#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 0.00 0.20 -2.53 0.18 0.33 -4.61 117.16 110.72 1zxf n TYR 2 Ca 0.00 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.63 1zxf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 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 -0.45 0.00 9.48 3.58 -1.88 -3.07 116.42 124.08 1zxf h ASP 3 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1zxf h ASP 3 Cb 0.00 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1zxf h ASP 3 CO 0.00 -0.30 -0.41 -0.81 -2.88 0.00 0.00 179.24 174.84 1zxf n PRO 4 N -5.31 0.27 -4.00 0.28 -0.04 -1.26 -4.81 135.00 120.13 1zxf n PRO 4 Ca -0.10 0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 1zxf n PRO 4 Cb 0.22 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zxf s PHE 5 N -1.86 0.43 -0.42 0.54 -0.71 -1.26 -4.65 117.98 110.04 1zxf s PHE 5 Ca -0.12 -0.79 -0.08 0.00 -1.04 0.00 0.00 56.93 54.89 1zxf s PHE 5 Cb 0.02 0.19 0.09 0.00 -1.21 0.00 0.00 43.02 42.10 1zxf s PHE 5 CO 0.18 -1.04 0.26 0.08 -1.34 0.00 0.00 175.22 173.35 1zxf s VAL 6 N -3.82 4.10 -0.13 -2.49 1.01 0.16 -0.52 120.40 118.71 1zxf s VAL 6 Ca 0.23 -1.51 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1zxf s VAL 6 Cb -0.01 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1zxf s VAL 6 CO 0.10 -0.55 0.40 -0.60 0.00 0.00 0.00 175.10 174.45 1zxf s ARG 7 N 1.38 4.28 -0.12 2.72 3.52 -1.24 -0.04 118.95 129.45 1zxf s ARG 7 Ca 0.04 0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1zxf s ARG 7 Cb -0.23 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1zxf s ARG 7 CO 0.01 0.22 -0.07 -1.58 -0.81 0.00 0.00 175.30 173.07 1zxf s HIS 8 N 0.47 2.95 -0.18 5.12 5.65 -0.81 -4.88 115.29 123.61 1zxf s HIS 8 Ca 0.22 -0.25 -0.03 0.00 0.25 0.00 0.00 55.06 55.25 1zxf s HIS 8 Cb -0.14 -1.85 0.06 0.00 -1.18 0.00 0.00 32.58 29.47 1zxf s HIS 8 CO 0.08 0.06 0.03 0.45 -0.65 0.00 0.00 174.74 174.71 1zxf s SER 9 N -0.06 2.77 -0.03 9.88 0.15 -1.24 0.10 113.70 125.26 1zxf s SER 9 Ca 0.00 -0.74 0.05 0.00 0.70 0.00 0.00 55.95 55.97 1zxf s SER 9 Cb -0.13 -0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 63.59 1zxf s SER 9 CO 0.03 -0.29 -0.19 -0.69 1.20 0.00 0.00 173.24 173.29 1zxf s VAL 10 N 1.87 1.57 -0.32 4.45 1.01 -0.96 -4.94 120.40 123.09 1zxf s VAL 10 Ca -0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1zxf s VAL 10 Cb -0.17 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1zxf s VAL 10 CO -0.08 0.45 0.32 -0.89 0.00 0.00 0.00 175.10 174.90 1zxf s THR 11 N -0.25 5.21 0.02 3.92 2.01 -1.26 -0.41 115.64 124.88 1zxf s THR 11 Ca 0.02 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 1zxf s THR 11 Cb -0.10 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1zxf s THR 11 CO 0.01 0.02 0.37 -0.69 -0.69 0.00 0.00 174.62 173.63 1zxf s VAL 12 N 1.94 5.13 -1.52 3.82 1.01 0.13 -4.90 120.40 126.01 1zxf s VAL 12 Ca 0.11 0.56 0.20 0.00 0.00 0.00 0.00 61.98 62.85 1zxf s VAL 12 Cb -0.16 -3.64 0.68 0.00 0.00 0.00 0.00 36.38 33.25 1zxf s VAL 12 CO 0.11 0.45 1.58 0.29 0.00 0.00 0.00 175.10 177.53 1zxf n LYS 13 N 1.42 3.25 -2.66 2.72 4.76 -1.26 -1.71 118.16 124.68 1zxf n LYS 13 Ca -0.12 -2.72 -0.02 0.00 -2.87 0.00 0.00 58.31 52.59 1zxf n LYS 13 Cb 0.53 -1.75 0.11 0.00 -1.84 0.00 0.00 35.03 32.07 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxf n ALA 14 N 1.33 2.85 -0.51 7.82 0.00 -0.69 -4.41 120.51 126.90 1zxf n ALA 14 Ca 0.25 -1.39 0.06 0.00 0.00 0.00 0.00 53.44 52.36 1zxf n ALA 14 Cb 0.76 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.29 -2.99 0.24 0.00 -0.08 -1.13 -3.74 116.55 107.55 1zxf n ASP 15 Ca -0.13 0.40 0.12 0.00 -1.51 0.00 0.00 54.79 53.68 1zxf n ASP 15 Cb 0.86 -1.68 0.58 0.00 2.34 0.00 0.00 41.12 43.22 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 -0.49 0.00 -0.89 -0.67 2.43 -1.92 -2.55 114.38 110.29 1zxf h ARG 16 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zxf h ARG 16 Cb 0.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1zxf h ARG 16 CO 0.02 0.16 0.54 1.57 -1.51 0.00 0.00 179.97 180.75 1zxf h LYS 17 N 0.00 1.20 0.17 0.20 2.10 -1.90 -0.71 116.57 117.63 1zxf h LYS 17 Ca -0.00 -0.10 -0.32 0.00 -2.00 0.00 0.00 60.65 58.22 1zxf h LYS 17 Cb 0.59 -0.25 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1zxf h LYS 17 CO 0.02 0.83 -1.54 1.79 -2.00 0.00 0.00 179.45 178.55 1zxf h THR 18 N 1.22 1.17 -0.73 0.07 1.35 -1.56 -2.30 112.91 112.14 1zxf h THR 18 Ca 0.32 -2.73 0.07 0.00 -0.55 0.00 0.00 66.41 63.52 1zxf h THR 18 Cb -0.06 2.86 -0.06 0.00 -1.73 0.00 0.00 68.15 69.16 1zxf h THR 18 CO -0.06 0.84 0.41 0.00 -0.25 0.00 0.00 175.52 176.46 1zxf h ALA 19 N 0.31 1.00 -0.13 6.62 0.00 -1.26 0.38 119.26 126.19 1zxf h ALA 19 Ca -0.26 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1zxf h ALA 19 Cb 2.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1zxf h ALA 19 CO 0.20 0.08 -0.20 0.35 0.00 0.00 0.00 179.25 179.68 1zxf h PHE 20 N 0.74 0.45 0.15 0.00 3.57 -1.23 -2.14 116.94 118.47 1zxf h PHE 20 Ca 0.33 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1zxf h PHE 20 Cb 0.24 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1zxf h PHE 20 CO -0.07 0.82 -0.29 -0.22 -2.23 0.00 0.00 178.31 176.32 1zxf h LYS 21 N -0.05 -0.50 -0.18 1.11 1.63 -0.75 -1.13 116.57 116.69 1zxf h LYS 21 Ca 0.01 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1zxf h LYS 21 Cb 0.78 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1zxf h LYS 21 CO 0.05 -0.33 -0.04 1.15 -3.45 0.00 0.00 179.45 176.83 1zxf h THR 22 N -0.52 1.28 -0.36 1.00 2.02 -0.37 0.32 112.91 116.29 1zxf h THR 22 Ca 0.02 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1zxf h THR 22 Cb 0.54 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1zxf h THR 22 CO -0.15 0.30 -0.02 0.15 0.37 0.00 0.00 175.52 176.17 1zxf h PHE 23 N 0.07 0.59 0.00 3.16 3.57 -1.27 -2.85 116.94 120.21 1zxf h PHE 23 Ca 0.05 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.31 1zxf h PHE 23 Cb 0.47 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1zxf h PHE 23 CO 0.05 0.59 -1.39 -0.11 -2.23 0.00 0.00 178.31 175.21 1zxf n LEU 24 N -4.25 1.29 0.11 0.59 7.94 -0.44 -4.57 117.00 117.67 1zxf n LEU 24 Ca 0.02 0.21 -0.22 0.00 -1.11 0.00 0.00 56.01 54.90 1zxf n LEU 24 Cb 0.27 -0.50 -0.14 0.00 0.53 0.00 0.00 43.42 43.58 1zxf n LEU 24 CO 0.40 0.03 -0.12 -0.33 -1.11 0.00 0.00 177.39 176.26 1zxf h GLU 25 N -0.57 0.57 -1.15 1.96 5.08 -0.83 -3.30 114.58 116.34 1zxf h GLU 25 Ca -0.25 -0.83 -0.33 0.00 -1.00 0.00 0.00 59.36 56.95 1zxf h GLU 25 Cb 1.06 0.29 -0.17 0.00 0.50 0.00 0.00 28.75 30.42 1zxf h GLU 25 CO -0.15 1.38 0.42 0.41 -1.00 0.00 0.00 179.01 180.07 1zxf n GLY 26 N 1.49 3.78 0.20 -3.84 0.00 0.84 -4.65 105.19 103.00 1zxf n GLY 26 Ca -0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 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 0.92 0.06 -0.32 1.61 3.57 -1.63 -1.22 116.94 119.94 1zxf h PHE 27 Ca 0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1zxf h PHE 27 Cb 1.66 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1zxf h PHE 27 CO 0.92 -0.06 0.00 -0.35 -2.23 0.00 0.00 178.31 176.58 1zxf n PRO 28 N -5.18 2.40 0.00 6.41 -0.04 -1.26 -3.90 135.00 133.44 1zxf n PRO 28 Ca 0.06 -1.42 0.11 0.00 -0.04 0.00 0.00 63.50 62.20 1zxf n PRO 28 Cb 0.26 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.42 1.20 -2.22 0.54 0.28 -0.46 -4.78 120.64 115.62 1zxf n GLU 29 Ca 0.13 -0.94 -0.33 0.00 -0.16 0.00 0.00 57.16 55.86 1zxf n GLU 29 Cb 0.52 -1.46 -0.01 0.00 1.43 0.00 0.00 31.44 31.92 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 -2.46 3.10 -0.05 -1.84 0.51 -1.25 -5.00 118.94 111.95 1zxf s TRP 30 Ca 0.18 1.51 -0.21 0.00 -2.12 0.00 0.00 56.10 55.46 1zxf s TRP 30 Cb 0.18 -2.97 -0.32 0.00 -0.81 0.00 0.00 33.47 29.55 1zxf s TRP 30 CO 0.57 -0.88 0.88 -1.49 -0.51 0.00 0.00 176.95 175.52 1zxf h TRP 31 N 0.76 0.58 0.00 -1.98 4.06 -1.90 -3.22 115.95 114.25 1zxf h TRP 31 Ca -0.47 -0.42 0.00 0.00 2.06 0.00 0.00 58.89 60.06 1zxf h TRP 31 Cb 1.21 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1zxf h TRP 31 CO 0.59 1.35 0.00 -0.35 -3.56 0.00 0.00 178.44 176.48 1zxf n PRO 32 N -4.08 0.00 0.00 0.49 -0.04 -1.26 -4.15 135.00 125.97 1zxf n PRO 32 Ca -0.15 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1zxf n PRO 32 Cb 0.85 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1zxf n PRO 32 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zxf n ASN 33 N -1.26 0.79 -1.78 3.54 5.15 -1.26 -4.68 115.26 115.76 1zxf n ASN 33 Ca 0.00 -0.41 0.07 0.00 -0.60 0.00 0.00 54.58 53.64 1zxf n ASN 33 Cb 0.00 0.98 0.38 0.00 -0.53 0.00 0.00 39.78 40.61 1zxf n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zxf n ASN 34 N -1.06 5.35 -1.02 1.20 4.13 -1.26 -4.15 115.26 118.45 1zxf n ASN 34 Ca 0.00 -2.78 0.10 0.00 1.68 0.00 0.00 54.58 53.58 1zxf n ASN 34 Cb 0.00 -0.65 0.26 0.00 -1.54 0.00 0.00 39.78 37.85 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zxf n PHE 35 N 0.74 0.65 -5.12 3.10 -0.00 -1.21 -3.79 117.46 111.82 1zxf n PHE 35 Ca 0.26 -0.33 -0.32 0.00 -0.00 0.00 0.00 57.45 57.07 1zxf n PHE 35 Cb 1.09 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 40.43 1zxf n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1zxf s ARG 36 N -1.35 2.24 0.43 -4.13 1.81 -1.26 -4.98 118.95 111.71 1zxf s ARG 36 Ca 0.38 -0.85 -0.22 0.00 -1.72 0.00 0.00 55.73 53.31 1zxf s ARG 36 Cb 0.20 -2.17 -0.09 0.00 -0.45 0.00 0.00 34.95 32.44 1zxf s ARG 36 CO 0.27 0.58 1.02 0.99 -0.68 0.00 0.00 175.30 177.48 1zxf s THR 37 N -0.67 3.92 0.00 0.02 2.01 -1.23 -1.19 115.64 118.50 1zxf s THR 37 Ca 0.11 1.33 0.00 0.00 0.31 0.00 0.00 61.69 63.43 1zxf s THR 37 Cb -0.10 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1zxf s THR 37 CO -0.00 -0.13 0.00 0.35 -0.69 0.00 0.00 174.62 174.15 1zxf n THR 38 N -0.44 0.00 0.00 -0.82 -2.24 -1.26 -4.75 114.28 104.77 1zxf n THR 38 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zxf n THR 38 Cb 0.51 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.38 0.00 -0.29 -0.78 4.81 -1.20 -4.93 118.16 116.16 1zxf n LYS 39 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1zxf n LYS 39 Cb 0.36 -0.25 0.00 0.00 0.02 0.00 0.00 35.03 35.16 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1zxf n VAL 40 N -1.60 0.00 -2.83 3.15 0.24 -1.23 -4.80 118.33 111.26 1zxf n VAL 40 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1zxf n VAL 40 Cb 0.00 0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 1zxf n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zxf n GLY 41 N 0.00 4.30 3.93 7.63 0.00 -0.33 -4.40 105.19 116.32 1zxf n GLY 41 Ca 0.00 -2.17 -0.19 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.15 4.24 -0.16 4.61 0.00 -1.26 -3.49 121.76 122.56 1zxf s ALA 42 Ca 0.42 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 1zxf s ALA 42 Cb 0.37 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1zxf s ALA 42 CO -0.10 -0.24 1.39 -2.30 0.00 0.00 0.00 175.76 174.51 1zxf n PRO 43 N -1.66 0.69 0.00 0.00 -0.02 -1.26 -3.98 135.00 128.76 1zxf n PRO 43 Ca 0.05 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1zxf n PRO 43 Cb 0.61 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1zxf n PRO 43 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zxf n LEU 44 N 3.54 0.00 0.00 2.45 7.94 -1.26 -4.83 117.00 124.84 1zxf n LEU 44 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1zxf n LEU 44 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1zxf n LEU 44 CO 0.36 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1zxf n GLY 45 N 0.00 1.99 2.95 -3.96 0.00 -0.37 -4.39 105.19 101.41 1zxf n GLY 45 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.52 -0.22 1.61 1.01 -1.25 -0.27 120.40 121.79 1zxf s VAL 46 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1zxf s VAL 46 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1zxf s VAL 46 CO 0.00 0.17 0.02 -0.62 0.00 0.00 0.00 175.10 174.67 1zxf s ASP 47 N 0.19 4.90 0.09 3.32 2.15 0.12 -4.93 116.67 122.51 1zxf s ASP 47 Ca -0.02 -0.21 -0.02 0.00 0.43 0.00 0.00 52.55 52.73 1zxf s ASP 47 Cb -0.07 -1.85 -0.26 0.00 -0.30 0.00 0.00 42.92 40.45 1zxf s ASP 47 CO -0.00 0.03 1.18 0.11 -0.17 0.00 0.00 175.17 176.32 1zxf h LYS 48 N 7.78 0.22 -0.06 4.34 6.56 -1.95 -2.02 116.57 131.43 1zxf h LYS 48 Ca -0.37 -0.36 -0.06 0.00 -1.06 0.00 0.00 60.65 58.80 1zxf h LYS 48 Cb 1.17 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 1zxf h LYS 48 CO 0.60 1.17 -0.18 1.57 -2.06 0.00 0.00 179.45 180.55 1zxf h LYS 49 N 0.06 0.24 0.00 3.15 2.10 -1.97 -3.30 116.57 116.85 1zxf h LYS 49 Ca -0.10 -0.17 -0.16 0.00 -2.00 0.00 0.00 60.65 58.21 1zxf h LYS 49 Cb 1.91 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 33.23 1zxf h LYS 49 CO 0.19 0.78 -1.53 0.41 -2.00 0.00 0.00 179.45 177.30 1zxf n GLY 50 N 0.55 -1.18 1.34 0.07 0.00 -1.26 -5.01 105.19 99.70 1zxf n GLY 50 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.41 0.88 3.11 -0.02 0.00 -0.80 -4.91 105.19 104.86 1zxf n GLY 51 Ca -0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.89 0.27 -0.44 1.61 1.70 -0.96 -1.37 118.95 116.86 1zxf s ARG 52 Ca 0.00 0.32 -0.17 0.00 -0.47 0.00 0.00 55.73 55.42 1zxf s ARG 52 Cb 0.00 0.12 0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1zxf s ARG 52 CO 0.00 -0.04 0.42 -1.58 -1.08 0.00 0.00 175.30 173.02 1zxf s TRP 53 N 0.15 3.19 -0.00 5.89 0.52 -0.60 0.14 118.94 128.23 1zxf s TRP 53 Ca -0.00 -0.58 -0.20 0.00 0.02 0.00 0.00 56.10 55.34 1zxf s TRP 53 Cb -0.02 -2.97 0.04 0.00 -1.15 0.00 0.00 33.47 29.37 1zxf s TRP 53 CO 0.00 -0.74 0.43 1.52 0.02 0.00 0.00 176.95 178.18 1zxf s TYR 54 N 1.97 -0.32 0.28 -1.98 -0.00 0.62 0.43 117.35 118.34 1zxf s TYR 54 Ca 0.09 0.45 0.11 0.00 -0.00 0.00 0.00 57.07 57.72 1zxf s TYR 54 Cb -0.20 0.22 -0.05 0.00 -0.00 0.00 0.00 41.96 41.93 1zxf s TYR 54 CO 0.11 -0.51 -0.14 -1.21 -0.00 0.00 0.00 175.55 173.80 1zxf s GLU 55 N -1.71 1.88 -0.61 -3.49 8.01 -1.26 -1.23 118.70 120.28 1zxf s GLU 55 Ca -0.10 -1.66 -0.28 0.00 0.01 0.00 0.00 54.97 52.94 1zxf s GLU 55 Cb -0.02 -1.89 0.02 0.00 -4.31 0.00 0.00 34.13 27.92 1zxf s GLU 55 CO 0.03 0.34 1.35 0.42 0.01 0.00 0.00 175.26 177.41 1zxf s ILE 56 N -2.45 3.81 0.56 -1.63 -1.09 -1.26 -4.10 121.20 115.04 1zxf s ILE 56 Ca 0.30 0.65 0.03 0.00 -2.23 0.00 0.00 60.65 59.41 1zxf s ILE 56 Cb -0.05 -4.60 0.11 0.00 -1.58 0.00 0.00 42.46 36.33 1zxf s ILE 56 CO 0.17 -1.36 0.77 -0.67 -1.23 0.00 0.00 174.94 172.62 1zxf n ASP 57 N 9.38 1.38 -0.01 3.58 2.03 -1.25 -4.56 116.55 127.10 1zxf n ASP 57 Ca 0.10 -2.09 0.14 0.00 0.52 0.00 0.00 54.79 53.46 1zxf n ASP 57 Cb 0.49 -0.47 0.66 0.00 -0.72 0.00 0.00 41.12 41.08 1zxf n ASP 57 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zxf n GLU 58 N -2.35 0.25 0.00 -0.67 0.28 -1.26 -2.30 120.64 114.58 1zxf n GLU 58 Ca 0.14 -0.02 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 1zxf n GLU 58 Cb 0.50 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 32.03 1zxf n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zxf n GLN 59 N -1.36 1.10 0.00 3.44 0.00 -1.26 -5.00 117.38 114.30 1zxf n GLN 59 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 57.00 56.28 1zxf n GLN 59 Cb 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.05 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 1.38 0.40 0.45 2.61 0.00 -0.97 -4.85 105.19 104.20 1zxf n GLY 60 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -3.33 1.61 1.02 -1.26 -3.85 120.64 114.84 1zxf n GLU 61 Ca 0.00 -0.16 -0.47 0.00 -0.02 0.00 0.00 57.16 56.51 1zxf n GLU 61 Cb 0.00 -0.08 -0.02 0.00 -0.02 0.00 0.00 31.44 31.32 1zxf n GLU 61 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zxf s GLU 62 N 0.00 3.68 0.33 3.49 2.56 -1.26 -4.68 118.70 122.82 1zxf s GLU 62 Ca 0.00 -2.55 0.10 0.00 0.00 0.00 0.00 54.97 52.52 1zxf s GLU 62 Cb 0.00 -4.45 -0.06 0.00 2.00 0.00 0.00 34.13 31.62 1zxf s GLU 62 CO 0.00 -1.29 -0.06 -1.58 -0.56 0.00 0.00 175.26 171.77 1zxf s HIS 63 N 0.02 2.47 -0.33 5.30 2.46 -1.26 -4.82 115.29 119.13 1zxf s HIS 63 Ca 0.20 -0.43 -0.34 0.00 0.47 0.00 0.00 55.06 54.96 1zxf s HIS 63 Cb -0.10 -1.35 -0.10 0.00 -0.13 0.00 0.00 32.58 30.90 1zxf s HIS 63 CO -0.09 0.56 2.20 2.41 -2.47 0.00 0.00 174.74 177.36 1zxf n THR 64 N -0.84 0.21 -3.36 0.89 -1.04 -1.26 -4.82 114.28 104.06 1zxf n THR 64 Ca -0.05 -0.30 -0.38 0.00 -2.04 0.00 0.00 64.05 61.28 1zxf n THR 64 Cb 0.62 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.25 1zxf n THR 64 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1zxf s PHE 65 N 7.60 3.52 0.47 -1.42 -0.71 -1.25 -4.52 117.98 121.67 1zxf s PHE 65 Ca 1.08 0.85 -0.09 0.00 -1.04 0.00 0.00 56.93 57.73 1zxf s PHE 65 Cb -0.75 -2.50 -0.05 0.00 -1.21 0.00 0.00 43.02 38.50 1zxf s PHE 65 CO 0.46 0.21 0.82 0.20 -1.34 0.00 0.00 175.22 175.57 1zxf s GLY 66 N 0.49 1.73 -0.39 1.99 0.00 0.17 -4.76 107.32 106.55 1zxf s GLY 66 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1zxf s GLY 66 CO 0.09 -0.09 0.15 0.48 0.00 0.00 0.00 173.10 173.74 1zxf s LEU 67 N -4.40 5.04 -0.26 0.66 2.34 -1.00 -1.55 118.68 119.51 1zxf s LEU 67 Ca 0.51 -2.12 -0.29 0.00 0.06 0.00 0.00 54.13 52.28 1zxf s LEU 67 Cb -0.10 -1.75 0.01 0.00 -0.56 0.00 0.00 46.19 43.79 1zxf s LEU 67 CO 0.40 -0.47 1.08 -0.63 -1.06 0.00 0.00 176.35 175.67 1zxf s ILE 68 N 0.99 4.56 -0.21 1.48 1.01 -0.47 0.85 121.20 129.41 1zxf s ILE 68 Ca 0.10 1.86 0.19 0.00 0.00 0.00 0.00 60.65 62.79 1zxf s ILE 68 Cb -0.21 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 37.97 1zxf s ILE 68 CO -0.06 -0.29 1.16 0.03 0.00 0.00 0.00 174.94 175.79 1zxf h ARG 69 N 7.81 0.00 -1.35 2.79 2.47 0.99 -3.45 114.38 123.65 1zxf h ARG 69 Ca -0.20 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 1zxf h ARG 69 Cb 1.07 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.14 1zxf h ARG 69 CO 1.00 0.23 -0.40 0.21 0.56 0.00 0.00 179.97 181.57 1zxf s LYS 70 N -3.09 0.48 -0.75 0.04 2.20 -0.35 -4.93 119.74 113.35 1zxf s LYS 70 Ca 0.01 0.60 -0.15 0.00 -0.36 0.00 0.00 55.97 56.07 1zxf s LYS 70 Cb 0.08 0.07 0.18 0.00 -1.51 0.00 0.00 37.83 36.65 1zxf s LYS 70 CO 0.77 -0.82 0.73 0.08 -0.36 0.00 0.00 175.35 175.74 1zxf s VAL 71 N 2.72 5.41 -0.75 4.02 1.01 -1.26 -1.43 120.40 130.11 1zxf s VAL 71 Ca 0.14 -2.08 0.03 0.00 0.00 0.00 0.00 61.98 60.07 1zxf s VAL 71 Cb -0.13 -4.46 0.24 0.00 0.00 0.00 0.00 36.38 32.02 1zxf s VAL 71 CO -0.23 -1.03 0.81 0.47 0.00 0.00 0.00 175.10 175.12 1zxf n ASP 72 N 4.61 4.07 -0.49 3.32 8.00 -0.67 -5.06 116.55 130.32 1zxf n ASP 72 Ca 0.06 -3.36 0.03 0.00 0.71 0.00 0.00 54.79 52.24 1zxf n ASP 72 Cb 0.45 -0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1zxf n GLU 73 N 1.29 -0.50 -1.71 -1.24 0.28 -1.26 -2.35 120.64 115.15 1zxf n GLU 73 Ca 0.27 0.33 -0.18 0.00 -0.16 0.00 0.00 57.16 57.42 1zxf n GLU 73 Cb 0.38 -0.61 -0.10 0.00 1.43 0.00 0.00 31.44 32.55 1zxf n GLU 73 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1zxf s PRO 74 N -0.62 1.55 0.09 3.44 0.02 -1.26 -3.71 135.00 134.51 1zxf s PRO 74 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 61.00 60.57 1zxf s PRO 74 Cb 0.00 -5.01 0.00 0.00 0.02 0.00 0.00 34.50 29.51 1zxf s PRO 74 CO 0.00 -4.98 0.00 -3.47 -0.33 0.00 0.00 177.00 168.22 1zxf n ASP 75 N 18.29 -0.78 -3.86 2.53 -0.08 -1.21 -4.88 116.55 126.56 1zxf n ASP 75 Ca 0.43 0.22 -0.12 0.00 -1.51 0.00 0.00 54.79 53.81 1zxf n ASP 75 Cb 0.46 1.00 -0.13 0.00 2.34 0.00 0.00 41.12 44.79 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 -1.28 0.01 -0.15 5.18 -4.23 -0.99 -0.79 115.64 113.38 1zxf s THR 76 Ca 0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1zxf s THR 76 Cb 0.00 -0.13 0.05 0.00 1.34 0.00 0.00 72.50 73.76 1zxf s THR 76 CO 0.00 -0.04 0.04 -0.76 -0.54 0.00 0.00 174.62 173.32 1zxf s LEU 77 N -0.11 0.75 -0.39 4.79 1.02 -0.43 -1.68 118.68 122.64 1zxf s LEU 77 Ca -0.02 -0.54 -0.12 0.00 0.02 0.00 0.00 54.13 53.47 1zxf s LEU 77 Cb -0.01 -0.43 0.03 0.00 0.02 0.00 0.00 46.19 45.79 1zxf s LEU 77 CO 0.00 -0.29 0.24 -0.69 0.02 0.00 0.00 176.35 175.63 1zxf s VAL 78 N 1.98 4.76 -0.02 -1.59 1.01 -0.52 0.03 120.40 126.06 1zxf s VAL 78 Ca 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1zxf s VAL 78 Cb -0.15 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1zxf s VAL 78 CO -0.07 -0.27 -0.13 -0.51 0.00 0.00 0.00 175.10 174.12 1zxf s ILE 79 N 1.59 1.02 0.28 2.22 -1.16 -0.78 0.14 121.20 124.51 1zxf s ILE 79 Ca 0.03 -0.53 -0.11 0.00 -0.51 0.00 0.00 60.65 59.53 1zxf s ILE 79 Cb -0.19 -0.86 -0.07 0.00 0.61 0.00 0.00 42.46 41.94 1zxf s ILE 79 CO 0.08 0.29 0.63 -0.83 -2.81 0.00 0.00 174.94 172.30 1zxf s GLY 80 N -0.16 2.22 0.24 1.50 0.00 0.25 -2.19 107.32 109.17 1zxf s GLY 80 Ca 0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.42 1zxf s GLY 80 CO -0.00 -0.04 0.61 0.86 0.00 0.00 0.00 173.10 174.53 1zxf s TRP 81 N -1.95 3.45 0.00 1.90 -0.11 0.35 -2.38 118.94 120.19 1zxf s TRP 81 Ca 0.49 1.02 0.07 0.00 1.22 0.00 0.00 56.10 58.91 1zxf s TRP 81 Cb -0.11 -2.37 0.12 0.00 -1.50 0.00 0.00 33.47 29.61 1zxf s TRP 81 CO 0.22 0.25 1.00 2.89 -4.62 0.00 0.00 176.95 176.69 1zxf n ARG 82 N -0.01 0.00 0.00 5.86 0.00 -1.26 -3.31 116.66 117.94 1zxf n ARG 82 Ca 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 57.85 56.67 1zxf n ARG 82 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 32.46 32.72 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 0.14 0.00 0.00 2.89 -0.00 -1.26 -4.67 117.00 114.10 1zxf n LEU 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zxf n LEU 83 Cb 0.81 0.55 0.00 0.00 -0.00 0.00 0.00 43.42 44.78 1zxf n LEU 83 CO -0.02 0.00 -0.21 -3.20 -0.00 0.00 0.00 177.39 173.97 1zxf n ASN 84 N -1.26 2.05 -1.84 1.96 5.15 -1.26 -4.89 115.26 115.18 1zxf n ASN 84 Ca 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.91 1zxf n ASN 84 Cb 0.00 0.21 -0.10 0.00 -0.53 0.00 0.00 39.78 39.36 1zxf n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zxf n GLY 85 N 1.53 2.67 5.07 8.20 0.00 -1.25 -4.78 105.19 116.63 1zxf n GLY 85 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 2.14 0.00 -1.53 1.61 7.35 -1.26 -2.64 117.46 123.13 1zxf n PHE 86 Ca 0.24 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.63 1zxf n PHE 86 Cb 0.71 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.61 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 5.94 2.67 7.13 0.00 -1.26 -4.96 105.19 114.70 1zxf n GLY 87 Ca 0.00 -2.32 -0.14 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.88 0.53 -3.52 1.61 3.00 -1.08 -5.09 116.66 111.24 1zxf n ARG 88 Ca 0.56 -2.05 -0.38 0.00 -0.00 0.00 0.00 57.85 55.99 1zxf n ARG 88 Cb 0.80 -0.26 -0.06 0.00 0.00 0.00 0.00 32.46 32.94 1zxf n ARG 88 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1zxf s ILE 89 N -1.65 5.13 -0.07 5.15 -5.25 -1.26 -4.98 121.20 118.27 1zxf s ILE 89 Ca 0.43 0.75 -0.12 0.00 -0.99 0.00 0.00 60.65 60.72 1zxf s ILE 89 Cb -0.03 -3.69 -0.05 0.00 2.95 0.00 0.00 42.46 41.64 1zxf s ILE 89 CO 0.28 0.52 0.30 -0.62 -1.79 0.00 0.00 174.94 173.63 1zxf s ASP 90 N -0.62 6.59 0.64 4.36 -1.08 -1.26 -4.47 116.67 120.83 1zxf s ASP 90 Ca 0.22 0.71 0.36 0.00 -0.52 0.00 0.00 52.55 53.32 1zxf s ASP 90 Cb -0.15 -2.18 2.02 0.00 -1.46 0.00 0.00 42.92 41.14 1zxf s ASP 90 CO 0.11 0.30 2.19 -0.65 0.52 0.00 0.00 175.17 177.64 1zxf h PRO 91 N 5.27 0.00 -1.76 4.34 0.11 -1.88 -3.46 132.00 134.62 1zxf h PRO 91 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1zxf h PRO 91 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 1zxf h PRO 91 CO 0.64 0.00 -0.09 -3.47 -0.21 0.00 0.00 178.00 174.86 1zxf n ASP 92 N -3.26 -2.54 -0.33 -2.05 2.03 -1.26 -4.46 116.55 104.68 1zxf n ASP 92 Ca -0.02 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1zxf n ASP 92 Cb 0.20 -1.13 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1zxf n ASP 92 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zxf n ASN 93 N 0.65 -1.64 0.00 1.67 5.03 -1.21 -4.92 115.26 114.83 1zxf n ASN 93 Ca -0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1zxf n ASN 93 Cb 0.51 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1zxf n SER 94 N 1.63 3.69 -4.54 6.41 3.41 -1.26 -4.89 113.62 118.08 1zxf n SER 94 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1zxf n SER 94 Cb 0.49 0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1zxf n SER 94 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1zxf n SER 95 N -2.21 1.67 -4.22 4.04 2.88 -1.26 -4.25 113.62 110.27 1zxf n SER 95 Ca 0.00 -0.65 -0.29 0.00 -1.33 0.00 0.00 58.87 56.60 1zxf n SER 95 Cb 0.43 -1.45 -0.16 0.00 -0.75 0.00 0.00 64.21 62.29 1zxf n SER 95 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zxf s GLU 96 N 8.47 2.10 -0.01 -1.46 2.12 -1.04 0.13 118.70 129.01 1zxf s GLU 96 Ca 1.04 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 55.61 1zxf s GLU 96 Cb -0.36 -1.86 -0.00 0.00 0.26 0.00 0.00 34.13 32.16 1zxf s GLU 96 CO 0.27 0.38 -0.07 -0.59 -0.54 0.00 0.00 175.26 174.71 1zxf s PHE 97 N -0.23 0.65 -0.43 5.30 -0.71 -0.93 -0.53 117.98 121.10 1zxf s PHE 97 Ca 0.00 -0.13 -0.17 0.00 -1.04 0.00 0.00 56.93 55.60 1zxf s PHE 97 Cb -0.11 -0.43 0.03 0.00 -1.21 0.00 0.00 43.02 41.30 1zxf s PHE 97 CO 0.02 -0.02 0.45 0.99 -1.34 0.00 0.00 175.22 175.31 1zxf s THR 98 N -0.11 5.08 -0.47 -4.49 2.01 0.13 -1.86 115.64 115.93 1zxf s THR 98 Ca 0.02 -0.44 -0.27 0.00 0.31 0.00 0.00 61.69 61.31 1zxf s THR 98 Cb -0.03 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.43 1zxf s THR 98 CO -0.00 -0.47 0.99 -0.69 -0.69 0.00 0.00 174.62 173.75 1zxf s VAL 99 N 2.12 4.39 -0.40 3.82 1.01 0.10 -1.87 120.40 129.57 1zxf s VAL 99 Ca 0.11 0.89 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 1zxf s VAL 99 Cb -0.18 -4.49 0.06 0.00 0.00 0.00 0.00 36.38 31.77 1zxf s VAL 99 CO 0.13 -0.90 0.24 -0.89 0.00 0.00 0.00 175.10 173.68 1zxf s THR 100 N 3.98 4.30 -0.33 3.92 2.01 -0.72 -1.32 115.64 127.48 1zxf s THR 100 Ca 0.40 -1.24 -0.22 0.00 0.31 0.00 0.00 61.69 60.94 1zxf s THR 100 Cb -0.09 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1zxf s THR 100 CO 0.28 -0.42 0.74 -0.36 -0.69 0.00 0.00 174.62 174.17 1zxf s PHE 101 N 1.46 3.16 -0.39 4.92 0.08 0.03 0.37 117.98 127.61 1zxf s PHE 101 Ca 0.02 0.61 -0.17 0.00 0.12 0.00 0.00 56.93 57.51 1zxf s PHE 101 Cb -0.22 -3.24 0.01 0.00 -0.57 0.00 0.00 43.02 39.00 1zxf s PHE 101 CO 0.03 -0.62 0.44 0.08 -0.10 0.00 0.00 175.22 175.05 1zxf s VAL 102 N 2.92 5.08 0.15 -0.44 1.01 0.22 -4.80 120.40 124.55 1zxf s VAL 102 Ca 0.30 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1zxf s VAL 102 Cb -0.14 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 1zxf s VAL 102 CO 0.14 -0.32 1.18 0.00 0.00 0.00 0.00 175.10 176.10 1zxf s ALA 103 N 2.18 3.41 -0.10 5.51 0.00 -1.26 -1.24 121.76 130.26 1zxf s ALA 103 Ca 0.13 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1zxf s ALA 103 Cb -0.17 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1zxf s ALA 103 CO 0.13 -0.36 -0.21 0.34 0.00 0.00 0.00 175.76 175.67 1zxf s ASP 104 N 0.32 2.82 0.20 0.00 2.15 0.12 -4.94 116.67 117.34 1zxf s ASP 104 Ca 0.54 -0.51 0.14 0.00 0.43 0.00 0.00 52.55 53.15 1zxf s ASP 104 Cb -0.31 -1.29 0.75 0.00 -0.30 0.00 0.00 42.92 41.77 1zxf s ASP 104 CO 0.34 0.11 1.43 0.61 -0.17 0.00 0.00 175.17 177.50 1zxf n GLY 105 N 3.71 -0.76 1.42 2.66 0.00 -1.26 -1.42 105.19 109.54 1zxf n GLY 105 Ca -0.20 0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1zxf n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zxf n GLN 106 N -1.98 1.30 -3.66 1.61 1.13 -1.26 -4.72 117.38 109.79 1zxf n GLN 106 Ca -0.01 -0.66 -0.23 0.00 -1.94 0.00 0.00 57.00 54.17 1zxf n GLN 106 Cb 0.03 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 29.18 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zxf n LYS 107 N 0.48 -6.11 -4.16 -1.09 4.76 -1.12 -4.95 118.16 105.98 1zxf n LYS 107 Ca 0.13 0.71 -0.14 0.00 -2.87 0.00 0.00 58.31 56.15 1zxf n LYS 107 Cb 0.67 -5.56 -0.11 0.00 -1.84 0.00 0.00 35.03 28.19 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zxf s LYS 108 N -6.04 0.79 -0.25 1.97 2.20 -0.50 -1.71 119.74 116.20 1zxf s LYS 108 Ca 0.27 -1.11 -0.05 0.00 -0.36 0.00 0.00 55.97 54.72 1zxf s LYS 108 Cb -0.13 -0.45 0.13 0.00 -1.51 0.00 0.00 37.83 35.87 1zxf s LYS 108 CO 0.78 0.06 0.49 0.99 -0.36 0.00 0.00 175.35 177.31 1zxf s THR 109 N -2.42 -0.78 -0.37 3.43 2.01 -0.70 0.11 115.64 116.94 1zxf s THR 109 Ca 0.04 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 1zxf s THR 109 Cb -0.03 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.64 1zxf s THR 109 CO -0.01 -0.02 0.61 -0.60 -0.69 0.00 0.00 174.62 173.92 1zxf s ARG 110 N 2.70 3.60 0.02 4.92 6.06 -0.37 0.17 118.95 136.05 1zxf s ARG 110 Ca 0.07 -0.06 -0.17 0.00 -2.50 0.00 0.00 55.73 53.06 1zxf s ARG 110 Cb -0.14 -3.83 -0.06 0.00 0.06 0.00 0.00 34.95 30.98 1zxf s ARG 110 CO -0.17 -0.76 0.50 0.54 -2.50 0.00 0.00 175.30 172.91 1zxf s VAL 111 N 2.65 4.90 -0.23 7.11 0.11 0.45 -0.61 120.40 134.78 1zxf s VAL 111 Ca 0.23 1.05 -0.00 0.00 -2.93 0.00 0.00 61.98 60.33 1zxf s VAL 111 Cb -0.15 -3.82 0.06 0.00 -1.53 0.00 0.00 36.38 30.94 1zxf s VAL 111 CO 0.15 0.54 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.81 1zxf s ASP 112 N -0.90 3.65 -0.14 3.54 -1.08 0.16 -2.26 116.67 119.64 1zxf s ASP 112 Ca 0.27 -1.10 -0.06 0.00 -0.52 0.00 0.00 52.55 51.13 1zxf s ASP 112 Cb -0.18 -1.06 -0.04 0.00 -1.46 0.00 0.00 42.92 40.19 1zxf s ASP 112 CO 0.16 -0.25 0.08 -0.69 0.52 0.00 0.00 175.17 174.99 1zxf s VAL 113 N 1.49 4.97 -0.30 1.11 1.01 0.11 -1.75 120.40 127.05 1zxf s VAL 113 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1zxf s VAL 113 Cb -0.18 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1zxf s VAL 113 CO -0.07 0.55 0.02 -0.70 0.00 0.00 0.00 175.10 174.90 1zxf s GLU 114 N -0.39 2.63 -0.33 2.72 2.12 -0.78 -1.92 118.70 122.74 1zxf s GLU 114 Ca 0.10 -1.14 -0.12 0.00 0.36 0.00 0.00 54.97 54.17 1zxf s GLU 114 Cb -0.12 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1zxf s GLU 114 CO 0.02 -0.56 0.22 -1.58 -0.54 0.00 0.00 175.26 172.82 1zxf s HIS 115 N 1.33 3.22 0.31 5.30 5.65 0.94 -0.70 115.29 131.34 1zxf s HIS 115 Ca -0.03 -0.26 0.04 0.00 0.25 0.00 0.00 55.06 55.06 1zxf s HIS 115 Cb -0.19 -2.45 -0.06 0.00 -1.18 0.00 0.00 32.58 28.70 1zxf s HIS 115 CO -0.01 -0.37 0.04 0.95 -0.65 0.00 0.00 174.74 174.70 1zxf s THR 116 N 1.70 1.24 0.00 0.89 -4.23 0.31 -0.66 115.64 114.90 1zxf s THR 116 Ca 0.06 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zxf s THR 116 Cb -0.17 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1zxf s THR 116 CO 0.10 -0.07 0.00 1.57 -0.54 0.00 0.00 174.62 175.68 1zxf n HIS 117 N -0.65 0.00 -0.09 3.99 -0.00 -1.26 -2.49 115.22 114.73 1zxf n HIS 117 Ca -0.03 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 57.99 1zxf n HIS 117 Cb 0.66 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.44 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 1zxf h PHE 118 N 0.00 0.00 -0.68 1.57 3.57 -1.92 -3.38 116.94 116.09 1zxf h PHE 118 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1zxf h PHE 118 Cb 0.00 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1zxf h PHE 118 CO 0.00 1.03 0.46 -0.44 -2.23 0.00 0.00 178.31 177.13 1zxf h ASP 119 N -1.00 0.32 0.22 0.41 3.32 -1.88 -0.58 116.42 117.22 1zxf h ASP 119 Ca -0.19 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1zxf h ASP 119 Cb 1.01 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1zxf h ASP 119 CO -0.11 0.17 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.45 1zxf h ARG 120 N 0.34 0.00 0.00 3.56 2.43 -1.71 -0.26 114.38 118.74 1zxf h ARG 120 Ca 0.33 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1zxf h ARG 120 Cb 0.81 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1zxf h ARG 120 CO -0.09 0.03 -0.11 0.52 -1.51 0.00 0.00 179.97 178.81 1zxf h MET 121 N 0.00 0.00 0.00 0.20 2.86 -1.31 -3.46 114.93 113.23 1zxf h MET 121 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zxf h MET 121 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1zxf h MET 121 CO 0.00 0.11 0.00 0.41 1.06 0.00 0.00 176.91 178.50 1zxf n GLY 122 N 0.08 0.84 7.00 8.32 0.00 -0.11 -4.65 105.19 116.68 1zxf n GLY 122 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1zxf n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zxf n THR 123 N 0.00 0.00 0.03 2.61 -1.04 -1.26 -1.38 114.28 113.24 1zxf n THR 123 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 1zxf n THR 123 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1zxf n THR 123 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1zxf h LYS 124 N 0.00 0.25 -0.02 -2.82 3.64 -1.99 -2.27 116.57 113.36 1zxf h LYS 124 Ca 0.00 -0.43 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zxf h LYS 124 Cb 0.00 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zxf h LYS 124 CO 0.00 1.21 0.01 0.45 -2.27 0.00 0.00 179.45 178.85 1zxf h HIS 125 N -0.45 0.02 0.10 1.91 3.86 -1.51 -2.21 115.15 116.88 1zxf h HIS 125 Ca -0.15 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1zxf h HIS 125 Cb 1.58 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.04 1zxf h HIS 125 CO 0.20 0.07 -0.05 0.00 0.86 0.00 0.00 177.93 179.01 1zxf h ALA 126 N 0.95 -0.13 -0.36 2.45 0.00 -1.49 -2.72 119.26 117.97 1zxf h ALA 126 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zxf h ALA 126 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zxf h ALA 126 CO -0.00 -0.46 0.13 -0.22 0.00 0.00 0.00 179.25 178.70 1zxf h LYS 127 N -0.36 0.50 0.02 0.00 3.64 -1.37 0.65 116.57 119.66 1zxf h LYS 127 Ca -0.01 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.09 1zxf h LYS 127 Cb 0.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1zxf h LYS 127 CO 0.02 0.43 -0.95 0.07 -2.27 0.00 0.00 179.45 176.75 1zxf h ARG 128 N 0.50 0.19 0.13 1.90 0.11 -1.38 -1.35 114.38 114.49 1zxf h ARG 128 Ca 0.12 -0.24 -0.24 0.00 0.10 0.00 0.00 59.98 59.72 1zxf h ARG 128 Cb 0.13 0.08 0.03 0.00 1.11 0.00 0.00 29.97 31.31 1zxf h ARG 128 CO -0.01 1.01 -1.03 0.28 0.10 0.00 0.00 179.97 180.32 1zxf h VAL 129 N 0.10 1.39 0.00 0.08 2.07 -1.07 -3.25 116.25 115.57 1zxf h VAL 129 Ca -0.06 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1zxf h VAL 129 Cb 1.62 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 34.30 1zxf h VAL 129 CO 0.15 0.72 0.00 0.54 0.02 0.00 0.00 177.57 179.00 1zxf n ARG 130 N -3.97 0.10 0.09 1.57 1.74 0.22 -1.38 116.66 115.03 1zxf n ARG 130 Ca -0.14 0.38 0.20 0.00 -0.77 0.00 0.00 57.85 57.53 1zxf n ARG 130 Cb 0.90 -1.70 0.72 0.00 -1.02 0.00 0.00 32.46 31.36 1zxf n ARG 130 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1zxf h ASN 131 N 0.00 0.00 0.00 0.55 -1.24 -1.27 0.89 115.58 114.52 1zxf h ASN 131 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 131 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1zxf h ASN 131 CO 0.00 0.00 -0.59 0.61 -1.29 0.00 0.00 177.43 176.16 1zxf n GLY 132 N -1.48 0.21 0.13 1.57 0.00 -0.58 -4.83 105.19 100.21 1zxf n GLY 132 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1zxf n GLY 132 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zxf h MET 133 N 0.00 0.39 0.00 1.61 1.85 -0.77 -3.31 114.93 114.69 1zxf h MET 133 Ca 0.00 -0.67 -0.05 0.00 -0.61 0.00 0.00 59.70 58.37 1zxf h MET 133 Cb 0.00 0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 1zxf h MET 133 CO 0.00 1.32 -0.25 0.22 -0.40 0.00 0.00 176.91 177.80 1zxf h ASP 134 N -0.18 0.00 -0.16 1.39 3.58 -1.09 -0.10 116.42 119.87 1zxf h ASP 134 Ca -0.19 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 1zxf h ASP 134 Cb 1.84 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.86 1zxf h ASP 134 CO 0.20 0.25 -0.11 1.17 -2.88 0.00 0.00 179.24 177.87 1zxf n LYS 135 N -3.65 1.90 0.00 0.28 4.81 -1.26 -4.65 118.16 115.59 1zxf n LYS 135 Ca -0.01 -2.93 0.00 0.00 -0.87 0.00 0.00 58.31 54.50 1zxf n LYS 135 Cb 0.37 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1zxf n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zxf n GLY 136 N -1.06 -0.01 0.10 3.14 0.00 -0.10 -4.65 105.19 102.61 1zxf n GLY 136 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.11 -0.89 1.61 7.01 -1.70 0.22 115.95 122.31 1zxf h TRP 137 Ca 0.00 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1zxf h TRP 137 Cb 0.00 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 1zxf h TRP 137 CO 0.00 0.05 0.59 -1.00 -2.79 0.00 0.00 178.44 175.29 1zxf h PRO 138 N 0.14 1.14 -0.23 2.65 0.13 -1.83 -0.99 132.00 133.02 1zxf h PRO 138 Ca 0.08 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.98 1zxf h PRO 138 Cb 0.05 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 1zxf h PRO 138 CO -0.08 0.75 -0.52 1.15 -0.23 0.00 0.00 178.00 179.07 1zxf h THR 139 N 1.17 1.31 -0.66 1.56 2.02 -1.70 -2.81 112.91 113.81 1zxf h THR 139 Ca 0.33 -1.74 0.09 0.00 0.77 0.00 0.00 66.41 65.87 1zxf h THR 139 Cb -0.09 1.69 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 1zxf h THR 139 CO -0.08 0.55 0.30 0.40 0.37 0.00 0.00 175.52 177.06 1zxf h ILE 140 N 0.50 0.83 -0.59 3.11 2.04 0.17 -1.46 117.51 122.12 1zxf h ILE 140 Ca 0.02 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1zxf h ILE 140 Cb 1.07 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1zxf h ILE 140 CO 0.10 0.10 0.39 -0.07 0.00 0.00 0.00 178.15 178.67 1zxf h LEU 141 N 0.53 0.39 0.43 1.44 3.38 -0.93 0.62 115.31 121.16 1zxf h LEU 141 Ca 0.32 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1zxf h LEU 141 Cb 0.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zxf h LEU 141 CO -0.27 0.24 -0.21 1.56 0.09 0.00 0.00 178.44 179.85 1zxf h GLN 142 N 0.43 -0.55 0.00 1.13 1.08 -1.26 -2.25 115.11 113.69 1zxf h GLN 142 Ca 0.27 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1zxf h GLN 142 Cb 0.49 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1zxf h GLN 142 CO -0.08 -0.26 -0.08 0.77 -0.95 0.00 0.00 178.83 178.23 1zxf h SER 143 N -1.03 0.00 -0.24 1.46 0.02 -1.23 -2.01 113.55 110.52 1zxf h SER 143 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1zxf h SER 143 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1zxf h SER 143 CO 0.10 0.08 0.15 0.15 -1.14 0.00 0.00 176.83 176.17 1zxf h PHE 144 N 0.00 0.31 -0.58 3.45 3.57 0.25 0.89 116.94 124.82 1zxf h PHE 144 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zxf h PHE 144 Cb 0.66 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1zxf h PHE 144 CO 0.00 0.21 0.31 1.96 -2.23 0.00 0.00 178.31 178.56 1zxf h GLN 145 N 0.31 0.80 -0.15 1.11 4.20 -0.75 -1.89 115.11 118.74 1zxf h GLN 145 Ca 0.09 -0.08 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1zxf h GLN 145 Cb -0.02 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.61 1zxf h GLN 145 CO -0.02 0.59 -0.78 0.22 -0.67 0.00 0.00 178.83 178.17 1zxf h ASP 146 N 0.81 0.93 -0.20 1.46 3.58 -0.93 0.49 116.42 122.56 1zxf h ASP 146 Ca 0.21 -0.61 -0.09 0.00 0.42 0.00 0.00 57.03 56.95 1zxf h ASP 146 Cb 0.03 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1zxf h ASP 146 CO -0.03 1.41 -0.16 0.50 -2.88 0.00 0.00 179.24 178.08 1zxf h LYS 147 N 0.53 0.62 -0.08 0.28 1.63 -0.68 -1.89 116.57 117.00 1zxf h LYS 147 Ca -0.05 -0.21 -0.14 0.00 -0.85 0.00 0.00 60.65 59.40 1zxf h LYS 147 Cb 1.41 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.98 1zxf h LYS 147 CO 0.16 0.75 -0.57 0.82 -3.45 0.00 0.00 179.45 177.16 1zxf h ILE 148 N 0.56 1.37 -0.32 2.00 2.04 -1.19 -2.90 117.51 119.07 1zxf h ILE 148 Ca 0.09 -1.91 0.03 0.00 1.00 0.00 0.00 64.86 64.08 1zxf h ILE 148 Cb 0.60 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1zxf h ILE 148 CO 0.04 0.56 0.22 -0.78 0.00 0.00 0.00 178.15 178.19 1zxf h ASP 149 N 0.18 0.26 0.00 1.72 3.58 0.74 0.15 116.42 123.05 1zxf h ASP 149 Ca -0.00 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.37 1zxf h ASP 149 Cb 1.06 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1zxf h ASP 149 CO 0.09 0.18 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.10 1zxf h GLU 150 N 0.30 0.35 0.00 0.28 5.08 -1.16 0.25 114.58 119.68 1zxf h GLU 150 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zxf h GLU 150 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zxf h GLU 150 CO -0.03 0.54 -0.18 0.93 -1.00 0.00 0.00 179.01 179.27 1zxf h GLU 151 N 0.32 0.00 0.00 2.33 4.39 -0.79 -3.38 114.58 117.45 1zxf h GLU 151 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zxf h GLU 151 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1zxf h GLU 151 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 1zxf n GLY 152 N 1.23 -0.23 0.26 -3.84 0.00 -0.38 -4.95 105.19 97.28 1zxf n GLY 152 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.77 1.53 -2.30 4.61 0.00 -0.39 -4.97 120.51 117.21 1zxf n ALA 153 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1zxf n ALA 153 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 1zxf n ALA 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zxf n LYS 154 N 0.00 3.04 0.00 0.00 4.81 0.76 -5.00 118.16 121.76 1zxf n LYS 154 Ca 0.00 -3.04 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 1zxf n LYS 154 Cb 0.59 -3.44 0.00 0.00 0.02 0.00 0.00 35.03 32.20 1zxf n LYS 154 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20