#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 3.36 0.78 5.18 1.01 -1.26 -4.71 120.40 124.76 1l2z s VAL 2 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1l2z s VAL 2 Cb 0.00 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.93 1l2z s VAL 2 CO 0.00 -0.35 1.09 -0.04 0.00 0.00 0.00 175.10 175.80 1l2z s MET 3 N 5.98 2.20 -0.15 2.72 -1.94 -1.26 -1.49 119.30 125.36 1l2z s MET 3 Ca 0.84 0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 55.49 1l2z s MET 3 Cb -0.24 -1.93 0.07 0.00 2.01 0.00 0.00 34.83 34.75 1l2z s MET 3 CO 0.33 -1.56 0.23 -1.58 -0.01 0.00 0.00 175.02 172.42 1l2z s TRP 4 N -3.12 -0.32 0.39 -0.03 0.52 -1.07 -3.62 118.94 111.70 1l2z s TRP 4 Ca 0.60 0.59 -0.24 0.00 0.02 0.00 0.00 56.10 57.07 1l2z s TRP 4 Cb -0.15 -0.22 -0.09 0.00 -1.15 0.00 0.00 33.47 31.87 1l2z s TRP 4 CO 0.54 -0.44 1.03 -1.83 0.02 0.00 0.00 176.95 176.27 1l2z s GLU 5 N 2.36 4.22 -0.03 4.98 -1.05 0.58 -4.13 118.70 125.62 1l2z s GLU 5 Ca 0.04 1.45 0.02 0.00 -0.15 0.00 0.00 54.97 56.33 1l2z s GLU 5 Cb -0.14 -2.54 0.01 0.00 -0.44 0.00 0.00 34.13 31.02 1l2z s GLU 5 CO -0.09 -0.08 -0.06 1.52 0.95 0.00 0.00 175.26 177.49 1l2z s TYR 6 N -1.70 0.75 -0.09 4.83 -0.85 0.49 -1.71 117.35 119.07 1l2z s TYR 6 Ca 0.57 -0.18 0.02 0.00 -0.52 0.00 0.00 57.07 56.96 1l2z s TYR 6 Cb -0.20 -0.57 0.02 0.00 0.38 0.00 0.00 41.96 41.58 1l2z s TYR 6 CO 0.26 -0.10 -0.13 0.21 -1.52 0.00 0.00 175.55 174.27 1l2z s LYS 7 N 0.36 1.88 0.13 -3.49 2.20 -0.84 -2.21 119.74 117.76 1l2z s LYS 7 Ca -0.05 -0.45 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 1l2z s LYS 7 Cb -0.09 -1.62 -0.03 0.00 -1.51 0.00 0.00 37.83 34.59 1l2z s LYS 7 CO 0.00 -0.04 1.72 -1.49 -0.36 0.00 0.00 175.35 175.18 1l2z h TRP 8 N 7.29 -0.03 -4.03 4.03 4.06 -1.91 0.47 115.95 125.82 1l2z h TRP 8 Ca -0.30 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.65 1l2z h TRP 8 Cb 1.18 0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 1l2z h TRP 8 CO 0.48 -0.04 -0.00 -1.91 -3.56 0.00 0.00 178.44 173.41 1l2z n GLU 9 N -5.15 1.18 -2.35 0.49 4.07 -1.26 -4.67 120.64 112.95 1l2z n GLU 9 Ca -0.02 -0.05 -0.07 0.00 -0.06 0.00 0.00 57.16 56.96 1l2z n GLU 9 Cb 0.11 -0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.54 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 -2.62 2.63 -4.91 4.31 0.23 -1.26 -4.71 115.26 108.93 1l2z n ASN 10 Ca 0.00 -2.68 -0.27 0.00 -0.53 0.00 0.00 54.58 51.10 1l2z n ASN 10 Cb 0.01 -0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 37.29 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 -3.73 1.50 -2.17 5.53 -4.23 -1.26 -5.02 115.64 106.26 1l2z s THR 11 Ca 0.36 -1.51 0.18 0.00 -1.18 0.00 0.00 61.69 59.54 1l2z s THR 11 Cb 0.36 -2.00 0.43 0.00 1.34 0.00 0.00 72.50 72.62 1l2z s THR 11 CO -0.03 0.00 1.51 0.61 -0.54 0.00 0.00 174.62 176.18 1l2z n GLY 12 N -1.80 0.04 0.02 3.99 0.00 -1.26 -3.84 105.19 102.34 1l2z n GLY 12 Ca -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 0.11 3.98 -4.29 1.61 9.92 -1.26 -5.06 116.55 121.56 1l2z n ASP 13 Ca 0.14 -0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 54.02 1l2z n ASP 13 Cb 0.26 0.49 0.03 0.00 -0.64 0.00 0.00 41.12 41.26 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 -2.22 -2.81 -0.58 2.24 0.00 -1.25 -4.92 120.51 110.96 1l2z n ALA 14 Ca -0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1l2z n ALA 14 Cb 0.62 -1.53 0.15 0.00 0.00 0.00 0.00 19.45 18.69 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 0.93 -2.59 -2.90 0.00 -0.58 -1.26 -4.96 120.64 109.27 1l2z n GLU 15 Ca 0.07 -0.72 -0.04 0.00 -0.42 0.00 0.00 57.16 56.05 1l2z n GLU 15 Cb 0.49 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 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 0.00 -1.35 0.00 -4.62 1.98 -1.26 -4.74 118.68 108.69 1l2z s LEU 16 Ca 0.33 -1.55 0.00 0.00 -2.89 0.00 0.00 54.13 50.02 1l2z s LEU 16 Cb -0.06 1.82 0.00 0.00 0.66 0.00 0.00 46.19 48.61 1l2z s LEU 16 CO 0.28 -0.09 0.00 -1.22 -1.89 0.00 0.00 176.35 173.43 1l2z n TYR 17 N 3.31 -0.54 0.00 5.38 4.01 -0.94 -4.90 117.16 123.49 1l2z n TYR 17 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1l2z n TYR 17 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 0.46 0.56 2.72 0.00 -1.26 0.19 105.19 112.85 1l2z n GLY 18 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.36 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 2.85 0.00 -6.36 1.61 0.11 -1.91 -3.18 132.00 125.13 1l2z h PRO 19 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 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 -1.35 1.19 -0.21 0.00 0.00 178.00 177.63 1l2z n PHE 20 N -3.52 -3.27 -2.21 0.65 3.72 -1.26 -4.42 117.46 107.15 1l2z n PHE 20 Ca 0.26 0.12 -0.34 0.00 -0.05 0.00 0.00 57.45 57.45 1l2z n PHE 20 Cb 1.52 -1.58 -0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.18 3.61 0.55 4.37 -4.23 -1.26 -2.58 115.64 113.92 1l2z s THR 21 Ca 0.47 0.88 0.38 0.00 -1.18 0.00 0.00 61.69 62.24 1l2z s THR 21 Cb -0.17 -3.35 0.56 0.00 1.34 0.00 0.00 72.50 70.88 1l2z s THR 21 CO 0.75 -0.34 1.77 -1.28 -0.54 0.00 0.00 174.62 174.98 1l2z h SER 22 N 0.89 0.00 0.17 3.99 0.87 -1.55 0.32 113.55 118.24 1l2z h SER 22 Ca -0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1l2z h SER 22 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1l2z h SER 22 CO 0.57 0.00 -0.08 0.00 -0.53 0.00 0.00 176.83 176.79 1l2z h ALA 23 N 1.34 -0.23 -0.30 6.23 0.00 -1.90 0.86 119.26 125.26 1l2z h ALA 23 Ca 0.59 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 1l2z h ALA 23 Cb 2.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 1l2z h ALA 23 CO -0.01 -0.55 -0.22 0.37 0.00 0.00 0.00 179.25 178.84 1l2z h GLN 24 N -0.39 0.57 -0.10 0.00 5.75 -0.81 -2.43 115.11 117.70 1l2z h GLN 24 Ca -0.02 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.21 1l2z h GLN 24 Cb 0.30 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1l2z h GLN 24 CO 0.04 0.75 -0.15 0.52 -2.65 0.00 0.00 178.83 177.34 1l2z h MET 25 N 0.50 0.29 -0.89 1.69 2.86 -0.92 -2.79 114.93 115.68 1l2z h MET 25 Ca 0.08 -0.17 0.13 0.00 -2.06 0.00 0.00 59.70 57.68 1l2z h MET 25 Cb 0.66 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 1l2z h MET 25 CO 0.05 0.74 0.57 0.37 1.06 0.00 0.00 176.91 179.70 1l2z h GLN 26 N -0.14 0.70 0.60 1.72 5.75 0.85 0.11 115.11 124.71 1l2z h GLN 26 Ca 0.01 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1l2z h GLN 26 Cb 0.71 -0.16 0.01 0.00 1.07 0.00 0.00 27.48 29.11 1l2z h GLN 26 CO 0.04 0.46 -0.29 1.15 -2.65 0.00 0.00 178.83 177.54 1l2z h THR 27 N 0.72 0.00 -0.90 2.39 2.02 -1.36 0.51 112.91 116.29 1l2z h THR 27 Ca 0.44 -0.14 0.17 0.00 0.77 0.00 0.00 66.41 67.65 1l2z h THR 27 Cb 0.66 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.97 1l2z h THR 27 CO -0.20 0.00 0.48 -0.50 0.37 0.00 0.00 175.52 175.67 1l2z h TRP 28 N -0.95 0.84 -0.03 3.16 6.55 -1.19 2.49 115.95 126.82 1l2z h TRP 28 Ca -0.08 0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.67 1l2z h TRP 28 Cb 0.62 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1l2z h TRP 28 CO 0.05 0.17 -0.55 0.28 -1.05 0.00 0.00 178.44 177.34 1l2z h VAL 29 N 0.64 1.39 -0.30 1.49 2.07 -0.73 -2.69 116.25 118.11 1l2z h VAL 29 Ca 0.51 -1.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 1l2z h VAL 29 Cb 0.78 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 1l2z h VAL 29 CO -0.39 0.54 -0.01 -0.24 0.02 0.00 0.00 177.57 177.49 1l2z n SER 30 N -3.90 3.32 -0.04 0.57 2.88 0.18 -4.51 113.62 112.11 1l2z n SER 30 Ca -0.02 -3.31 -0.05 0.00 -1.33 0.00 0.00 58.87 54.16 1l2z n SER 30 Cb 0.57 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 1l2z n SER 30 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l2z n GLU 31 N -0.79 1.78 0.00 -1.46 4.07 0.81 -4.91 120.64 120.14 1l2z n GLU 31 Ca 0.27 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1l2z n GLU 31 Cb 0.96 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 31.14 1l2z n GLU 31 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l2z n GLY 32 N 2.72 0.65 3.58 8.31 0.00 -1.21 -5.05 105.19 114.18 1l2z n GLY 32 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1l2z n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l2z s TYR 33 N 0.00 1.66 -0.83 1.61 1.51 -1.02 -4.27 117.35 116.01 1l2z s TYR 33 Ca 0.00 1.20 -0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1l2z s TYR 33 Cb 0.00 -3.17 -0.01 0.00 -0.11 0.00 0.00 41.96 38.68 1l2z s TYR 33 CO 0.00 -3.39 0.71 1.19 -1.11 0.00 0.00 175.55 172.95 1l2z n PHE 34 N -4.57 -2.64 0.30 2.71 3.72 -1.26 -4.68 117.46 111.04 1l2z n PHE 34 Ca 0.05 0.98 0.16 0.00 -0.05 0.00 0.00 57.45 58.59 1l2z n PHE 34 Cb 0.55 -3.78 0.97 0.00 -0.94 0.00 0.00 39.48 36.28 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 -0.08 0.00 -0.00 -1.08 0.13 -1.98 -2.33 132.00 126.66 1l2z h PRO 35 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1l2z h PRO 35 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1l2z h PRO 35 CO 0.35 0.00 -0.09 -3.47 -0.23 0.00 0.00 178.00 174.56 1l2z n ASP 36 N -3.71 0.63 0.00 1.44 2.03 -1.26 -5.12 116.55 110.55 1l2z n ASP 36 Ca -0.03 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1l2z n ASP 36 Cb 0.08 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 0.72 1.61 3.30 0.27 0.00 -0.88 -4.92 105.19 105.29 1l2z n GLY 37 Ca 0.01 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.86 1.36 -1.08 1.61 -7.23 -1.26 -4.89 120.40 106.04 1l2z s VAL 38 Ca 0.00 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 57.83 1l2z s VAL 38 Cb 0.00 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 1l2z s VAL 38 CO 0.00 -0.60 1.97 -0.31 -0.31 0.00 0.00 175.10 175.85 1l2z s TYR 39 N -3.21 1.81 0.15 2.82 1.51 0.15 -1.07 117.35 119.51 1l2z s TYR 39 Ca 0.21 0.75 -0.12 0.00 -1.01 0.00 0.00 57.07 56.91 1l2z s TYR 39 Cb 0.02 -3.92 -0.07 0.00 -0.11 0.00 0.00 41.96 37.88 1l2z s TYR 39 CO 0.05 -1.31 0.50 0.00 -1.11 0.00 0.00 175.55 173.68 1l2z s ARG 41 N -2.17 0.05 0.22 0.00 1.70 -0.69 -1.08 118.95 116.98 1l2z s ARG 41 Ca 0.39 0.02 -0.32 0.00 -0.47 0.00 0.00 55.73 55.35 1l2z s ARG 41 Cb -0.14 0.02 -0.12 0.00 -0.57 0.00 0.00 34.95 34.15 1l2z s ARG 41 CO 0.20 -0.01 1.69 1.63 -1.08 0.00 0.00 175.30 177.72 1l2z n LYS 42 N 0.81 2.74 -0.29 3.89 5.02 -1.26 -0.31 118.16 128.76 1l2z n LYS 42 Ca -0.03 0.98 0.27 0.00 -2.02 0.00 0.00 58.31 57.52 1l2z n LYS 42 Cb 0.58 -2.81 0.62 0.00 -0.02 0.00 0.00 35.03 33.40 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 6.30 0.23 -8.25 -0.35 3.38 -1.92 -3.38 115.31 111.33 1l2z h LEU 43 Ca -0.44 0.04 -0.67 0.00 0.09 0.00 0.00 57.88 56.90 1l2z h LEU 43 Cb 1.21 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.63 1l2z h LEU 43 CO 0.92 0.05 -0.87 -0.62 0.09 0.00 0.00 178.44 178.01 1l2z s ASP 44 N -5.33 3.04 0.23 -0.43 2.15 -1.26 -1.36 116.67 113.71 1l2z s ASP 44 Ca -0.07 -0.57 -0.30 0.00 0.43 0.00 0.00 52.55 52.04 1l2z s ASP 44 Cb 0.24 -1.40 -0.09 0.00 -0.30 0.00 0.00 42.92 41.37 1l2z s ASP 44 CO 0.79 0.11 0.98 -2.16 -0.17 0.00 0.00 175.17 174.73 1l2z s PRO 45 N 0.59 4.79 0.12 4.34 0.04 -1.26 -5.10 135.00 138.52 1l2z s PRO 45 Ca -0.13 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 1l2z s PRO 45 Cb -0.17 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 30.99 1l2z s PRO 45 CO 0.03 0.41 1.83 -2.30 0.04 0.00 0.00 177.00 177.02 1l2z n PRO 46 N 1.60 2.75 -1.94 0.56 -0.02 -0.46 -4.18 135.00 133.32 1l2z n PRO 46 Ca -0.01 1.00 -0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1l2z n PRO 46 Cb 0.47 -2.89 -0.00 0.00 -0.02 0.00 0.00 33.50 31.05 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 4.21 -3.47 0.00 -1.23 0.00 -1.26 -5.10 105.19 98.33 1l2z n GLY 47 Ca 0.18 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.34 4.15 3.34 -0.02 0.00 -1.26 -5.03 105.19 106.70 1l2z n GLY 48 Ca -0.03 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 1.18 -0.88 1.61 1.13 -1.26 -4.92 117.38 114.24 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 -3.16 0.09 0.00 0.11 0.00 0.00 30.24 27.28 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 10.66 -2.15 -3.64 1.08 3.72 -1.26 -5.01 117.46 120.86 1l2z n PHE 50 Ca 0.47 0.31 -0.09 0.00 -0.05 0.00 0.00 57.45 58.10 1l2z n PHE 50 Cb 0.43 -1.50 -0.07 0.00 -0.94 0.00 0.00 39.48 37.40 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 -2.12 -0.85 0.34 1.38 2.02 -0.24 -5.02 117.35 112.86 1l2z s TYR 51 Ca 0.46 1.83 -0.29 0.00 -0.37 0.00 0.00 57.07 58.70 1l2z s TYR 51 Cb -0.06 0.46 -0.11 0.00 -0.40 0.00 0.00 41.96 41.84 1l2z s TYR 51 CO 0.70 -0.42 1.53 -1.71 -1.57 0.00 0.00 175.55 174.08 1l2z n ASN 52 N 3.51 3.81 -0.07 2.29 5.15 -1.26 -0.74 115.26 127.96 1l2z n ASN 52 Ca -0.17 1.19 0.21 0.00 -0.60 0.00 0.00 54.58 55.22 1l2z n ASN 52 Cb 0.57 -1.61 0.67 0.00 -0.53 0.00 0.00 39.78 38.88 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 3.72 0.06 0.37 1.20 4.64 -1.41 0.72 113.55 122.85 1l2z h SER 53 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1l2z h SER 53 Cb 1.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l2z h SER 53 CO 0.70 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.98 1l2z n LYS 54 N -4.37 0.57 -0.03 4.77 4.01 -1.26 -2.98 118.16 118.87 1l2z n LYS 54 Ca 0.12 0.01 0.02 0.00 -0.51 0.00 0.00 58.31 57.96 1l2z n LYS 54 Cb 0.68 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.73 1l2z n LYS 54 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1l2z n ARG 55 N -1.20 0.97 -4.09 1.97 3.00 0.25 -5.02 116.66 112.54 1l2z n ARG 55 Ca 0.16 -1.15 -0.28 0.00 -0.00 0.00 0.00 57.85 56.59 1l2z n ARG 55 Cb 0.19 -1.09 -0.06 0.00 0.00 0.00 0.00 32.46 31.49 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 -0.62 4.37 -0.72 5.15 1.01 -0.94 -4.90 121.20 124.54 1l2z s ILE 56 Ca 0.07 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1l2z s ILE 56 Cb 0.04 -3.19 0.18 0.00 0.01 0.00 0.00 42.46 39.50 1l2z s ILE 56 CO 0.06 -0.03 0.53 -0.62 0.00 0.00 0.00 174.94 174.88 1l2z s ASP 57 N -2.84 5.13 0.61 3.58 -1.08 -1.26 -4.91 116.67 115.90 1l2z s ASP 57 Ca 0.30 -3.58 0.32 0.00 -0.52 0.00 0.00 52.55 49.06 1l2z s ASP 57 Cb -0.11 -1.74 1.81 0.00 -1.46 0.00 0.00 42.92 41.43 1l2z s ASP 57 CO 0.22 -0.17 2.15 -0.26 0.52 0.00 0.00 175.17 177.64 1l2z h PHE 58 N 5.92 0.00 0.00 -5.34 -1.00 -1.95 0.21 116.94 114.78 1l2z h PHE 58 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1l2z h PHE 58 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1l2z h PHE 58 CO 0.67 0.00 0.00 -3.47 -1.61 0.00 0.00 178.31 173.90 1l2z n ASP 59 N -3.60 0.74 -1.98 2.17 2.03 -1.26 -2.97 116.55 111.69 1l2z n ASP 59 Ca -0.00 0.62 -0.17 0.00 0.52 0.00 0.00 54.79 55.76 1l2z n ASP 59 Cb 0.25 -0.80 0.17 0.00 -0.72 0.00 0.00 41.12 40.01 1l2z n ASP 59 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1l2z n LEU 60 N -2.25 5.97 0.00 -2.67 4.77 0.74 -4.29 117.00 119.27 1l2z n LEU 60 Ca 0.04 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1l2z n LEU 60 Cb 0.33 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1l2z n LEU 60 CO 0.25 0.91 -0.02 -1.22 -1.33 0.00 0.00 177.39 175.99 1l2z n TYR 61 N -0.72 0.00 0.20 -1.77 4.01 -1.16 -5.06 117.16 112.66 1l2z n TYR 61 Ca 0.47 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 58.23 1l2z n TYR 61 Cb 1.43 0.35 0.02 0.00 -0.31 0.00 0.00 39.34 40.83 1l2z n TYR 61 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03