#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxf n TYR 2 N 0.00 -0.41 0.14 -2.53 0.18 -1.22 -4.37 117.16 108.95 1zxf n TYR 2 Ca 0.00 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.70 1zxf n TYR 2 Cb 0.00 0.08 -0.05 0.00 -0.38 0.00 0.00 39.34 39.00 1zxf n TYR 2 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1zxf h ASP 3 N 0.00 -0.36 0.15 9.48 3.58 -1.91 -3.14 116.42 124.22 1zxf h ASP 3 Ca 0.00 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1zxf h ASP 3 Cb 0.00 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1zxf h ASP 3 CO 0.00 0.10 -0.07 1.55 -2.88 0.00 0.00 179.24 177.94 1zxf h PRO 4 N -1.07 -0.20 -2.51 0.28 0.13 -1.96 -3.45 132.00 123.24 1zxf h PRO 4 Ca -0.04 0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1zxf h PRO 4 Cb 0.41 0.04 -0.21 0.00 0.13 0.00 0.00 31.00 31.38 1zxf h PRO 4 CO 0.07 -0.13 -0.06 -0.59 -0.23 0.00 0.00 178.00 177.06 1zxf s PHE 5 N -2.23 -0.46 -0.29 1.56 -0.71 -1.26 -4.86 117.98 109.74 1zxf s PHE 5 Ca -0.03 0.90 -0.05 0.00 -1.04 0.00 0.00 56.93 56.71 1zxf s PHE 5 Cb 0.00 0.23 0.02 0.00 -1.21 0.00 0.00 43.02 42.06 1zxf s PHE 5 CO 0.09 -0.43 0.04 0.54 -1.34 0.00 0.00 175.22 174.12 1zxf s VAL 6 N -0.81 3.63 -0.07 -2.49 0.11 0.13 -3.45 120.40 117.45 1zxf s VAL 6 Ca -0.09 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1zxf s VAL 6 Cb -0.03 -2.88 -0.03 0.00 -1.53 0.00 0.00 36.38 31.91 1zxf s VAL 6 CO 0.05 0.09 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.20 1zxf s ARG 7 N 1.44 2.72 -0.12 1.54 3.52 -1.25 -1.58 118.95 125.21 1zxf s ARG 7 Ca 0.01 -0.64 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1zxf s ARG 7 Cb -0.17 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.69 1zxf s ARG 7 CO 0.00 0.58 -0.05 -3.38 -0.81 0.00 0.00 175.30 171.65 1zxf s HIS 8 N -0.61 3.00 -0.13 5.12 -3.43 -0.94 -4.88 115.29 113.41 1zxf s HIS 8 Ca 0.09 -0.18 -0.04 0.00 -0.80 0.00 0.00 55.06 54.13 1zxf s HIS 8 Cb -0.11 -1.86 0.06 0.00 -1.43 0.00 0.00 32.58 29.23 1zxf s HIS 8 CO 0.01 0.11 0.12 -1.12 -2.00 0.00 0.00 174.74 171.87 1zxf s SER 9 N -0.10 1.63 0.03 7.38 0.01 -1.23 0.26 113.70 121.67 1zxf s SER 9 Ca 0.02 -0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.13 1zxf s SER 9 Cb -0.13 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1zxf s SER 9 CO 0.03 -0.31 -0.23 0.68 0.41 0.00 0.00 173.24 173.82 1zxf s VAL 10 N 2.21 1.82 -0.33 3.43 -7.23 -1.01 -4.91 120.40 114.37 1zxf s VAL 10 Ca 0.04 -1.19 -0.14 0.00 -1.81 0.00 0.00 61.98 58.88 1zxf s VAL 10 Cb -0.14 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 1zxf s VAL 10 CO -0.08 0.32 0.32 -0.89 -0.31 0.00 0.00 175.10 174.47 1zxf s THR 11 N -0.73 5.21 -0.15 5.32 2.01 -1.26 -1.04 115.64 124.99 1zxf s THR 11 Ca 0.09 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 1zxf s THR 11 Cb -0.09 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1zxf s THR 11 CO 0.01 -0.04 0.07 -0.69 -0.69 0.00 0.00 174.62 173.29 1zxf s VAL 12 N 1.92 4.92 -0.36 3.82 1.01 0.11 -4.86 120.40 126.97 1zxf s VAL 12 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1zxf s VAL 12 Cb -0.17 -3.18 0.57 0.00 0.00 0.00 0.00 36.38 33.60 1zxf s VAL 12 CO 0.11 0.52 1.64 2.29 0.00 0.00 0.00 175.10 179.66 1zxf n LYS 13 N 2.96 2.00 -1.95 2.72 0.00 -1.26 -0.74 118.16 121.90 1zxf n LYS 13 Ca -0.18 -3.14 -0.03 0.00 -0.00 0.00 0.00 58.31 54.97 1zxf n LYS 13 Cb 0.53 -1.96 0.03 0.00 -0.00 0.00 0.00 35.03 33.63 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxf n ALA 14 N -1.13 3.08 -0.37 0.58 0.00 -0.44 -4.45 120.51 117.79 1zxf n ALA 14 Ca 0.44 -1.34 0.05 0.00 0.00 0.00 0.00 53.44 52.58 1zxf n ALA 14 Cb 1.27 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 1zxf n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zxf n ASP 15 N -0.58 -2.20 0.21 0.00 -0.08 -0.92 -3.81 116.55 109.16 1zxf n ASP 15 Ca -0.14 0.23 0.08 0.00 -1.51 0.00 0.00 54.79 53.44 1zxf n ASP 15 Cb 0.84 -1.16 0.41 0.00 2.34 0.00 0.00 41.12 43.55 1zxf n ASP 15 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1zxf h ARG 16 N -0.35 0.00 -0.15 -0.67 2.43 -1.92 -2.72 114.38 111.00 1zxf h ARG 16 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zxf h ARG 16 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1zxf h ARG 16 CO 0.01 0.28 0.09 -0.22 -1.51 0.00 0.00 179.97 178.62 1zxf h LYS 17 N 0.00 0.21 -0.27 0.20 1.63 -1.86 -1.15 116.57 115.32 1zxf h LYS 17 Ca -0.00 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.61 1zxf h LYS 17 Cb 0.81 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1zxf h LYS 17 CO 0.04 0.19 -0.51 1.79 -3.45 0.00 0.00 179.45 177.51 1zxf h THR 18 N 0.16 1.29 -0.46 1.00 1.35 -1.60 0.19 112.91 114.84 1zxf h THR 18 Ca 0.05 -1.71 0.05 0.00 -0.55 0.00 0.00 66.41 64.25 1zxf h THR 18 Cb 0.04 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 68.04 1zxf h THR 18 CO -0.01 0.55 0.20 0.00 -0.25 0.00 0.00 175.52 176.01 1zxf h ALA 19 N 0.81 0.57 -0.06 6.62 0.00 -1.36 0.15 119.26 126.00 1zxf h ALA 19 Ca 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zxf h ALA 19 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zxf h ALA 19 CO 0.11 -0.17 -0.13 0.35 0.00 0.00 0.00 179.25 179.41 1zxf h PHE 20 N 0.40 0.25 -0.60 0.00 3.57 -1.11 -1.10 116.94 118.36 1zxf h PHE 20 Ca 0.21 -0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.73 1zxf h PHE 20 Cb 0.16 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 1zxf h PHE 20 CO -0.13 0.73 0.15 -0.22 -2.23 0.00 0.00 178.31 176.62 1zxf h LYS 21 N -0.31 0.28 -0.03 1.11 1.63 -0.40 0.68 116.57 119.53 1zxf h LYS 21 Ca 0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1zxf h LYS 21 Cb 0.72 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1zxf h LYS 21 CO 0.03 0.19 -0.05 1.15 -3.45 0.00 0.00 179.45 177.32 1zxf h THR 22 N 0.29 1.42 -0.77 1.00 2.02 -0.74 0.00 112.91 116.14 1zxf h THR 22 Ca 0.31 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 1zxf h THR 22 Cb 0.45 2.23 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1zxf h THR 22 CO -0.38 0.35 0.37 0.15 0.37 0.00 0.00 175.52 176.38 1zxf h PHE 23 N -0.42 1.10 0.00 3.16 3.57 -0.70 -2.90 116.94 120.76 1zxf h PHE 23 Ca 0.00 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.32 1zxf h PHE 23 Cb 0.60 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1zxf h PHE 23 CO 0.11 0.81 -1.50 -0.11 -2.23 0.00 0.00 178.31 175.39 1zxf n LEU 24 N -4.38 1.27 -1.31 0.59 7.94 0.19 -4.53 117.00 116.76 1zxf n LEU 24 Ca 0.07 -0.02 0.08 0.00 -1.11 0.00 0.00 56.01 55.03 1zxf n LEU 24 Cb 0.14 -0.03 0.31 0.00 0.53 0.00 0.00 43.42 44.36 1zxf n LEU 24 CO 0.39 0.38 0.77 -0.62 -1.11 0.00 0.00 177.39 177.20 1zxf n GLU 25 N -2.47 3.59 -2.52 1.96 1.02 -0.10 -4.34 120.64 117.76 1zxf n GLU 25 Ca -0.13 -2.80 -0.02 0.00 -0.02 0.00 0.00 57.16 54.19 1zxf n GLU 25 Cb 0.70 -1.85 0.09 0.00 -0.02 0.00 0.00 31.44 30.37 1zxf n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zxf n GLY 26 N 0.52 1.81 0.30 0.62 0.00 -0.67 -4.85 105.19 102.92 1zxf n GLY 26 Ca 0.23 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1zxf n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zxf h PHE 27 N 1.34 -0.75 -0.26 1.61 3.57 -1.75 -2.24 116.94 118.47 1zxf h PHE 27 Ca -0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1zxf h PHE 27 Cb 1.32 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1zxf h PHE 27 CO 0.08 -0.37 0.00 -0.35 -2.23 0.00 0.00 178.31 175.44 1zxf n PRO 28 N -5.39 1.97 0.00 6.41 -0.04 -1.26 -3.68 135.00 133.02 1zxf n PRO 28 Ca -0.05 -1.08 0.11 0.00 -0.04 0.00 0.00 63.50 62.44 1zxf n PRO 28 Cb 0.30 -1.44 0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1zxf n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1zxf n GLU 29 N 0.29 0.76 -1.38 0.54 0.28 -0.84 -4.88 120.64 115.40 1zxf n GLU 29 Ca 0.10 -0.59 -0.30 0.00 -0.16 0.00 0.00 57.16 56.21 1zxf n GLU 29 Cb 0.38 -1.49 0.21 0.00 1.43 0.00 0.00 31.44 31.97 1zxf n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zxf s TRP 30 N -2.65 1.20 -0.12 -1.84 0.51 -1.24 -5.03 118.94 109.78 1zxf s TRP 30 Ca 0.16 0.53 0.19 0.00 -2.12 0.00 0.00 56.10 54.87 1zxf s TRP 30 Cb 0.18 -3.61 -0.26 0.00 -0.81 0.00 0.00 33.47 28.97 1zxf s TRP 30 CO 0.64 -3.26 0.39 0.91 -0.51 0.00 0.00 176.95 175.13 1zxf n TRP 31 N -4.31 0.21 0.00 -1.98 5.03 -1.26 -4.69 117.44 110.44 1zxf n TRP 31 Ca 0.12 0.07 0.00 0.00 3.03 0.00 0.00 57.50 60.72 1zxf n TRP 31 Cb 0.59 -0.83 0.00 0.00 -1.03 0.00 0.00 31.31 30.05 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 1zxf n PRO 32 N -2.59 2.48 -0.31 -0.99 -0.04 -1.26 -4.74 135.00 127.55 1zxf n PRO 32 Ca -0.17 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.46 1zxf n PRO 32 Cb 0.86 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.67 1zxf n PRO 32 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1zxf h ASN 33 N 0.00 0.12 0.00 3.54 -1.24 -1.87 -2.27 115.58 113.85 1zxf h ASN 33 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1zxf h ASN 33 Cb 0.00 0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1zxf h ASN 33 CO 0.00 -0.17 0.00 -0.46 -1.29 0.00 0.00 177.43 175.51 1zxf n ASN 34 N -5.20 5.09 -0.36 1.15 6.94 -1.26 -3.71 115.26 117.92 1zxf n ASN 34 Ca 0.25 -2.36 0.11 0.00 -0.02 0.00 0.00 54.58 52.55 1zxf n ASN 34 Cb 0.79 -1.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.11 1zxf n ASN 34 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1zxf n PHE 35 N 1.40 0.00 -3.20 -2.53 -1.74 -0.86 -4.01 117.46 106.52 1zxf n PHE 35 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.50 1zxf n PHE 35 Cb 0.50 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.44 1zxf n PHE 35 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1zxf s ARG 36 N -2.59 4.36 0.21 3.97 1.81 -1.24 -4.86 118.95 120.61 1zxf s ARG 36 Ca 0.15 0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 54.52 1zxf s ARG 36 Cb 0.17 -3.42 -0.08 0.00 -0.45 0.00 0.00 34.95 31.17 1zxf s ARG 36 CO 0.64 0.17 1.07 0.95 -0.68 0.00 0.00 175.30 177.46 1zxf s THR 37 N 0.51 3.82 -1.32 0.02 -4.23 -1.26 -0.46 115.64 112.73 1zxf s THR 37 Ca 0.31 1.67 0.00 0.00 -1.18 0.00 0.00 61.69 62.49 1zxf s THR 37 Cb -0.17 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.61 1zxf s THR 37 CO 0.14 0.33 0.00 0.35 -0.54 0.00 0.00 174.62 174.90 1zxf n THR 38 N 1.97 -0.29 0.03 3.99 -2.24 -1.26 -4.71 114.28 111.77 1zxf n THR 38 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zxf n THR 38 Cb 0.46 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1zxf n THR 38 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zxf n LYS 39 N -2.32 0.00 -0.46 -0.78 0.00 -1.06 -4.92 118.16 108.63 1zxf n LYS 39 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 1zxf n LYS 39 Cb 0.52 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 35.09 1zxf n LYS 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zxf n VAL 40 N -3.27 0.00 -2.63 3.15 0.31 -0.53 -3.86 118.33 111.49 1zxf n VAL 40 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1zxf n VAL 40 Cb 0.20 0.26 0.09 0.00 -0.91 0.00 0.00 33.84 33.48 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zxf n GLY 41 N 0.00 1.12 3.59 2.92 0.00 0.39 -4.54 105.19 108.67 1zxf n GLY 41 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 42 N 0.10 0.45 -0.36 4.61 0.00 -1.26 -3.98 121.76 121.33 1zxf s ALA 42 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1zxf s ALA 42 Cb 0.32 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1zxf s ALA 42 CO -0.09 -3.41 0.14 -0.35 0.00 0.00 0.00 175.76 172.06 1zxf n PRO 43 N -4.61 0.17 0.00 0.00 -0.04 -1.26 -4.02 135.00 125.23 1zxf n PRO 43 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1zxf n PRO 43 Cb 0.58 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zxf n LEU 44 N 0.73 0.00 0.00 1.53 7.94 -1.26 -4.98 117.00 120.96 1zxf n LEU 44 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zxf n LEU 44 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1zxf n LEU 44 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1zxf n GLY 45 N 0.08 2.57 2.97 -3.96 0.00 -0.34 -4.25 105.19 102.26 1zxf n GLY 45 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1zxf n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zxf s VAL 46 N -0.02 0.34 -0.38 1.61 1.01 -1.24 -0.34 120.40 121.38 1zxf s VAL 46 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1zxf s VAL 46 Cb 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1zxf s VAL 46 CO 0.00 -0.09 0.22 -0.62 0.00 0.00 0.00 175.10 174.61 1zxf s ASP 47 N -0.58 5.71 0.15 3.32 2.15 0.28 -4.87 116.67 122.83 1zxf s ASP 47 Ca -0.03 -1.10 0.27 0.00 0.43 0.00 0.00 52.55 52.11 1zxf s ASP 47 Cb -0.04 -2.01 0.86 0.00 -0.30 0.00 0.00 42.92 41.42 1zxf s ASP 47 CO -0.00 -0.42 1.76 1.17 -0.17 0.00 0.00 175.17 177.51 1zxf n LYS 48 N 4.98 0.20 0.00 4.34 3.00 -1.26 -1.26 118.16 128.17 1zxf n LYS 48 Ca -0.12 0.15 -0.21 0.00 -0.00 0.00 0.00 58.31 58.13 1zxf n LYS 48 Cb 0.45 -1.72 -0.14 0.00 0.00 0.00 0.00 35.03 33.62 1zxf n LYS 48 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1zxf n LYS 49 N -2.07 0.76 -0.08 1.64 2.85 -1.26 -4.44 118.16 115.56 1zxf n LYS 49 Ca 0.06 0.26 -0.09 0.00 -1.05 0.00 0.00 58.31 57.49 1zxf n LYS 49 Cb 0.41 -1.71 -0.12 0.00 -0.65 0.00 0.00 35.03 32.97 1zxf n LYS 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zxf n GLY 50 N 2.00 -0.65 0.29 2.58 0.00 -1.26 -5.07 105.19 103.07 1zxf n GLY 50 Ca -0.32 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1zxf n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxf n GLY 51 N 2.16 0.45 3.60 -0.02 0.00 -0.39 -5.02 105.19 105.97 1zxf n GLY 51 Ca -0.28 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1zxf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zxf s ARG 52 N -1.05 1.49 -0.24 1.61 1.70 -0.97 -3.40 118.95 118.08 1zxf s ARG 52 Ca 0.00 -0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 54.41 1zxf s ARG 52 Cb 0.00 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1zxf s ARG 52 CO 0.00 -0.65 -0.02 -1.58 -1.08 0.00 0.00 175.30 171.97 1zxf s TRP 53 N -3.86 3.02 0.05 5.89 0.52 -0.88 1.00 118.94 124.68 1zxf s TRP 53 Ca 0.08 -1.07 -0.27 0.00 0.02 0.00 0.00 56.10 54.86 1zxf s TRP 53 Cb -0.03 -2.13 0.09 0.00 -1.15 0.00 0.00 33.47 30.26 1zxf s TRP 53 CO -0.02 -0.59 0.77 1.52 0.02 0.00 0.00 176.95 178.65 1zxf s TYR 54 N 1.45 -0.44 0.16 -1.98 -0.85 0.53 0.05 117.35 116.28 1zxf s TYR 54 Ca 0.04 0.33 0.07 0.00 -0.52 0.00 0.00 57.07 56.99 1zxf s TYR 54 Cb -0.15 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1zxf s TYR 54 CO -0.02 -0.66 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.10 1zxf s GLU 55 N -3.18 2.30 -0.64 -3.49 2.02 -1.26 -1.20 118.70 113.25 1zxf s GLU 55 Ca 0.02 -1.12 -0.27 0.00 0.02 0.00 0.00 54.97 53.62 1zxf s GLU 55 Cb -0.01 -2.32 0.03 0.00 0.10 0.00 0.00 34.13 31.94 1zxf s GLU 55 CO -0.09 0.46 1.18 0.42 0.02 0.00 0.00 175.26 177.25 1zxf s ILE 56 N -1.63 3.97 0.06 -1.63 -1.09 -1.26 -4.12 121.20 115.49 1zxf s ILE 56 Ca 0.26 0.58 -0.00 0.00 -2.23 0.00 0.00 60.65 59.26 1zxf s ILE 56 Cb -0.10 -4.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.02 1zxf s ILE 56 CO 0.17 -1.51 0.09 -0.67 -1.23 0.00 0.00 174.94 171.78 1zxf n ASP 57 N 8.63 0.09 0.11 3.58 2.03 -1.01 -4.79 116.55 125.18 1zxf n ASP 57 Ca 0.05 -1.08 -0.04 0.00 0.52 0.00 0.00 54.79 54.23 1zxf n ASP 57 Cb 0.49 -0.06 0.10 0.00 -0.72 0.00 0.00 41.12 40.93 1zxf n ASP 57 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1zxf h GLU 58 N 0.00 0.10 0.00 -0.67 4.11 -1.95 -2.82 114.58 113.36 1zxf h GLU 58 Ca -0.03 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1zxf h GLU 58 Cb 0.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zxf h GLU 58 CO 0.03 0.75 -0.23 0.00 0.07 0.00 0.00 179.01 179.63 1zxf n GLN 59 N -3.76 0.02 0.00 1.06 0.00 -1.26 -4.98 117.38 108.46 1zxf n GLN 59 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.99 1zxf n GLN 59 Cb 0.68 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.40 1zxf n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zxf n GLY 60 N 1.49 0.41 2.34 2.61 0.00 -1.06 -4.92 105.19 106.06 1zxf n GLY 60 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1zxf n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zxf n GLU 61 N 0.00 1.12 -3.33 1.61 1.02 -1.26 -2.41 120.64 117.39 1zxf n GLU 61 Ca 0.00 -2.24 -0.43 0.00 -0.02 0.00 0.00 57.16 54.47 1zxf n GLU 61 Cb 0.00 -0.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.95 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zxf n GLU 62 N -0.64 3.54 -4.47 3.49 4.07 -1.26 -4.85 120.64 120.52 1zxf n GLU 62 Ca -0.05 -4.49 -0.23 0.00 -0.06 0.00 0.00 57.16 52.33 1zxf n GLU 62 Cb 0.87 -2.51 -0.10 0.00 -0.06 0.00 0.00 31.44 29.64 1zxf n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1zxf s HIS 63 N -1.64 2.12 -0.36 4.31 3.76 -1.26 -4.83 115.29 117.39 1zxf s HIS 63 Ca 0.31 -0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 54.35 1zxf s HIS 63 Cb -0.06 -1.17 -0.07 0.00 1.11 0.00 0.00 32.58 32.39 1zxf s HIS 63 CO -0.05 0.44 2.31 0.25 -0.85 0.00 0.00 174.74 176.83 1zxf n THR 64 N -0.64 0.16 -2.58 1.30 -2.24 -1.26 -4.80 114.28 104.22 1zxf n THR 64 Ca -0.05 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.76 1zxf n THR 64 Cb 0.63 -2.45 -0.02 0.00 -2.10 0.00 0.00 70.33 66.39 1zxf n THR 64 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1zxf s PHE 65 N 9.59 2.74 0.26 4.78 -0.71 -1.22 -4.37 117.98 129.05 1zxf s PHE 65 Ca 1.03 0.66 -0.30 0.00 -1.04 0.00 0.00 56.93 57.28 1zxf s PHE 65 Cb -0.38 -4.45 -0.10 0.00 -1.21 0.00 0.00 43.02 36.88 1zxf s PHE 65 CO 0.34 -1.39 1.35 0.20 -1.34 0.00 0.00 175.22 174.38 1zxf s GLY 66 N 2.68 2.61 -1.03 1.99 0.00 0.11 -4.72 107.32 108.94 1zxf s GLY 66 Ca 0.48 1.23 -0.18 0.00 0.00 0.00 0.00 44.72 46.25 1zxf s GLY 66 CO 0.31 2.07 1.28 1.08 0.00 0.00 0.00 173.10 177.84 1zxf s LEU 67 N -0.80 4.80 -0.32 0.66 1.02 -0.39 -2.08 118.68 121.59 1zxf s LEU 67 Ca 0.55 -2.25 -0.27 0.00 0.02 0.00 0.00 54.13 52.18 1zxf s LEU 67 Cb -0.39 -2.43 0.01 0.00 0.02 0.00 0.00 46.19 43.40 1zxf s LEU 67 CO 0.45 -1.04 0.98 -0.63 0.02 0.00 0.00 176.35 176.13 1zxf s ILE 68 N 2.75 4.61 -0.61 -0.59 1.01 -1.22 0.12 121.20 127.26 1zxf s ILE 68 Ca 0.38 1.54 0.18 0.00 0.00 0.00 0.00 60.65 62.75 1zxf s ILE 68 Cb -0.03 -4.33 -0.22 0.00 0.01 0.00 0.00 42.46 37.89 1zxf s ILE 68 CO -0.06 -0.40 0.66 0.54 0.00 0.00 0.00 174.94 175.67 1zxf n ARG 69 N 6.64 0.97 -3.65 2.79 1.74 0.11 -4.78 116.66 120.47 1zxf n ARG 69 Ca 0.09 -0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.08 1zxf n ARG 69 Cb 0.47 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1zxf n ARG 69 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zxf s LYS 70 N -2.85 0.49 -0.70 5.56 2.20 -0.47 -4.92 119.74 119.06 1zxf s LYS 70 Ca 0.03 1.26 -0.05 0.00 -0.36 0.00 0.00 55.97 56.85 1zxf s LYS 70 Cb 0.13 0.59 0.18 0.00 -1.51 0.00 0.00 37.83 37.22 1zxf s LYS 70 CO 0.74 -0.21 0.55 0.08 -0.36 0.00 0.00 175.35 176.14 1zxf s VAL 71 N 2.65 4.16 -1.12 4.02 1.01 -1.26 -1.54 120.40 128.30 1zxf s VAL 71 Ca -0.05 -2.99 -0.06 0.00 0.00 0.00 0.00 61.98 58.88 1zxf s VAL 71 Cb -0.11 -3.66 0.28 0.00 0.00 0.00 0.00 36.38 32.88 1zxf s VAL 71 CO -0.17 -0.93 1.52 -0.67 0.00 0.00 0.00 175.10 174.85 1zxf n ASP 72 N 3.42 6.07 -0.31 3.32 2.03 -0.67 -5.01 116.55 125.39 1zxf n ASP 72 Ca 0.11 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 52.11 1zxf n ASP 72 Cb 0.39 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zxf n GLU 73 N 2.04 0.00 -1.37 -0.67 0.28 -1.26 -2.20 120.64 117.45 1zxf n GLU 73 Ca 0.29 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.93 1zxf n GLU 73 Cb 0.35 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.14 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1zxf n PRO 74 N -0.62 1.09 0.00 3.44 -0.02 -1.26 -4.05 135.00 133.57 1zxf n PRO 74 Ca 0.00 -1.87 0.00 0.00 -2.02 0.00 0.00 63.50 59.61 1zxf n PRO 74 Cb 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.25 1zxf n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zxf n ASP 75 N 11.49 0.00 -3.70 2.55 -0.08 -1.06 -4.78 116.55 120.97 1zxf n ASP 75 Ca 0.47 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.58 1zxf n ASP 75 Cb 0.43 0.32 -0.16 0.00 2.34 0.00 0.00 41.12 44.06 1zxf n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1zxf s THR 76 N -0.86 -0.15 -0.16 5.18 -4.23 -0.94 -0.47 115.64 114.01 1zxf s THR 76 Ca 0.00 0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1zxf s THR 76 Cb 0.00 -0.22 0.01 0.00 1.34 0.00 0.00 72.50 73.63 1zxf s THR 76 CO 0.00 0.13 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.26 1zxf s LEU 77 N 1.82 2.24 -0.49 4.79 2.01 -0.22 -1.66 118.68 127.17 1zxf s LEU 77 Ca -0.01 -0.58 -0.13 0.00 0.01 0.00 0.00 54.13 53.42 1zxf s LEU 77 Cb -0.12 -1.50 0.11 0.00 0.01 0.00 0.00 46.19 44.69 1zxf s LEU 77 CO -0.05 0.05 0.40 -0.69 1.01 0.00 0.00 176.35 177.07 1zxf s VAL 78 N 1.01 4.76 -0.00 -1.59 1.01 -0.59 0.23 120.40 125.22 1zxf s VAL 78 Ca -0.02 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 60.51 1zxf s VAL 78 Cb -0.15 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1zxf s VAL 78 CO -0.05 -0.73 -0.14 -0.51 0.00 0.00 0.00 175.10 173.67 1zxf s ILE 79 N 1.51 1.11 0.02 2.22 -1.16 -0.90 0.08 121.20 124.07 1zxf s ILE 79 Ca 0.04 -0.66 -0.05 0.00 -0.51 0.00 0.00 60.65 59.47 1zxf s ILE 79 Cb -0.27 -0.94 -0.04 0.00 0.61 0.00 0.00 42.46 41.82 1zxf s ILE 79 CO 0.02 0.26 0.24 -0.83 -2.81 0.00 0.00 174.94 171.83 1zxf s GLY 80 N -0.46 2.22 0.35 1.50 0.00 0.32 -1.13 107.32 110.12 1zxf s GLY 80 Ca 0.05 -0.66 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 1zxf s GLY 80 CO -0.00 -0.52 1.12 0.86 0.00 0.00 0.00 173.10 174.56 1zxf s TRP 81 N -1.35 3.33 -0.31 1.90 -0.11 0.32 -1.26 118.94 121.46 1zxf s TRP 81 Ca 0.29 1.63 0.18 0.00 1.22 0.00 0.00 56.10 59.42 1zxf s TRP 81 Cb -0.13 -3.30 0.47 0.00 -1.50 0.00 0.00 33.47 29.01 1zxf s TRP 81 CO 0.18 -0.87 1.15 -2.13 -4.62 0.00 0.00 176.95 170.67 1zxf n ARG 82 N 0.54 1.43 -0.34 5.86 0.00 -1.26 -4.09 116.66 118.80 1zxf n ARG 82 Ca 0.02 -2.90 0.00 0.00 -0.00 0.00 0.00 57.85 54.96 1zxf n ARG 82 Cb 0.46 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1zxf n ARG 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1zxf n LEU 83 N -0.56 -0.77 -0.02 6.15 -0.00 -1.26 -4.64 117.00 115.89 1zxf n LEU 83 Ca 0.03 0.63 -0.00 0.00 -0.00 0.00 0.00 56.01 56.67 1zxf n LEU 83 Cb 0.82 0.12 -0.00 0.00 -0.00 0.00 0.00 43.42 44.37 1zxf n LEU 83 CO 0.09 -0.05 -0.04 -1.13 -0.00 0.00 0.00 177.39 176.26 1zxf h ASN 84 N 0.19 0.00 -0.54 1.96 -1.24 -1.95 -3.39 115.58 110.60 1zxf h ASN 84 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 1zxf h ASN 84 Cb 0.11 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 39.00 1zxf h ASN 84 CO 0.00 0.20 0.34 0.61 -1.29 0.00 0.00 177.43 177.28 1zxf n GLY 85 N 1.86 3.30 5.00 1.57 0.00 -1.26 -4.75 105.19 110.91 1zxf n GLY 85 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1zxf n GLY 85 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxf n PHE 86 N -0.35 0.00 -1.57 1.61 7.35 -1.25 -4.53 117.46 118.72 1zxf n PHE 86 Ca 0.32 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.69 1zxf n PHE 86 Cb 1.12 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.90 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zxf n GLY 87 N 0.00 4.44 1.97 7.13 0.00 -1.26 -4.80 105.19 112.67 1zxf n GLY 87 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 1zxf n GLY 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zxf n ARG 88 N 1.97 0.26 -3.32 1.61 0.63 -1.26 -5.14 116.66 111.41 1zxf n ARG 88 Ca 0.59 -2.02 -0.38 0.00 -0.92 0.00 0.00 57.85 55.12 1zxf n ARG 88 Cb 0.43 1.67 -0.06 0.00 0.45 0.00 0.00 32.46 34.95 1zxf n ARG 88 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1zxf s ILE 89 N -2.82 5.17 0.10 5.15 -1.16 -1.26 -4.98 121.20 121.40 1zxf s ILE 89 Ca 0.24 0.89 0.02 0.00 -0.51 0.00 0.00 60.65 61.29 1zxf s ILE 89 Cb 0.01 -3.80 -0.04 0.00 0.61 0.00 0.00 42.46 39.24 1zxf s ILE 89 CO 0.17 0.28 -0.07 1.51 -2.81 0.00 0.00 174.94 174.02 1zxf s ASP 90 N 0.83 1.18 -0.04 4.50 1.47 -1.26 -4.77 116.67 118.58 1zxf s ASP 90 Ca 0.24 -0.96 0.14 0.00 1.18 0.00 0.00 52.55 53.15 1zxf s ASP 90 Cb -0.15 0.08 -0.22 0.00 -0.34 0.00 0.00 42.92 42.29 1zxf s ASP 90 CO 0.09 -0.42 0.65 -0.81 0.68 0.00 0.00 175.17 175.35 1zxf n PRO 91 N 0.10 0.63 -0.19 2.11 -0.04 -1.26 -4.96 135.00 131.40 1zxf n PRO 91 Ca -0.13 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1zxf n PRO 91 Cb 0.60 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1zxf n PRO 91 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zxf n ASP 92 N -2.99 0.00 0.22 3.54 5.75 -1.26 -4.70 116.55 117.11 1zxf n ASP 92 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.73 1zxf n ASP 92 Cb 1.02 -1.52 0.19 0.00 -1.03 0.00 0.00 41.12 39.78 1zxf n ASP 92 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1zxf h ASN 93 N 0.00 0.00 0.00 -1.12 2.35 -1.93 -3.46 115.58 111.42 1zxf h ASN 93 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zxf h ASN 93 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zxf h ASN 93 CO 0.00 0.01 0.00 -1.54 -1.65 0.00 0.00 177.43 174.25 1zxf n SER 94 N -3.10 0.00 -2.01 5.81 3.41 -1.26 -5.02 113.62 111.44 1zxf n SER 94 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1zxf n SER 94 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zxf n SER 95 N 0.00 -4.44 -4.77 4.04 7.64 -1.26 -3.67 113.62 111.15 1zxf n SER 95 Ca 0.00 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.73 1zxf n SER 95 Cb 0.00 -3.86 -0.05 0.00 -1.01 0.00 0.00 64.21 59.28 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zxf s GLU 96 N -4.31 4.57 0.00 1.43 2.12 -1.26 -0.52 118.70 120.73 1zxf s GLU 96 Ca 0.00 1.52 0.00 0.00 0.36 0.00 0.00 54.97 56.85 1zxf s GLU 96 Cb 0.00 -2.95 -0.00 0.00 0.26 0.00 0.00 34.13 31.44 1zxf s GLU 96 CO 0.00 0.23 -0.00 -0.59 -0.54 0.00 0.00 175.26 174.36 1zxf s PHE 97 N -1.41 0.04 -0.39 5.30 -0.71 -0.29 -4.33 117.98 116.19 1zxf s PHE 97 Ca 0.48 -0.06 -0.16 0.00 -1.04 0.00 0.00 56.93 56.15 1zxf s PHE 97 Cb -0.24 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.55 1zxf s PHE 97 CO 0.31 -0.02 0.40 0.99 -1.34 0.00 0.00 175.22 175.55 1zxf s THR 98 N -0.16 5.13 -0.48 -4.49 2.01 -0.92 -2.12 115.64 114.62 1zxf s THR 98 Ca -0.02 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 1zxf s THR 98 Cb -0.01 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.59 1zxf s THR 98 CO -0.00 -0.27 0.96 -0.69 -0.69 0.00 0.00 174.62 173.93 1zxf s VAL 99 N 2.06 4.42 -0.40 3.82 1.01 0.14 -2.14 120.40 129.31 1zxf s VAL 99 Ca 0.12 0.76 -0.09 0.00 0.00 0.00 0.00 61.98 62.77 1zxf s VAL 99 Cb -0.17 -4.48 0.07 0.00 0.00 0.00 0.00 36.38 31.80 1zxf s VAL 99 CO 0.13 -0.90 0.23 -0.89 0.00 0.00 0.00 175.10 173.66 1zxf s THR 100 N 3.90 4.16 -0.39 3.92 2.01 0.54 -1.05 115.64 128.73 1zxf s THR 100 Ca 0.38 -1.32 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 1zxf s THR 100 Cb -0.10 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.92 1zxf s THR 100 CO 0.26 -0.43 0.89 -0.36 -0.69 0.00 0.00 174.62 174.29 1zxf s PHE 101 N 1.42 3.05 -0.45 4.92 0.08 0.38 0.62 117.98 128.02 1zxf s PHE 101 Ca 0.02 0.63 -0.21 0.00 0.12 0.00 0.00 56.93 57.50 1zxf s PHE 101 Cb -0.22 -3.66 0.03 0.00 -0.57 0.00 0.00 43.02 38.60 1zxf s PHE 101 CO 0.02 -0.87 0.66 0.08 -0.10 0.00 0.00 175.22 175.02 1zxf s VAL 102 N 3.45 4.80 -0.14 -0.44 1.01 -0.72 -4.83 120.40 123.53 1zxf s VAL 102 Ca 0.36 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1zxf s VAL 102 Cb -0.12 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1zxf s VAL 102 CO 0.20 -0.64 0.99 0.00 0.00 0.00 0.00 175.10 175.64 1zxf s ALA 103 N 2.87 3.47 -0.21 5.51 0.00 -1.26 -1.38 121.76 130.77 1zxf s ALA 103 Ca 0.23 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 1zxf s ALA 103 Cb -0.14 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1zxf s ALA 103 CO 0.19 -0.69 0.03 -0.51 0.00 0.00 0.00 175.76 174.78 1zxf s ASP 104 N 1.12 5.13 -0.75 0.00 1.01 0.13 -4.97 116.67 118.34 1zxf s ASP 104 Ca 0.46 -0.12 -0.23 0.00 0.71 0.00 0.00 52.55 53.37 1zxf s ASP 104 Cb -0.17 -1.89 -0.18 0.00 1.01 0.00 0.00 42.92 41.69 1zxf s ASP 104 CO 0.15 0.07 1.89 0.61 0.21 0.00 0.00 175.17 178.10 1zxf n GLY 105 N 4.18 1.99 0.56 0.21 0.00 -1.26 -2.04 105.19 108.83 1zxf n GLY 105 Ca -0.17 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 1zxf n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zxf n GLN 106 N 7.36 0.00 -3.57 1.61 7.27 -1.26 -4.94 117.38 123.85 1zxf n GLN 106 Ca 0.48 -0.31 -0.20 0.00 0.07 0.00 0.00 57.00 57.05 1zxf n GLN 106 Cb 0.42 0.30 0.06 0.00 2.41 0.00 0.00 30.24 33.43 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1zxf n LYS 107 N 0.00 -6.03 -4.23 3.69 5.02 -1.19 -4.90 118.16 110.52 1zxf n LYS 107 Ca -0.09 0.75 -0.19 0.00 -2.02 0.00 0.00 58.31 56.76 1zxf n LYS 107 Cb 0.39 -5.59 -0.12 0.00 -0.02 0.00 0.00 35.03 29.69 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zxf s LYS 108 N -5.73 0.87 -0.26 1.97 2.20 -0.86 -1.33 119.74 116.60 1zxf s LYS 108 Ca 0.08 -0.91 -0.04 0.00 -0.36 0.00 0.00 55.97 54.74 1zxf s LYS 108 Cb -0.04 -0.89 0.14 0.00 -1.51 0.00 0.00 37.83 35.54 1zxf s LYS 108 CO 0.77 0.20 0.49 0.99 -0.36 0.00 0.00 175.35 177.44 1zxf s THR 109 N -1.15 -0.79 -0.39 3.43 2.01 0.08 0.21 115.64 119.06 1zxf s THR 109 Ca -0.01 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 1zxf s THR 109 Cb -0.09 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1zxf s THR 109 CO 0.02 -0.03 0.28 -0.60 -0.69 0.00 0.00 174.62 173.60 1zxf s ARG 110 N 2.70 3.10 0.24 4.92 3.00 -0.48 0.07 118.95 132.51 1zxf s ARG 110 Ca 0.09 -0.92 -0.19 0.00 -1.00 0.00 0.00 55.73 53.71 1zxf s ARG 110 Cb -0.14 -3.91 -0.08 0.00 0.00 0.00 0.00 34.95 30.81 1zxf s ARG 110 CO -0.17 -0.66 0.72 0.54 0.00 0.00 0.00 175.30 175.73 1zxf s VAL 111 N 1.68 4.59 -0.15 7.11 0.11 -0.21 -1.76 120.40 131.78 1zxf s VAL 111 Ca 0.05 1.21 -0.00 0.00 -2.93 0.00 0.00 61.98 60.31 1zxf s VAL 111 Cb -0.19 -3.81 0.03 0.00 -1.53 0.00 0.00 36.38 30.89 1zxf s VAL 111 CO 0.10 0.14 -0.06 -0.62 -3.33 0.00 0.00 175.10 171.32 1zxf s ASP 112 N -1.76 2.58 -0.19 3.54 -1.08 0.20 -2.42 116.67 117.55 1zxf s ASP 112 Ca 0.45 -0.52 -0.07 0.00 -0.52 0.00 0.00 52.55 51.88 1zxf s ASP 112 Cb -0.15 -0.89 -0.04 0.00 -1.46 0.00 0.00 42.92 40.38 1zxf s ASP 112 CO 0.20 -0.16 0.05 -0.69 0.52 0.00 0.00 175.17 175.10 1zxf s VAL 113 N 1.66 4.60 -0.32 1.11 1.01 0.14 -0.34 120.40 128.26 1zxf s VAL 113 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1zxf s VAL 113 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zxf s VAL 113 CO -0.08 0.45 0.17 -0.70 0.00 0.00 0.00 175.10 174.94 1zxf s GLU 114 N 0.56 3.29 -0.07 2.72 2.12 -0.91 -2.22 118.70 124.18 1zxf s GLU 114 Ca 0.02 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.60 1zxf s GLU 114 Cb -0.13 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.65 1zxf s GLU 114 CO 0.01 -0.46 -0.06 -1.58 -0.54 0.00 0.00 175.26 172.63 1zxf s HIS 115 N 1.62 1.09 -0.30 5.30 2.46 -0.61 -2.16 115.29 122.69 1zxf s HIS 115 Ca 0.04 -0.42 -0.14 0.00 0.47 0.00 0.00 55.06 55.02 1zxf s HIS 115 Cb -0.17 -0.93 0.18 0.00 -0.13 0.00 0.00 32.58 31.53 1zxf s HIS 115 CO 0.07 -0.32 1.12 -0.08 -2.47 0.00 0.00 174.74 173.06 1zxf s THR 116 N 1.25 -0.15 0.10 0.89 -1.32 -1.26 0.21 115.64 115.35 1zxf s THR 116 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1zxf s THR 116 Cb -0.14 -0.31 0.00 0.00 -1.51 0.00 0.00 72.50 70.54 1zxf s THR 116 CO -0.02 0.00 0.00 1.57 -2.21 0.00 0.00 174.62 173.96 1zxf n HIS 117 N 5.14 -2.35 0.13 9.09 -0.00 -1.26 -4.96 115.22 121.01 1zxf n HIS 117 Ca 0.07 0.33 0.03 0.00 0.46 0.00 0.00 57.72 58.60 1zxf n HIS 117 Cb 0.58 1.10 0.01 0.00 -0.12 0.00 0.00 29.99 31.56 1zxf n HIS 117 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1zxf h PHE 118 N 0.00 0.00 0.06 1.57 -5.15 -1.93 -3.19 116.94 108.30 1zxf h PHE 118 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1zxf h PHE 118 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1zxf h PHE 118 CO 0.00 0.47 -0.03 0.38 -2.00 0.00 0.00 178.31 177.13 1zxf h ASP 119 N 0.00 -0.07 0.45 -0.68 2.03 -1.86 -3.18 116.42 113.11 1zxf h ASP 119 Ca -0.03 -0.56 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 1zxf h ASP 119 Cb 1.39 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.90 1zxf h ASP 119 CO 0.06 0.62 0.00 0.08 -1.03 0.00 0.00 179.24 178.97 1zxf h ARG 120 N -0.86 0.00 -1.07 4.15 0.11 -1.68 -3.20 114.38 111.83 1zxf h ARG 120 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1zxf h ARG 120 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1zxf h ARG 120 CO 0.01 0.00 0.00 -0.12 0.10 0.00 0.00 179.97 179.96 1zxf n MET 121 N -2.56 0.73 0.00 0.08 1.56 -1.20 -4.86 117.12 110.86 1zxf n MET 121 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1zxf n MET 121 Cb 0.16 -1.22 0.00 0.00 2.15 0.00 0.00 33.22 34.31 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zxf n GLY 122 N 0.45 2.47 0.27 -5.12 0.00 -1.24 -4.66 105.19 97.34 1zxf n GLY 122 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 1zxf n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zxf h THR 123 N 0.90 0.52 0.00 2.61 2.02 -1.89 -0.61 112.91 116.46 1zxf h THR 123 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1zxf h THR 123 Cb 0.00 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zxf h THR 123 CO 0.00 0.00 -0.37 0.11 0.37 0.00 0.00 175.52 175.63 1zxf h LYS 124 N -0.52 0.00 -0.11 6.66 1.57 -1.96 0.15 116.57 122.36 1zxf h LYS 124 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1zxf h LYS 124 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zxf h LYS 124 CO -0.01 0.37 -0.04 0.45 -0.57 0.00 0.00 179.45 179.65 1zxf h HIS 125 N 0.00 0.25 0.00 -1.35 3.86 -1.75 0.14 115.15 116.31 1zxf h HIS 125 Ca -0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.09 1zxf h HIS 125 Cb 0.71 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1zxf h HIS 125 CO 0.00 0.55 -0.25 0.00 0.86 0.00 0.00 177.93 179.09 1zxf h ALA 126 N 0.66 0.93 -0.07 2.45 0.00 -0.88 -2.62 119.26 119.74 1zxf h ALA 126 Ca 0.03 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1zxf h ALA 126 Cb 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zxf h ALA 126 CO 0.01 0.31 -0.87 -0.22 0.00 0.00 0.00 179.25 178.48 1zxf h LYS 127 N 0.00 0.62 0.00 0.00 3.64 -0.58 -1.55 116.57 118.70 1zxf h LYS 127 Ca -0.00 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 1zxf h LYS 127 Cb 0.93 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1zxf h LYS 127 CO 0.03 1.19 -0.29 0.07 -2.27 0.00 0.00 179.45 178.18 1zxf h ARG 128 N 0.39 0.00 -0.25 1.90 0.11 -0.58 0.74 114.38 116.69 1zxf h ARG 128 Ca -0.07 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 1zxf h ARG 128 Cb 1.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.57 1zxf h ARG 128 CO 0.17 0.29 0.04 0.28 0.10 0.00 0.00 179.97 180.85 1zxf h VAL 129 N 0.00 1.23 0.00 0.08 2.07 -1.36 -2.93 116.25 115.34 1zxf h VAL 129 Ca -0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1zxf h VAL 129 Cb 0.58 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1zxf h VAL 129 CO 0.04 0.25 0.00 -0.09 0.02 0.00 0.00 177.57 177.79 1zxf h ARG 130 N 0.22 0.00 0.08 1.57 2.43 -0.10 0.60 114.38 119.18 1zxf h ARG 130 Ca 0.07 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1zxf h ARG 130 Cb 0.33 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1zxf h ARG 130 CO 0.01 0.00 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.23 1zxf h ASN 131 N 0.00 -0.95 0.00 -3.80 4.21 -0.72 -3.41 115.58 110.91 1zxf h ASN 131 Ca 0.00 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1zxf h ASN 131 Cb 0.24 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1zxf h ASN 131 CO 0.00 -0.40 0.00 0.61 -1.29 0.00 0.00 177.43 176.35 1zxf n GLY 132 N -1.42 1.00 0.09 2.83 0.00 -1.09 -4.85 105.19 101.75 1zxf n GLY 132 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1zxf n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zxf h MET 133 N 0.00 0.00 -0.72 1.61 2.86 -1.16 -3.08 114.93 114.44 1zxf h MET 133 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zxf h MET 133 Cb 0.14 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 1zxf h MET 133 CO 0.00 0.80 0.41 0.22 1.06 0.00 0.00 176.91 179.40 1zxf h ASP 134 N 0.00 0.60 -0.40 1.22 3.58 -1.58 -2.52 116.42 117.32 1zxf h ASP 134 Ca -0.01 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1zxf h ASP 134 Cb 1.63 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.60 1zxf h ASP 134 CO 0.10 0.38 0.00 0.29 -2.88 0.00 0.00 179.24 177.13 1zxf n LYS 135 N -4.76 2.90 -0.03 0.28 5.02 -1.25 -4.62 118.16 115.71 1zxf n LYS 135 Ca 0.10 -2.25 -0.03 0.00 -2.02 0.00 0.00 58.31 54.11 1zxf n LYS 135 Cb 0.20 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zxf n GLY 136 N 0.59 -0.39 0.12 0.72 0.00 -1.00 -4.42 105.19 100.81 1zxf n GLY 136 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1zxf n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zxf h TRP 137 N -0.35 0.14 -0.60 1.61 7.01 -1.72 0.32 115.95 122.35 1zxf h TRP 137 Ca 0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1zxf h TRP 137 Cb 0.35 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1zxf h TRP 137 CO -0.15 0.06 0.36 -1.00 -2.79 0.00 0.00 178.44 174.92 1zxf h PRO 138 N 0.19 0.68 -0.73 2.65 0.13 -1.82 0.67 132.00 133.77 1zxf h PRO 138 Ca 0.11 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1zxf h PRO 138 Cb 0.08 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.01 1zxf h PRO 138 CO -0.11 0.45 0.48 1.15 -0.23 0.00 0.00 178.00 179.74 1zxf h THR 139 N 0.71 1.16 0.03 1.56 2.02 -1.59 -2.72 112.91 114.08 1zxf h THR 139 Ca 0.25 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1zxf h THR 139 Cb 0.05 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1zxf h THR 139 CO -0.12 0.18 -0.04 0.40 0.37 0.00 0.00 175.52 176.32 1zxf h ILE 140 N 0.97 0.91 -0.44 3.11 2.04 0.42 -2.67 117.51 121.84 1zxf h ILE 140 Ca 0.28 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 1zxf h ILE 140 Cb -0.08 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1zxf h ILE 140 CO -0.07 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.28 1zxf h LEU 141 N -0.08 0.52 0.16 1.44 3.38 -0.66 0.64 115.31 120.71 1zxf h LEU 141 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1zxf h LEU 141 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zxf h LEU 141 CO -0.02 0.40 -0.08 1.56 0.09 0.00 0.00 178.44 180.39 1zxf h GLN 142 N 0.61 -0.20 0.00 1.13 7.50 -1.32 -1.54 115.11 121.28 1zxf h GLN 142 Ca 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.31 1zxf h GLN 142 Cb -0.03 0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 1zxf h GLN 142 CO -0.03 0.18 -0.09 0.77 -1.50 0.00 0.00 178.83 178.15 1zxf h SER 143 N -0.63 0.00 0.32 1.46 0.02 -1.15 -1.40 113.55 112.17 1zxf h SER 143 Ca -0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1zxf h SER 143 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1zxf h SER 143 CO 0.04 0.09 -0.15 0.15 -1.14 0.00 0.00 176.83 175.81 1zxf h PHE 144 N 0.00 -0.40 0.00 3.45 3.57 0.46 0.14 116.94 124.16 1zxf h PHE 144 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zxf h PHE 144 Cb 0.51 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1zxf h PHE 144 CO 0.00 -0.13 -0.01 1.96 -2.23 0.00 0.00 178.31 177.90 1zxf h GLN 145 N -0.63 0.00 -0.09 1.11 4.20 -1.01 -2.09 115.11 116.60 1zxf h GLN 145 Ca -0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1zxf h GLN 145 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1zxf h GLN 145 CO 0.07 0.01 -0.14 0.22 -0.67 0.00 0.00 178.83 178.33 1zxf h ASP 146 N 0.00 0.28 -0.32 1.46 3.58 -0.92 0.24 116.42 120.74 1zxf h ASP 146 Ca -0.00 -0.53 -0.02 0.00 0.42 0.00 0.00 57.03 56.90 1zxf h ASP 146 Cb 0.03 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1zxf h ASP 146 CO 0.00 0.76 0.14 0.50 -2.88 0.00 0.00 179.24 177.76 1zxf h LYS 147 N -0.19 0.52 0.00 0.28 1.63 -0.39 -1.75 116.57 116.68 1zxf h LYS 147 Ca 0.01 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.63 1zxf h LYS 147 Cb 0.70 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1zxf h LYS 147 CO 0.03 0.44 -0.59 0.82 -3.45 0.00 0.00 179.45 176.71 1zxf h ILE 148 N 0.52 0.86 0.00 2.00 2.04 -1.26 -3.09 117.51 118.58 1zxf h ILE 148 Ca 0.13 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 1zxf h ILE 148 Cb 0.12 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1zxf h ILE 148 CO -0.01 0.49 -0.09 -0.78 0.00 0.00 0.00 178.15 177.76 1zxf h ASP 149 N 0.00 0.00 0.47 1.72 3.58 0.41 0.11 116.42 122.71 1zxf h ASP 149 Ca -0.02 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1zxf h ASP 149 Cb 1.41 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 1zxf h ASP 149 CO 0.07 0.09 -0.24 -0.33 -2.88 0.00 0.00 179.24 175.94 1zxf h GLU 150 N 0.00 0.00 -0.00 0.28 5.08 -1.43 0.16 114.58 118.67 1zxf h GLU 150 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zxf h GLU 150 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zxf h GLU 150 CO 0.01 0.24 -0.00 0.39 -1.00 0.00 0.00 179.01 178.65 1zxf n GLU 151 N -3.79 0.27 0.00 2.33 -0.58 0.38 -4.59 120.64 114.66 1zxf n GLU 151 Ca -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1zxf n GLU 151 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1zxf n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zxf n GLY 152 N 1.37 0.24 1.44 0.62 0.00 -0.41 -4.86 105.19 103.60 1zxf n GLY 152 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 153 N -1.07 2.83 -0.25 4.61 0.00 -0.01 -4.89 120.51 121.73 1zxf n ALA 153 Ca 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 53.44 51.61 1zxf n ALA 153 Cb 0.00 -0.62 0.16 0.00 0.00 0.00 0.00 19.45 18.99 1zxf n ALA 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zxf h LYS 154 N 0.76 1.08 -0.01 0.00 1.63 -1.04 -3.49 116.57 115.50 1zxf h LYS 154 Ca -0.34 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1zxf h LYS 154 Cb 1.70 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 1zxf h LYS 154 CO -0.03 0.80 0.00 0.36 -3.45 0.00 0.00 179.45 177.13