03 0.13 0.19 0.00 -1.33 0.00 0.00 58.87 57.89 1l2z n SER 30 Cb 0.29 0.71 0.68 0.00 -0.75 0.00 0.00 64.21 65.13 1l2z n SER 30 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1l2z h GLU 31 N 0.00 0.02 0.00 -1.46 4.57 0.52 -3.45 114.58 114.78 1l2z h GLU 31 Ca -0.43 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1l2z h GLU 31 Cb 2.09 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.68 1l2z h GLU 31 CO 0.04 0.01 0.00 0.41 -1.18 0.00 0.00 179.01 178.30 1l2z n GLY 32 N -1.63 0.82 0.31 1.92 0.00 -1.09 -4.98 105.19 100.54 1l2z n GLY 32 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.30 -3.05 1.61 0.05 -1.84 -3.19 116.97 110.85 1l2z h TYR 33 Ca 0.00 0.01 -0.74 0.00 0.05 0.00 0.00 58.73 58.05 1l2z h TYR 33 Cb 0.00 -0.10 -0.33 0.00 1.01 0.00 0.00 36.73 37.31 1l2z h TYR 33 CO 0.00 0.17 0.20 1.19 -1.05 0.00 0.00 178.16 178.68 1l2z n PHE 34 N -4.49 3.71 0.30 4.88 3.72 -1.26 -4.86 117.46 119.47 1l2z n PHE 34 Ca 0.03 -3.61 0.18 0.00 -0.05 0.00 0.00 57.45 54.00 1l2z n PHE 34 Cb 0.18 -1.19 0.94 0.00 -0.94 0.00 0.00 39.48 38.47 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 5.63 0.00 -0.13 -1.08 0.13 -1.93 -2.18 132.00 132.45 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 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1l2z h PRO 35 CO 1.04 0.03 0.00 -3.47 -0.23 0.00 0.00 178.00 175.37 1l2z n ASP 36 N -3.29 2.16 -0.23 1.44 2.03 -1.26 -5.11 116.55 112.29 1l2z n ASP 36 Ca -0.02 -1.74 0.03 0.00 0.52 0.00 0.00 54.79 53.58 1l2z n ASP 36 Cb 0.17 -0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.47 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 0.16 -2.75 3.26 0.27 0.00 -0.82 -5.01 105.19 100.30 1l2z n GLY 37 Ca 0.05 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.23 1.09 -1.19 1.61 -7.23 -1.26 -4.92 120.40 105.26 1l2z s VAL 38 Ca 0.00 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 57.92 1l2z s VAL 38 Cb 0.00 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1l2z s VAL 38 CO 0.00 -0.64 1.79 -0.31 -0.31 0.00 0.00 175.10 175.63 1l2z s TYR 39 N -3.38 2.38 0.30 2.82 1.51 -0.15 -0.27 117.35 120.56 1l2z s TYR 39 Ca 0.19 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.51 1l2z s TYR 39 Cb 0.04 -4.43 -0.08 0.00 -0.11 0.00 0.00 41.96 37.38 1l2z s TYR 39 CO 0.02 -1.61 0.67 0.00 -1.11 0.00 0.00 175.55 173.52 1l2z n ARG 41 N -0.48 0.00 -1.74 0.00 1.85 -0.32 0.12 116.66 116.10 1l2z n ARG 41 Ca 0.02 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.45 1l2z n ARG 41 Cb 0.53 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.93 1l2z n ARG 41 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1l2z n LYS 42 N -0.05 2.65 -0.35 2.89 5.02 -1.26 0.36 118.16 127.42 1l2z n LYS 42 Ca 0.00 0.94 0.06 0.00 -2.02 0.00 0.00 58.31 57.29 1l2z n LYS 42 Cb 0.00 -2.71 0.23 0.00 -0.02 0.00 0.00 35.03 32.54 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 4.45 0.94 -8.69 -0.35 3.38 -1.92 -3.39 115.31 109.73 1l2z h LEU 43 Ca -0.47 0.03 -0.64 0.00 0.09 0.00 0.00 57.88 56.89 1l2z h LEU 43 Cb 1.23 -0.16 -0.23 0.00 0.09 0.00 0.00 40.66 41.59 1l2z h LEU 43 CO 0.77 0.54 -0.66 -0.62 0.09 0.00 0.00 178.44 178.55 1l2z s ASP 44 N -5.78 4.82 0.61 -0.43 -1.08 -1.26 -1.38 116.67 112.17 1l2z s ASP 44 Ca -0.12 -0.21 -0.14 0.00 -0.52 0.00 0.00 52.55 51.56 1l2z s ASP 44 Cb 0.22 -1.82 -0.03 0.00 -1.46 0.00 0.00 42.92 39.82 1l2z s ASP 44 CO 0.81 0.06 1.04 -2.16 0.52 0.00 0.00 175.17 175.44 1l2z s PRO 45 N 1.02 3.34 -0.30 4.34 0.04 -1.26 -5.09 135.00 137.08 1l2z s PRO 45 Ca 0.02 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 1l2z s PRO 45 Cb -0.14 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1l2z s PRO 45 CO 0.02 -0.78 1.48 -1.25 0.04 0.00 0.00 177.00 176.50 1l2z s PRO 46 N -4.42 3.74 0.00 0.56 0.04 -0.48 -4.43 135.00 130.01 1l2z s PRO 46 Ca 0.61 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1l2z s PRO 46 Cb -0.14 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1l2z s PRO 46 CO 0.42 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.52 1l2z n GLY 47 N 4.72 -2.52 0.00 0.56 0.00 -1.26 -5.13 105.19 101.56 1l2z n GLY 47 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.08 3.99 3.41 -0.02 0.00 -1.26 -5.04 105.19 106.35 1l2z n GLY 48 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 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 1.03 -1.02 1.61 1.13 -1.26 -4.91 117.38 113.95 1l2z n GLN 49 Ca 0.00 -1.87 -0.36 0.00 -1.94 0.00 0.00 57.00 52.83 1l2z n GLN 49 Cb 0.00 -3.27 0.05 0.00 0.11 0.00 0.00 30.24 27.13 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 12.02 -4.01 -3.73 1.08 3.72 -1.26 -4.99 117.46 120.28 1l2z n PHE 50 Ca 0.46 0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.82 1l2z n PHE 50 Cb 0.44 -1.56 -0.15 0.00 -0.94 0.00 0.00 39.48 37.27 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 -2.05 -0.12 0.17 1.38 2.02 0.33 -4.96 117.35 114.11 1l2z s TYR 51 Ca 0.47 0.43 -0.34 0.00 -0.37 0.00 0.00 57.07 57.27 1l2z s TYR 51 Cb -0.24 -0.17 -0.14 0.00 -0.40 0.00 0.00 41.96 41.01 1l2z s TYR 51 CO 0.76 -0.18 1.59 -1.71 -1.57 0.00 0.00 175.55 174.45 1l2z n ASN 52 N 4.51 3.19 0.02 2.29 5.15 -1.26 0.07 115.26 129.23 1l2z n ASN 52 Ca -0.21 1.08 0.21 0.00 -0.60 0.00 0.00 54.58 55.06 1l2z n ASN 52 Cb 0.51 -1.44 0.72 0.00 -0.53 0.00 0.00 39.78 39.04 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 6.01 0.00 0.20 1.20 4.64 -0.94 0.77 113.55 125.43 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1l2z h SER 53 CO 0.90 0.00 -0.01 1.17 -0.87 0.00 0.00 176.83 178.02 1l2z n LYS 54 N -4.11 0.84 -0.00 4.77 4.81 -1.26 -3.18 118.16 120.04 1l2z n LYS 54 Ca 0.09 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1l2z n LYS 54 Cb 0.63 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.19 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 -1.02 0.97 -4.11 1.64 3.00 0.27 -5.03 116.66 112.37 1l2z n ARG 55 Ca 0.20 -1.00 -0.28 0.00 -0.00 0.00 0.00 57.85 56.77 1l2z n ARG 55 Cb 0.18 -1.01 -0.07 0.00 0.00 0.00 0.00 32.46 31.56 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 -0.50 4.26 -0.40 5.15 1.01 -0.95 -4.92 121.20 124.86 1l2z s ILE 56 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 1l2z s ILE 56 Cb 0.00 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.40 1l2z s ILE 56 CO 0.00 -0.02 0.24 -0.62 0.00 0.00 0.00 174.94 174.54 1l2z s ASP 57 N -2.79 5.73 -0.65 3.58 -1.08 -1.26 -4.98 116.67 115.23 1l2z s ASP 57 Ca 0.29 -1.21 -0.05 0.00 -0.52 0.00 0.00 52.55 51.07 1l2z s ASP 57 Cb -0.11 -2.02 0.05 0.00 -1.46 0.00 0.00 42.92 39.38 1l2z s ASP 57 CO 0.21 -0.46 2.75 0.49 0.52 0.00 0.00 175.17 178.68 1l2z n PHE 58 N 4.99 1.72 0.00 -5.34 3.01 -1.26 -3.87 117.46 116.71 1l2z n PHE 58 Ca -0.11 -2.14 0.00 0.00 1.01 0.00 0.00 57.45 56.21 1l2z n PHE 58 Cb 0.45 -1.53 0.00 0.00 -0.01 0.00 0.00 39.48 38.39 1l2z n PHE 58 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1l2z n ASP 59 N 1.25 0.00 -1.80 4.37 9.92 -1.26 -4.87 116.55 124.16 1l2z n ASP 59 Ca 0.52 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.66 1l2z n ASP 59 Cb 0.50 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 41.14 1l2z n ASP 59 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l2z n LEU 60 N -1.21 5.42 0.00 0.64 4.77 -1.25 -4.09 117.00 121.28 1l2z n LEU 60 Ca 0.00 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.13 1l2z n LEU 60 Cb 0.00 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1l2z n LEU 60 CO 0.00 0.82 -0.30 -1.22 -1.33 0.00 0.00 177.39 175.35 1l2z n TYR 61 N -0.45 0.00 0.00 -1.77 4.01 -1.26 -5.13 117.16 112.56 1l2z n TYR 61 Ca 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1l2z n TYR 61 Cb 1.26 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.30 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65