#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 0.06 -2.53 0.18 -1.26 -4.58 117.16 109.03 1zxf n TYR 2 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1zxf n TYR 2 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 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 -0.20 0.00 9.48 3.58 -1.91 -1.16 116.42 126.21 1zxf h ASP 3 Ca 0.00 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1zxf h ASP 3 Cb 0.00 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1zxf h ASP 3 CO 0.00 0.35 -0.52 -0.81 -2.88 0.00 0.00 179.24 175.38 1zxf n PRO 4 N -4.93 0.36 -3.65 0.28 -0.04 -1.26 -4.49 135.00 121.27 1zxf n PRO 4 Ca -0.07 0.35 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 1zxf n PRO 4 Cb 0.26 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 1zxf n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zxf s PHE 5 N -2.12 -0.24 -0.14 0.54 0.40 -1.26 -4.89 117.98 110.26 1zxf s PHE 5 Ca -0.15 0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 56.58 1zxf s PHE 5 Cb 0.02 -0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 1zxf s PHE 5 CO 0.22 -0.33 0.79 0.08 0.70 0.00 0.00 175.22 176.69 1zxf s VAL 6 N 2.32 4.93 -0.02 -0.44 1.01 -0.07 -4.24 120.40 123.89 1zxf s VAL 6 Ca 0.03 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1zxf s VAL 6 Cb -0.12 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1zxf s VAL 6 CO -0.07 0.09 -0.09 -0.60 0.00 0.00 0.00 175.10 174.42 1zxf s ARG 7 N 1.80 0.91 -0.14 2.72 3.52 -1.25 -0.75 118.95 125.76 1zxf s ARG 7 Ca 0.38 -0.31 -0.03 0.00 -0.13 0.00 0.00 55.73 55.64 1zxf s ARG 7 Cb -0.17 -0.86 -0.03 0.00 -1.56 0.00 0.00 34.95 32.33 1zxf s ARG 7 CO 0.14 0.13 -0.03 -1.58 -0.81 0.00 0.00 175.30 173.16 1zxf s HIS 8 N 0.11 3.06 -0.08 5.12 5.65 -0.93 -4.86 115.29 123.36 1zxf s HIS 8 Ca -0.02 -0.16 -0.02 0.00 0.25 0.00 0.00 55.06 55.11 1zxf s HIS 8 Cb -0.07 -1.92 0.03 0.00 -1.18 0.00 0.00 32.58 29.44 1zxf s HIS 8 CO 0.00 0.09 0.01 -1.12 -0.65 0.00 0.00 174.74 173.08 1zxf s SER 9 N 0.07 1.65 -0.02 9.88 0.01 -1.24 -0.44 113.70 123.61 1zxf s SER 9 Ca 0.00 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1zxf s SER 9 Cb -0.13 -0.41 0.01 0.00 0.21 0.00 0.00 66.02 65.70 1zxf s SER 9 CO 0.02 -0.21 -0.02 -0.69 0.41 0.00 0.00 173.24 172.75 1zxf s VAL 10 N 1.99 0.25 -0.33 3.43 1.01 -0.95 -4.95 120.40 120.84 1zxf s VAL 10 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1zxf s VAL 10 Cb -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1zxf s VAL 10 CO -0.05 0.12 0.21 -0.89 0.00 0.00 0.00 175.10 174.49 1zxf s THR 11 N 0.54 5.00 -0.08 3.92 2.01 -1.26 -0.49 115.64 125.27 1zxf s THR 11 Ca -0.05 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 1zxf s THR 11 Cb -0.09 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1zxf s THR 11 CO -0.01 -0.01 0.32 -0.69 -0.69 0.00 0.00 174.62 173.54 1zxf s VAL 12 N 1.67 5.23 -0.46 3.82 1.01 0.22 -4.93 120.40 126.96 1zxf s VAL 12 Ca 0.05 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1zxf s VAL 12 Cb -0.17 -3.63 0.50 0.00 0.00 0.00 0.00 36.38 33.08 1zxf s VAL 12 CO 0.09 0.51 1.70 2.29 0.00 0.00 0.00 175.10 179.69 1zxf n LYS 13 N 2.52 2.63 -1.37 2.72 0.00 -1.26 -1.23 118.16 122.16 1zxf n LYS 13 Ca -0.14 -3.42 -0.04 0.00 -0.00 0.00 0.00 58.31 54.71 1zxf n LYS 13 Cb 0.53 -2.16 -0.02 0.00 -0.00 0.00 0.00 35.03 33.37 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 -0.96 3.37 -0.36 0.58 0.00 -0.62 -4.56 120.51 117.97 1zxf n ALA 14 Ca 0.52 -1.09 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1zxf n ALA 14 Cb 0.99 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.13 -2.01 0.24 0.00 -0.08 -0.61 -3.93 116.55 110.03 1zxf n ASP 15 Ca -0.20 0.32 0.10 0.00 -1.51 0.00 0.00 54.79 53.50 1zxf n ASP 15 Cb 0.80 -1.19 0.60 0.00 2.34 0.00 0.00 41.12 43.68 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 -0.07 -0.67 2.43 -1.89 -2.58 114.38 111.26 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 0.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1zxf h ARG 16 CO 0.02 0.19 0.03 0.87 -1.51 0.00 0.00 179.97 179.56 1zxf h LYS 17 N 0.00 0.10 -0.25 0.20 1.57 -1.86 -1.29 116.57 115.04 1zxf h LYS 17 Ca -0.00 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1zxf h LYS 17 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1zxf h LYS 17 CO 0.02 0.21 -0.32 1.79 -0.57 0.00 0.00 179.45 180.58 1zxf h THR 18 N -0.03 1.28 -0.27 -0.16 1.35 -1.63 0.18 112.91 113.64 1zxf h THR 18 Ca 0.02 -1.41 0.04 0.00 -0.55 0.00 0.00 66.41 64.51 1zxf h THR 18 Cb 0.14 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 67.97 1zxf h THR 18 CO -0.00 0.45 0.02 0.00 -0.25 0.00 0.00 175.52 175.74 1zxf h ALA 19 N 1.21 0.26 0.02 6.62 0.00 -1.24 0.14 119.26 126.28 1zxf h ALA 19 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zxf h ALA 19 Cb 0.78 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zxf h ALA 19 CO 0.06 -0.39 -0.01 0.35 0.00 0.00 0.00 179.25 179.26 1zxf h PHE 20 N 0.11 -0.03 -0.40 0.00 3.57 -1.03 -2.21 116.94 116.95 1zxf h PHE 20 Ca 0.13 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1zxf h PHE 20 Cb 0.15 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1zxf h PHE 20 CO -0.19 0.57 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.17 1zxf h LYS 21 N -0.66 0.02 0.07 1.11 1.63 -0.55 -0.98 116.57 117.22 1zxf h LYS 21 Ca -0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zxf h LYS 21 Cb 0.61 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1zxf h LYS 21 CO 0.01 0.02 -0.03 1.15 -3.45 0.00 0.00 179.45 177.14 1zxf h THR 22 N 0.03 1.16 -0.96 1.00 2.02 -0.81 -0.60 112.91 114.74 1zxf h THR 22 Ca 0.19 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1zxf h THR 22 Cb 0.29 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1zxf h THR 22 CO -0.39 0.21 0.63 0.15 0.37 0.00 0.00 175.52 176.48 1zxf h PHE 23 N -0.47 1.18 0.00 3.16 3.57 -1.07 -2.16 116.94 121.15 1zxf h PHE 23 Ca -0.01 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.17 1zxf h PHE 23 Cb 0.41 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1zxf h PHE 23 CO 0.05 0.69 -2.16 -0.11 -2.23 0.00 0.00 178.31 174.56 1zxf n LEU 24 N -4.46 1.53 -0.09 0.59 7.94 -0.40 -4.52 117.00 117.59 1zxf n LEU 24 Ca 0.12 0.27 0.13 0.00 -1.11 0.00 0.00 56.01 55.42 1zxf n LEU 24 Cb 0.08 -0.64 0.48 0.00 0.53 0.00 0.00 43.42 43.87 1zxf n LEU 24 CO 0.35 0.42 0.74 -0.62 -1.11 0.00 0.00 177.39 177.17 1zxf n GLU 25 N -3.98 0.43 -0.70 1.96 1.02 -0.28 -3.73 120.64 115.36 1zxf n GLU 25 Ca -0.41 -0.18 0.01 0.00 -0.02 0.00 0.00 57.16 56.56 1zxf n GLU 25 Cb 0.79 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.92 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 1.38 5.07 0.31 0.62 0.00 -0.81 -4.86 105.19 106.91 1zxf n GLY 26 Ca 0.11 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 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 1.01 -0.79 -0.35 1.61 3.04 -1.68 -1.39 116.94 118.39 1zxf h PHE 27 Ca 0.09 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 1zxf h PHE 27 Cb 1.27 0.40 -0.03 0.00 2.56 0.00 0.00 35.95 40.15 1zxf h PHE 27 CO 0.88 -0.36 0.06 -0.35 -2.02 0.00 0.00 178.31 176.53 1zxf n PRO 28 N -5.41 2.82 -0.00 6.41 -0.04 -1.26 -4.13 135.00 133.40 1zxf n PRO 28 Ca 0.01 -1.66 0.03 0.00 -0.04 0.00 0.00 63.50 61.84 1zxf n PRO 28 Cb 0.32 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 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 0.20 2.09 -1.27 0.54 0.28 -0.53 -4.95 120.64 117.01 1zxf n GLU 29 Ca 0.18 -0.04 -0.20 0.00 -0.16 0.00 0.00 57.16 56.94 1zxf n GLU 29 Cb 0.83 -1.02 0.14 0.00 1.43 0.00 0.00 31.44 32.81 1zxf n GLU 29 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1zxf n TRP 30 N -1.50 -3.99 -0.74 -1.84 8.01 -1.24 -5.03 117.44 111.11 1zxf n TRP 30 Ca -0.00 -0.79 0.07 0.00 -1.31 0.00 0.00 57.50 55.47 1zxf n TRP 30 Cb 0.15 -0.70 0.16 0.00 -2.01 0.00 0.00 31.31 28.91 1zxf n TRP 30 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.69 174.01 1zxf n TRP 31 N -3.28 0.41 0.00 -5.99 4.27 -1.26 -4.50 117.44 107.09 1zxf n TRP 31 Ca 0.11 -0.80 0.00 0.00 -3.89 0.00 0.00 57.50 52.92 1zxf n TRP 31 Cb 0.39 -0.17 0.00 0.00 -1.36 0.00 0.00 31.31 30.17 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.29 0.00 0.00 177.69 175.05 1zxf n PRO 32 N -0.66 1.60 0.23 -2.67 -0.04 -1.26 -4.74 135.00 127.47 1zxf n PRO 32 Ca 0.15 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1zxf n PRO 32 Cb 0.64 0.00 0.57 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 0.00 -0.18 3.54 -1.24 -1.89 -2.15 115.58 113.67 1zxf h ASN 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxf h ASN 33 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zxf h ASN 33 CO 0.00 0.20 0.00 -0.46 -1.29 0.00 0.00 177.43 175.88 1zxf n ASN 34 N -3.67 2.27 -0.08 1.15 6.94 -1.26 -3.31 115.26 117.30 1zxf n ASN 34 Ca -0.01 -2.24 0.15 0.00 -0.02 0.00 0.00 54.58 52.45 1zxf n ASN 34 Cb 0.33 -0.50 0.71 0.00 -2.36 0.00 0.00 39.78 37.95 1zxf n ASN 34 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1zxf n PHE 35 N 0.18 0.00 -3.88 -2.53 -0.00 -0.81 -3.94 117.46 106.48 1zxf n PHE 35 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.32 1zxf n PHE 35 Cb 0.49 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.48 39.75 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 -2.41 2.72 0.04 -4.13 1.81 -1.21 -5.02 118.95 110.76 1zxf s ARG 36 Ca 0.32 -1.28 -0.04 0.00 -1.72 0.00 0.00 55.73 53.01 1zxf s ARG 36 Cb 0.20 -2.46 -0.05 0.00 -0.45 0.00 0.00 34.95 32.19 1zxf s ARG 36 CO 0.45 0.15 0.26 0.95 -0.68 0.00 0.00 175.30 176.42 1zxf s THR 37 N -2.29 5.33 -1.45 0.02 -4.23 -1.26 -2.55 115.64 109.20 1zxf s THR 37 Ca 0.39 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 1zxf s THR 37 Cb -0.06 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1zxf s THR 37 CO 0.26 0.24 0.00 0.35 -0.54 0.00 0.00 174.62 174.93 1zxf n THR 38 N 0.68 -0.36 -0.06 3.99 -2.24 -1.26 -4.74 114.28 110.29 1zxf n THR 38 Ca -0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1zxf n THR 38 Cb 0.52 -1.80 -0.04 0.00 -2.10 0.00 0.00 70.33 66.90 1zxf n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zxf n LYS 39 N -2.44 0.26 -0.47 -0.78 5.02 -1.26 -4.56 118.16 113.93 1zxf n LYS 39 Ca -0.17 0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1zxf n LYS 39 Cb 0.57 -0.93 -0.01 0.00 -0.02 0.00 0.00 35.03 34.64 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1zxf n VAL 40 N -3.57 0.00 -2.10 -0.18 0.24 -1.26 -0.77 118.33 110.70 1zxf n VAL 40 Ca -0.23 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.02 1zxf n VAL 40 Cb 0.65 0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.60 3.87 7.63 0.00 -1.06 -4.37 105.19 111.86 1zxf n GLY 41 Ca -0.03 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 2.39 -0.44 4.61 0.00 -1.25 -4.46 121.76 122.61 1zxf s ALA 42 Ca 0.07 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 1zxf s ALA 42 Cb 0.08 -2.97 -0.28 0.00 0.00 0.00 0.00 23.12 19.94 1zxf s ALA 42 CO -0.03 -1.89 1.78 -0.35 0.00 0.00 0.00 175.76 175.27 1zxf n PRO 43 N -3.47 0.49 0.00 0.00 -0.04 -1.26 -3.91 135.00 126.82 1zxf n PRO 43 Ca 0.08 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1zxf n PRO 43 Cb 0.60 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 10.74 0.00 0.00 1.53 7.94 -1.26 -4.63 117.00 131.32 1zxf n LEU 44 Ca 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1zxf n LEU 44 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1zxf n LEU 44 CO 1.03 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.92 1zxf n GLY 45 N 0.00 1.31 2.87 -3.96 0.00 -0.86 -4.79 105.19 99.76 1zxf n GLY 45 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 0.01 -0.44 1.61 1.01 -1.26 -0.81 120.40 120.52 1zxf s VAL 46 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 1zxf s VAL 46 Cb 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 36.38 36.40 1zxf s VAL 46 CO 0.00 0.00 0.39 -0.62 0.00 0.00 0.00 175.10 174.87 1zxf s ASP 47 N 0.01 6.15 0.40 3.32 2.15 0.11 -4.95 116.67 123.86 1zxf s ASP 47 Ca -0.00 -0.93 0.25 0.00 0.43 0.00 0.00 52.55 52.30 1zxf s ASP 47 Cb -0.00 -2.20 0.54 0.00 -0.30 0.00 0.00 42.92 40.97 1zxf s ASP 47 CO -0.00 -0.57 1.68 0.11 -0.17 0.00 0.00 175.17 176.22 1zxf h LYS 48 N 8.72 0.00 0.07 4.34 1.57 -1.97 -0.43 116.57 128.86 1zxf h LYS 48 Ca -0.27 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.22 1zxf h LYS 48 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1zxf h LYS 48 CO 0.80 0.00 -1.55 1.57 -0.57 0.00 0.00 179.45 179.71 1zxf h LYS 49 N 0.00 0.14 0.19 3.15 2.10 -1.96 -3.38 116.57 116.81 1zxf h LYS 49 Ca 0.00 -0.24 -0.31 0.00 -2.00 0.00 0.00 60.65 58.10 1zxf h LYS 49 Cb 0.89 0.09 0.03 0.00 -0.90 0.00 0.00 32.23 32.33 1zxf h LYS 49 CO 0.00 1.12 -1.35 0.78 -2.00 0.00 0.00 179.45 178.00 1zxf h GLY 50 N -0.04 0.55 -0.44 0.07 0.00 -1.99 -3.49 103.07 97.74 1zxf h GLY 50 Ca -0.37 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 45.64 1zxf h GLY 50 CO -0.05 1.16 0.00 0.61 0.00 0.00 0.00 176.54 178.26 1zxf n GLY 51 N 1.57 0.84 3.59 4.60 0.00 -0.22 -4.95 105.19 110.62 1zxf n GLY 51 Ca -0.14 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.75 0.83 -0.15 1.61 3.03 -0.91 -1.30 118.95 120.31 1zxf s ARG 52 Ca 0.00 0.89 -0.08 0.00 2.03 0.00 0.00 55.73 58.57 1zxf s ARG 52 Cb 0.00 0.41 -0.04 0.00 -1.03 0.00 0.00 34.95 34.28 1zxf s ARG 52 CO 0.00 -0.12 0.12 1.67 -1.13 0.00 0.00 175.30 175.84 1zxf s TRP 53 N 0.20 3.46 0.30 5.89 1.48 -1.18 0.04 118.94 129.14 1zxf s TRP 53 Ca -0.01 0.38 -0.16 0.00 -1.06 0.00 0.00 56.10 55.25 1zxf s TRP 53 Cb -0.04 -2.02 0.06 0.00 -1.16 0.00 0.00 33.47 30.31 1zxf s TRP 53 CO 0.02 0.50 0.83 2.48 -4.06 0.00 0.00 176.95 176.72 1zxf n TYR 54 N 2.69 -1.95 -4.45 1.66 -0.00 0.01 -1.45 117.16 113.66 1zxf n TYR 54 Ca -0.18 -1.56 -0.24 0.00 -0.00 0.00 0.00 57.90 55.92 1zxf n TYR 54 Cb 0.54 0.78 -0.08 0.00 -0.00 0.00 0.00 39.34 40.57 1zxf n TYR 54 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1zxf s GLU 55 N -2.07 1.86 -0.48 -3.48 2.02 -1.26 -2.03 118.70 113.25 1zxf s GLU 55 Ca 0.17 -2.11 -0.13 0.00 0.02 0.00 0.00 54.97 52.92 1zxf s GLU 55 Cb -0.04 -0.39 0.10 0.00 0.10 0.00 0.00 34.13 33.89 1zxf s GLU 55 CO 0.09 -0.50 0.39 0.42 0.02 0.00 0.00 175.26 175.68 1zxf s ILE 56 N -3.30 4.87 0.21 -1.63 -1.09 -1.26 -4.76 121.20 114.24 1zxf s ILE 56 Ca 0.28 -1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.03 1zxf s ILE 56 Cb 0.03 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1zxf s ILE 56 CO 0.17 -0.68 1.27 -1.81 -1.23 0.00 0.00 174.94 172.66 1zxf s ASP 57 N 2.80 6.95 0.55 3.58 1.01 -1.26 -4.78 116.67 125.52 1zxf s ASP 57 Ca 0.04 2.39 0.25 0.00 0.71 0.00 0.00 52.55 55.94 1zxf s ASP 57 Cb -0.26 -2.61 1.57 0.00 1.01 0.00 0.00 42.92 42.62 1zxf s ASP 57 CO 0.04 -0.47 2.18 1.05 0.21 0.00 0.00 175.17 178.17 1zxf h GLU 58 N 5.03 0.00 -0.00 8.23 4.11 -1.98 0.04 114.58 130.01 1zxf h GLU 58 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1zxf h GLU 58 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zxf h GLU 58 CO 0.75 0.04 -0.10 0.00 0.07 0.00 0.00 179.01 179.77 1zxf n GLN 59 N -3.99 0.33 0.00 1.06 0.00 -1.26 -4.90 117.38 108.61 1zxf n GLN 59 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 57.00 56.90 1zxf n GLN 59 Cb 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.87 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 0.73 3.34 2.61 0.00 -0.03 -4.93 105.19 108.28 1zxf n GLY 60 Ca 0.11 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.61 -3.43 1.61 1.02 -1.03 -4.89 120.64 112.32 1zxf n GLU 61 Ca 0.00 1.08 -0.26 0.00 -0.02 0.00 0.00 57.16 57.96 1zxf n GLU 61 Cb 0.00 -1.81 -0.09 0.00 -0.02 0.00 0.00 31.44 29.53 1zxf n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zxf n GLU 62 N -0.78 1.51 -4.22 3.49 -0.58 -1.26 -4.89 120.64 113.90 1zxf n GLU 62 Ca -0.14 -3.97 -0.24 0.00 -0.42 0.00 0.00 57.16 52.39 1zxf n GLU 62 Cb 0.61 -1.85 -0.07 0.00 -0.57 0.00 0.00 31.44 29.56 1zxf n GLU 62 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 1zxf s HIS 63 N -1.54 2.85 0.40 -0.32 -3.43 -1.26 -4.93 115.29 107.05 1zxf s HIS 63 Ca 0.35 -0.16 -0.15 0.00 -0.80 0.00 0.00 55.06 54.29 1zxf s HIS 63 Cb 0.11 -1.31 -0.09 0.00 -1.43 0.00 0.00 32.58 29.86 1zxf s HIS 63 CO -0.10 0.56 0.83 0.95 -2.00 0.00 0.00 174.74 174.99 1zxf s THR 64 N -2.04 4.62 -0.33 -5.38 -4.23 -1.26 -5.00 115.64 102.02 1zxf s THR 64 Ca 0.30 1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.77 1zxf s THR 64 Cb -0.08 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.13 1zxf s THR 64 CO 0.20 -0.39 0.10 0.72 -0.54 0.00 0.00 174.62 174.72 1zxf s PHE 65 N -2.23 3.21 0.17 3.99 -0.71 -1.26 -4.35 117.98 116.80 1zxf s PHE 65 Ca 0.56 -1.23 -0.32 0.00 -1.04 0.00 0.00 56.93 54.90 1zxf s PHE 65 Cb -0.10 -2.28 -0.10 0.00 -1.21 0.00 0.00 43.02 39.33 1zxf s PHE 65 CO 0.22 -0.67 1.61 0.20 -1.34 0.00 0.00 175.22 175.24 1zxf s GLY 66 N 1.45 1.48 -1.07 1.99 0.00 -0.53 -4.75 107.32 105.88 1zxf s GLY 66 Ca 0.00 1.41 -0.22 0.00 0.00 0.00 0.00 44.72 45.91 1zxf s GLY 66 CO 0.03 2.71 1.57 1.08 0.00 0.00 0.00 173.10 178.49 1zxf s LEU 67 N 1.26 3.53 -0.34 0.66 1.02 -0.56 -3.10 118.68 121.15 1zxf s LEU 67 Ca 0.72 -1.60 -0.19 0.00 0.02 0.00 0.00 54.13 53.07 1zxf s LEU 67 Cb -0.45 -2.57 -0.00 0.00 0.02 0.00 0.00 46.19 43.19 1zxf s LEU 67 CO 0.31 -1.60 0.57 -0.63 0.02 0.00 0.00 176.35 175.03 1zxf s ILE 68 N 5.48 4.96 -0.57 -0.59 1.01 -0.42 0.13 121.20 131.20 1zxf s ILE 68 Ca 0.51 0.52 0.16 0.00 0.00 0.00 0.00 60.65 61.84 1zxf s ILE 68 Cb 0.00 -4.01 -0.20 0.00 0.01 0.00 0.00 42.46 38.27 1zxf s ILE 68 CO -0.05 -0.23 0.60 0.54 0.00 0.00 0.00 174.94 175.80 1zxf n ARG 69 N 5.87 1.38 -3.33 2.79 1.74 0.37 -4.61 116.66 120.87 1zxf n ARG 69 Ca -0.03 -0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zxf n ARG 69 Cb 0.49 -1.29 -0.07 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.68 0.37 -0.90 5.56 2.20 -0.70 -4.94 119.74 118.65 1zxf s LYS 70 Ca 0.03 0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 55.99 1zxf s LYS 70 Cb 0.12 -0.39 0.23 0.00 -1.51 0.00 0.00 37.83 36.27 1zxf s LYS 70 CO 0.67 -0.74 0.83 0.14 -0.36 0.00 0.00 175.35 175.89 1zxf s VAL 71 N 2.56 5.31 -1.04 4.02 -7.23 -1.26 -0.98 120.40 121.77 1zxf s VAL 71 Ca 0.12 -3.03 -0.04 0.00 -1.81 0.00 0.00 61.98 57.22 1zxf s VAL 71 Cb -0.15 -4.27 0.29 0.00 0.56 0.00 0.00 36.38 32.82 1zxf s VAL 71 CO -0.20 -1.07 1.31 -0.67 -0.31 0.00 0.00 175.10 174.16 1zxf n ASP 72 N 3.28 5.90 -0.38 4.85 -0.08 -0.41 -5.03 116.55 124.69 1zxf n ASP 72 Ca 0.17 -3.32 0.01 0.00 -1.51 0.00 0.00 54.79 50.14 1zxf n ASP 72 Cb 0.42 -1.23 -0.00 0.00 2.34 0.00 0.00 41.12 42.64 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1zxf n GLU 73 N 1.63 -0.19 -1.37 -0.67 0.28 -1.26 -2.30 120.64 116.75 1zxf n GLU 73 Ca 0.26 0.13 -0.30 0.00 -0.16 0.00 0.00 57.16 57.09 1zxf n GLU 73 Cb 0.35 -0.24 -0.10 0.00 1.43 0.00 0.00 31.44 32.89 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 -0.91 0.66 0.11 3.44 -0.02 -1.26 -3.77 135.00 133.25 1zxf n PRO 74 Ca 0.00 -1.75 0.00 0.00 -2.02 0.00 0.00 63.50 59.73 1zxf n PRO 74 Cb 0.04 -3.39 0.00 0.00 -0.02 0.00 0.00 33.50 30.13 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 14.07 -1.92 -3.83 2.55 -0.08 -1.16 -4.78 116.55 121.39 1zxf n ASP 75 Ca 0.45 0.42 -0.12 0.00 -1.51 0.00 0.00 54.79 54.02 1zxf n ASP 75 Cb 0.45 2.05 -0.11 0.00 2.34 0.00 0.00 41.12 45.84 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 -1.44 0.03 -0.10 5.18 -4.23 -0.97 -0.49 115.64 113.61 1zxf s THR 76 Ca 0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1zxf s THR 76 Cb 0.00 -0.31 0.03 0.00 1.34 0.00 0.00 72.50 73.55 1zxf s THR 76 CO 0.00 -0.12 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.14 1zxf s LEU 77 N -0.36 1.08 -0.44 4.79 1.02 -0.88 -1.28 118.68 122.60 1zxf s LEU 77 Ca -0.05 -0.26 -0.10 0.00 0.02 0.00 0.00 54.13 53.74 1zxf s LEU 77 Cb -0.03 -0.77 0.09 0.00 0.02 0.00 0.00 46.19 45.50 1zxf s LEU 77 CO 0.01 -0.13 0.30 -0.69 0.02 0.00 0.00 176.35 175.86 1zxf s VAL 78 N 1.74 4.37 -0.04 -1.59 1.01 -0.15 -0.64 120.40 125.11 1zxf s VAL 78 Ca 0.05 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.62 1zxf s VAL 78 Cb -0.13 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1zxf s VAL 78 CO -0.08 -0.58 -0.13 -0.51 0.00 0.00 0.00 175.10 173.81 1zxf s ILE 79 N 1.44 1.08 0.13 2.22 -1.16 -0.69 -0.48 121.20 123.73 1zxf s ILE 79 Ca 0.04 -0.51 -0.08 0.00 -0.51 0.00 0.00 60.65 59.58 1zxf s ILE 79 Cb -0.24 -0.94 -0.06 0.00 0.61 0.00 0.00 42.46 41.83 1zxf s ILE 79 CO 0.02 0.32 0.41 -0.83 -2.81 0.00 0.00 174.94 172.06 1zxf s GLY 80 N 0.17 2.29 0.14 1.50 0.00 0.34 -0.28 107.32 111.49 1zxf s GLY 80 Ca -0.04 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 1zxf s GLY 80 CO 0.01 -0.27 0.99 0.86 0.00 0.00 0.00 173.10 174.69 1zxf s TRP 81 N -1.56 3.79 -0.08 1.90 -0.11 -0.71 -1.49 118.94 120.68 1zxf s TRP 81 Ca 0.38 1.77 0.15 0.00 1.22 0.00 0.00 56.10 59.62 1zxf s TRP 81 Cb -0.13 -3.10 0.31 0.00 -1.50 0.00 0.00 33.47 29.05 1zxf s TRP 81 CO 0.21 0.05 1.14 -2.13 -4.62 0.00 0.00 176.95 171.61 1zxf n ARG 82 N 2.51 0.68 0.00 5.86 3.00 -1.26 -3.45 116.66 123.99 1zxf n ARG 82 Ca 0.02 -2.25 0.00 0.00 -0.00 0.00 0.00 57.85 55.62 1zxf n ARG 82 Cb 0.48 -0.84 0.00 0.00 0.00 0.00 0.00 32.46 32.11 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 -0.42 -1.43 -4.29 6.15 -0.00 -1.26 -4.75 117.00 111.00 1zxf n LEU 83 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.73 1zxf n LEU 83 Cb 0.83 0.94 -0.12 0.00 -0.00 0.00 0.00 43.42 45.07 1zxf n LEU 83 CO -0.02 0.00 -0.23 0.21 -0.00 0.00 0.00 177.39 177.35 1zxf s ASN 84 N -1.39 5.41 0.00 1.96 2.47 -1.26 -4.28 114.94 117.85 1zxf s ASN 84 Ca 0.00 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.14 1zxf s ASN 84 Cb 0.00 -1.90 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 1zxf s ASN 84 CO 0.00 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 1zxf n GLY 85 N 4.85 1.58 4.26 1.21 0.00 0.05 -4.79 105.19 112.35 1zxf n GLY 85 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zxf n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zxf n PHE 86 N -0.11 0.00 0.25 1.61 3.01 -1.26 -4.42 117.46 116.54 1zxf n PHE 86 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 1zxf n PHE 86 Cb 0.00 -0.06 0.17 0.00 -0.01 0.00 0.00 39.48 39.59 1zxf n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zxf n GLY 87 N -0.75 2.00 3.57 1.37 0.00 -1.26 -4.85 105.19 105.28 1zxf n GLY 87 Ca 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1zxf n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 88 N -1.75 1.91 0.10 1.61 1.81 -1.26 -5.12 118.95 116.25 1zxf s ARG 88 Ca 0.23 -2.13 -0.30 0.00 -1.72 0.00 0.00 55.73 51.81 1zxf s ARG 88 Cb 0.17 -1.13 -0.06 0.00 -0.45 0.00 0.00 34.95 33.48 1zxf s ARG 88 CO 0.08 -0.26 1.16 -1.50 -0.68 0.00 0.00 175.30 174.10 1zxf s ILE 89 N -3.05 3.96 -0.08 1.52 -1.16 -1.26 -4.99 121.20 116.14 1zxf s ILE 89 Ca 0.26 1.50 -0.12 0.00 -0.51 0.00 0.00 60.65 61.79 1zxf s ILE 89 Cb 0.06 -3.96 -0.05 0.00 0.61 0.00 0.00 42.46 39.12 1zxf s ILE 89 CO 0.13 0.17 0.28 1.51 -2.81 0.00 0.00 174.94 174.22 1zxf s ASP 90 N 0.64 6.56 0.32 4.50 1.47 -1.26 -4.77 116.67 124.14 1zxf s ASP 90 Ca 0.55 0.67 0.02 0.00 1.18 0.00 0.00 52.55 54.97 1zxf s ASP 90 Cb -0.30 -2.17 0.58 0.00 -0.34 0.00 0.00 42.92 40.70 1zxf s ASP 90 CO 0.32 0.29 1.95 -0.65 0.68 0.00 0.00 175.17 177.76 1zxf h PRO 91 N 5.33 0.93 0.00 2.11 0.11 -1.89 -3.46 132.00 135.13 1zxf h PRO 91 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1zxf h PRO 91 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zxf h PRO 91 CO 0.64 0.61 0.00 -3.47 -0.21 0.00 0.00 178.00 175.57 1zxf n ASP 92 N -4.46 0.00 0.00 -2.05 2.03 -1.22 -4.14 116.55 106.70 1zxf n ASP 92 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1zxf n ASP 92 Cb 0.16 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1zxf n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1zxf n ASN 93 N 1.76 4.96 0.00 1.67 0.23 -1.26 -5.03 115.26 117.58 1zxf n ASN 93 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zxf n ASN 93 Cb 0.00 0.48 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zxf n SER 94 N -2.01 0.00 -1.37 0.53 7.64 -1.26 -4.89 113.62 112.26 1zxf n SER 94 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1zxf n SER 94 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1zxf n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zxf n SER 95 N 0.00 -4.69 -4.75 6.43 7.64 -1.26 -1.73 113.62 115.25 1zxf n SER 95 Ca 0.00 0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.68 1zxf n SER 95 Cb 0.00 -3.64 -0.02 0.00 -1.01 0.00 0.00 64.21 59.53 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 -3.86 4.34 -0.01 1.43 2.12 -1.26 -3.03 118.70 118.43 1zxf s GLU 96 Ca 0.00 2.19 0.01 0.00 0.36 0.00 0.00 54.97 57.53 1zxf s GLU 96 Cb 0.00 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.27 1zxf s GLU 96 CO 0.00 -0.28 -0.03 -0.59 -0.54 0.00 0.00 175.26 173.82 1zxf s PHE 97 N -0.35 0.29 -0.41 5.30 -0.71 0.61 -4.45 117.98 118.27 1zxf s PHE 97 Ca 0.55 -0.04 -0.15 0.00 -1.04 0.00 0.00 56.93 56.25 1zxf s PHE 97 Cb -0.39 -0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.21 1zxf s PHE 97 CO 0.45 -0.03 0.30 0.99 -1.34 0.00 0.00 175.22 175.59 1zxf s THR 98 N 0.14 5.22 -0.22 -4.49 2.01 -0.78 -1.71 115.64 115.81 1zxf s THR 98 Ca -0.01 -0.69 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 1zxf s THR 98 Cb -0.04 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1zxf s THR 98 CO -0.00 -0.32 0.71 0.68 -0.69 0.00 0.00 174.62 174.99 1zxf s VAL 99 N 1.67 4.95 -0.43 3.82 -7.23 0.19 -1.37 120.40 122.00 1zxf s VAL 99 Ca 0.05 1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 61.41 1zxf s VAL 99 Cb -0.19 -4.01 0.06 0.00 0.56 0.00 0.00 36.38 32.79 1zxf s VAL 99 CO 0.10 0.03 0.31 -0.89 -0.31 0.00 0.00 175.10 174.33 1zxf s THR 100 N 2.35 4.84 -0.48 5.32 2.01 -0.09 -2.07 115.64 127.53 1zxf s THR 100 Ca 0.31 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.98 1zxf s THR 100 Cb -0.16 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.54 1zxf s THR 100 CO 0.09 -0.45 1.04 -0.36 -0.69 0.00 0.00 174.62 174.26 1zxf s PHE 101 N 1.57 2.85 -0.39 4.92 0.08 0.36 -0.10 117.98 127.27 1zxf s PHE 101 Ca 0.03 0.54 -0.18 0.00 0.12 0.00 0.00 56.93 57.45 1zxf s PHE 101 Cb -0.22 -4.24 0.01 0.00 -0.57 0.00 0.00 43.02 38.00 1zxf s PHE 101 CO 0.06 -1.21 0.48 0.08 -0.10 0.00 0.00 175.22 174.52 1zxf s VAL 102 N 4.16 5.04 0.00 -0.44 1.01 0.59 -4.79 120.40 125.99 1zxf s VAL 102 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1zxf s VAL 102 Cb -0.08 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1zxf s VAL 102 CO 0.29 -0.32 1.48 0.00 0.00 0.00 0.00 175.10 176.55 1zxf s ALA 103 N 2.29 3.61 -0.44 5.51 0.00 -1.26 -0.01 121.76 131.46 1zxf s ALA 103 Ca 0.16 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.97 1zxf s ALA 103 Cb -0.16 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.41 1zxf s ALA 103 CO 0.14 -1.02 0.31 0.34 0.00 0.00 0.00 175.76 175.52 1zxf s ASP 104 N 2.17 5.74 1.39 0.00 3.68 0.14 -4.90 116.67 124.88 1zxf s ASP 104 Ca 0.67 -1.61 0.00 0.00 2.13 0.00 0.00 52.55 53.74 1zxf s ASP 104 Cb -0.33 -2.03 0.00 0.00 -1.45 0.00 0.00 42.92 39.11 1zxf s ASP 104 CO 0.28 -0.61 0.00 0.61 0.13 0.00 0.00 175.17 175.58 1zxf n GLY 105 N 4.96 1.71 0.00 2.66 0.00 -1.26 -1.65 105.19 111.60 1zxf n GLY 105 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zxf n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxf n GLN 106 N 1.42 0.00 0.00 1.61 10.64 -1.26 -4.88 117.38 124.91 1zxf n GLN 106 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1zxf n GLN 106 Cb 0.00 -0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.20 1zxf n GLN 106 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1zxf n LYS 107 N 0.00 0.40 -4.32 2.61 2.85 -1.24 -4.55 118.16 113.91 1zxf n LYS 107 Ca 0.00 -0.57 -0.19 0.00 -1.05 0.00 0.00 58.31 56.50 1zxf n LYS 107 Cb 0.15 -0.59 -0.10 0.00 -0.65 0.00 0.00 35.03 33.84 1zxf n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zxf s LYS 108 N -0.14 1.26 -0.23 -1.58 2.20 -0.66 -1.57 119.74 119.02 1zxf s LYS 108 Ca 0.00 -1.49 -0.13 0.00 -0.36 0.00 0.00 55.97 53.98 1zxf s LYS 108 Cb 0.00 -1.12 0.07 0.00 -1.51 0.00 0.00 37.83 35.27 1zxf s LYS 108 CO 0.00 0.20 0.56 0.99 -0.36 0.00 0.00 175.35 176.74 1zxf s THR 109 N -2.66 -0.01 -0.31 3.43 2.01 -0.37 0.24 115.64 117.97 1zxf s THR 109 Ca 0.19 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 1zxf s THR 109 Cb -0.02 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1zxf s THR 109 CO 0.06 0.02 0.08 -0.60 -0.69 0.00 0.00 174.62 173.49 1zxf s ARG 110 N 1.45 2.88 0.08 4.92 6.06 0.99 0.70 118.95 136.02 1zxf s ARG 110 Ca -0.09 -1.00 -0.16 0.00 -2.50 0.00 0.00 55.73 51.98 1zxf s ARG 110 Cb -0.06 -3.38 -0.06 0.00 0.06 0.00 0.00 34.95 31.51 1zxf s ARG 110 CO -0.15 -0.53 0.51 0.54 -2.50 0.00 0.00 175.30 173.17 1zxf s VAL 111 N 1.45 4.87 -0.24 7.11 0.11 0.36 -0.30 120.40 133.76 1zxf s VAL 111 Ca 0.01 0.95 -0.03 0.00 -2.93 0.00 0.00 61.98 59.99 1zxf s VAL 111 Cb -0.18 -3.78 0.08 0.00 -1.53 0.00 0.00 36.38 30.96 1zxf s VAL 111 CO 0.02 0.45 0.07 -0.62 -3.33 0.00 0.00 175.10 171.69 1zxf s ASP 112 N -1.32 3.29 -0.03 3.54 -1.08 0.85 -2.24 116.67 119.67 1zxf s ASP 112 Ca 0.30 -1.11 -0.24 0.00 -0.52 0.00 0.00 52.55 50.99 1zxf s ASP 112 Cb -0.17 -0.61 -0.04 0.00 -1.46 0.00 0.00 42.92 40.64 1zxf s ASP 112 CO 0.17 -0.36 0.71 -0.69 0.52 0.00 0.00 175.17 175.52 1zxf s VAL 113 N 1.85 4.96 -0.25 1.11 1.01 0.41 -0.91 120.40 128.59 1zxf s VAL 113 Ca 0.04 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 1zxf s VAL 113 Cb -0.17 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1zxf s VAL 113 CO -0.17 0.29 0.17 -1.61 0.00 0.00 0.00 175.10 173.78 1zxf s GLU 114 N 0.50 4.05 -0.26 2.72 2.02 -0.47 -2.19 118.70 125.07 1zxf s GLU 114 Ca 0.37 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 55.06 1zxf s GLU 114 Cb -0.18 -3.56 0.10 0.00 0.10 0.00 0.00 34.13 30.58 1zxf s GLU 114 CO 0.19 0.01 0.17 -1.58 0.02 0.00 0.00 175.26 174.07 1zxf s HIS 115 N 1.21 0.05 -0.30 1.61 2.46 0.07 -1.86 115.29 118.52 1zxf s HIS 115 Ca 0.08 -0.50 0.18 0.00 0.47 0.00 0.00 55.06 55.28 1zxf s HIS 115 Cb -0.14 -0.71 0.46 0.00 -0.13 0.00 0.00 32.58 32.06 1zxf s HIS 115 CO 0.06 -0.78 1.32 0.25 -2.47 0.00 0.00 174.74 173.12 1zxf n THR 116 N 5.28 0.64 0.00 0.89 -2.24 -1.26 -0.90 114.28 116.69 1zxf n THR 116 Ca -0.05 -1.99 -0.01 0.00 -2.27 0.00 0.00 64.05 59.72 1zxf n THR 116 Cb 0.45 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1zxf n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zxf n HIS 117 N -1.04 0.00 -0.09 4.78 -0.00 -1.26 -4.62 115.22 112.99 1zxf n HIS 117 Ca -0.05 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.94 1zxf n HIS 117 Cb 0.84 -0.08 -0.12 0.00 -0.12 0.00 0.00 29.99 30.51 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 -0.16 0.02 0.17 1.57 3.57 -1.91 -3.18 116.94 117.01 1zxf h PHE 118 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zxf h PHE 118 Cb 0.16 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1zxf h PHE 118 CO -0.07 1.32 -0.08 0.38 -2.23 0.00 0.00 178.31 177.63 1zxf h ASP 119 N -0.96 -0.19 0.09 0.41 2.03 -1.87 -1.94 116.42 113.98 1zxf h ASP 119 Ca -0.22 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 1zxf h ASP 119 Cb 1.22 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 1zxf h ASP 119 CO -0.12 -0.10 0.00 -0.09 -1.03 0.00 0.00 179.24 177.90 1zxf h ARG 120 N -0.27 0.00 -0.99 4.15 1.12 -1.39 -3.00 114.38 114.01 1zxf h ARG 120 Ca -0.02 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1zxf h ARG 120 Cb 0.21 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1zxf h ARG 120 CO 0.04 0.00 0.01 -0.12 -3.11 0.00 0.00 179.97 176.79 1zxf n MET 121 N -2.99 1.15 0.00 0.20 1.56 -0.73 -4.89 117.12 111.42 1zxf n MET 121 Ca -0.03 -0.15 0.00 0.00 -0.27 0.00 0.00 57.70 57.25 1zxf n MET 121 Cb 0.09 -1.39 0.00 0.00 2.15 0.00 0.00 33.22 34.07 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 0.15 2.72 0.19 -5.12 0.00 -1.13 -4.68 105.19 97.32 1zxf n GLY 122 Ca 0.02 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 1zxf n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf h THR 123 N 0.42 1.27 -0.56 2.61 1.03 -1.91 -2.31 112.91 113.45 1zxf h THR 123 Ca 0.00 -1.04 -0.09 0.00 -0.01 0.00 0.00 66.41 65.27 1zxf h THR 123 Cb 0.00 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 68.36 1zxf h THR 123 CO 0.00 0.34 -0.02 0.50 -0.01 0.00 0.00 175.52 176.33 1zxf h LYS 124 N 0.37 0.99 0.28 0.00 1.63 -1.94 0.24 116.57 118.14 1zxf h LYS 124 Ca 0.09 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 1zxf h LYS 124 Cb 0.50 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1zxf h LYS 124 CO 0.02 0.99 -0.13 0.45 -3.45 0.00 0.00 179.45 177.33 1zxf h HIS 125 N 0.91 -0.34 -0.42 1.91 3.86 -1.82 0.01 115.15 119.25 1zxf h HIS 125 Ca 0.16 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 1zxf h HIS 125 Cb 0.56 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1zxf h HIS 125 CO 0.04 -0.18 -0.00 0.00 0.86 0.00 0.00 177.93 178.65 1zxf h ALA 126 N 0.29 1.21 -0.27 2.45 0.00 -1.28 -2.78 119.26 118.89 1zxf h ALA 126 Ca -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1zxf h ALA 126 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zxf h ALA 126 CO 0.06 0.52 0.08 -0.22 0.00 0.00 0.00 179.25 179.70 1zxf h LYS 127 N 0.64 0.42 -0.67 0.00 3.64 -0.29 -0.35 116.57 119.96 1zxf h LYS 127 Ca 0.13 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1zxf h LYS 127 Cb 0.40 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1zxf h LYS 127 CO 0.02 0.48 0.12 0.07 -2.27 0.00 0.00 179.45 177.87 1zxf h ARG 128 N 0.27 1.09 0.00 1.90 0.11 -0.80 -2.11 114.38 114.84 1zxf h ARG 128 Ca 0.09 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1zxf h ARG 128 Cb 0.24 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1zxf h ARG 128 CO -0.00 0.99 -0.12 -0.24 0.10 0.00 0.00 179.97 180.70 1zxf h VAL 129 N 1.02 0.00 0.00 0.08 3.04 -1.48 -3.19 116.25 115.72 1zxf h VAL 129 Ca 0.21 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1zxf h VAL 129 Cb 0.42 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1zxf h VAL 129 CO 0.01 0.00 0.00 -1.14 -1.01 0.00 0.00 177.57 175.43 1zxf n ARG 130 N -2.71 0.01 -0.34 4.17 0.63 -0.14 -3.30 116.66 114.98 1zxf n ARG 130 Ca 0.04 0.27 0.20 0.00 -0.92 0.00 0.00 57.85 57.44 1zxf n ARG 130 Cb 0.49 -1.50 0.42 0.00 0.45 0.00 0.00 32.46 32.32 1zxf n ARG 130 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 1zxf h ASN 131 N 0.00 0.61 0.00 6.15 7.08 -1.54 -3.31 115.58 124.57 1zxf h ASN 131 Ca 0.00 0.16 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 1zxf h ASN 131 Cb 0.21 0.07 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1zxf h ASN 131 CO 0.00 0.01 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 1zxf n GLY 132 N -1.30 0.88 0.04 9.14 0.00 -1.25 -4.88 105.19 107.81 1zxf n GLY 132 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.44 1zxf n GLY 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zxf n MET 133 N 0.00 0.09 -0.32 1.61 2.81 -1.21 -3.39 117.12 116.72 1zxf n MET 133 Ca 0.00 0.09 -0.04 0.00 -1.81 0.00 0.00 57.70 55.94 1zxf n MET 133 Cb 0.00 -1.61 0.10 0.00 -0.71 0.00 0.00 33.22 31.00 1zxf n MET 133 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1zxf h ASP 134 N 0.00 1.10 -0.52 7.83 3.58 -1.80 -2.07 116.42 124.54 1zxf h ASP 134 Ca 0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.35 1zxf h ASP 134 Cb 0.57 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1zxf h ASP 134 CO 0.00 0.89 0.00 0.29 -2.88 0.00 0.00 179.24 177.54 1zxf n LYS 135 N -4.33 3.31 0.00 0.28 5.02 -1.22 -4.61 118.16 116.62 1zxf n LYS 135 Ca 0.09 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 1zxf n LYS 135 Cb 0.10 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.75 0.84 0.16 0.72 0.00 -0.78 -3.76 105.19 103.12 1zxf n GLY 136 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1zxf n GLY 136 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zxf h TRP 137 N 0.00 0.15 -0.80 1.61 -0.00 -1.84 0.24 115.95 115.31 1zxf h TRP 137 Ca 0.00 0.02 0.16 0.00 -0.00 0.00 0.00 58.89 59.07 1zxf h TRP 137 Cb 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.16 29.05 1zxf h TRP 137 CO 0.01 0.03 0.35 -1.00 -0.00 0.00 0.00 178.44 177.83 1zxf h PRO 138 N 0.22 0.46 -0.07 0.49 0.13 -1.81 0.50 132.00 131.92 1zxf h PRO 138 Ca 0.18 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1zxf h PRO 138 Cb 0.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1zxf h PRO 138 CO -0.23 0.31 -0.32 1.15 -0.23 0.00 0.00 178.00 178.67 1zxf h THR 139 N 0.48 1.42 -0.55 1.56 2.02 -1.49 -3.21 112.91 113.13 1zxf h THR 139 Ca 0.45 -1.72 0.03 0.00 0.77 0.00 0.00 66.41 65.94 1zxf h THR 139 Cb 0.71 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 1zxf h THR 139 CO -0.42 0.50 0.32 0.40 0.37 0.00 0.00 175.52 176.69 1zxf h ILE 140 N -0.14 1.04 -0.89 3.11 2.04 0.36 -2.37 117.51 120.65 1zxf h ILE 140 Ca -0.02 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1zxf h ILE 140 Cb 0.97 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1zxf h ILE 140 CO 0.07 0.12 0.59 -0.07 0.00 0.00 0.00 178.15 178.85 1zxf h LEU 141 N 0.63 1.02 0.09 1.44 3.38 -0.11 0.72 115.31 122.47 1zxf h LEU 141 Ca 0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zxf h LEU 141 Cb 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zxf h LEU 141 CO -0.11 0.73 -0.04 1.56 0.09 0.00 0.00 178.44 180.67 1zxf h GLN 142 N 1.20 -0.11 0.00 1.13 1.08 -1.43 0.30 115.11 117.27 1zxf h GLN 142 Ca 0.33 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.49 1zxf h GLN 142 Cb -0.12 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1zxf h GLN 142 CO -0.07 -0.01 -0.23 0.77 -0.95 0.00 0.00 178.83 178.33 1zxf h SER 143 N -0.19 0.00 0.32 1.46 0.02 -1.14 -2.23 113.55 111.79 1zxf h SER 143 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zxf h SER 143 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1zxf h SER 143 CO 0.02 0.23 -0.15 0.15 -1.14 0.00 0.00 176.83 175.94 1zxf h PHE 144 N 0.00 -0.39 -0.53 3.45 3.57 0.15 -0.03 116.94 123.16 1zxf h PHE 144 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zxf h PHE 144 Cb 0.46 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1zxf h PHE 144 CO 0.00 -0.05 0.35 1.96 -2.23 0.00 0.00 178.31 178.34 1zxf h GLN 145 N -0.84 0.67 -0.09 1.11 7.50 -0.41 -1.31 115.11 121.73 1zxf h GLN 145 Ca -0.04 -0.04 -0.22 0.00 0.50 0.00 0.00 58.65 58.85 1zxf h GLN 145 Cb 0.52 -0.15 0.01 0.00 0.05 0.00 0.00 27.48 27.91 1zxf h GLN 145 CO 0.07 0.44 -0.79 0.22 -1.50 0.00 0.00 178.83 177.28 1zxf h ASP 146 N 0.69 0.86 -0.82 1.46 3.58 -1.38 0.75 116.42 121.55 1zxf h ASP 146 Ca 0.20 -0.67 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 1zxf h ASP 146 Cb -0.05 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.71 1zxf h ASP 146 CO -0.04 1.39 0.51 0.50 -2.88 0.00 0.00 179.24 178.72 1zxf h LYS 147 N 0.38 1.11 0.00 0.28 1.63 -0.69 -1.83 116.57 117.46 1zxf h LYS 147 Ca -0.07 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.53 1zxf h LYS 147 Cb 1.43 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1zxf h LYS 147 CO 0.16 0.77 -0.49 0.82 -3.45 0.00 0.00 179.45 177.26 1zxf h ILE 148 N 1.13 1.04 -0.09 2.00 2.04 -1.07 -2.90 117.51 119.67 1zxf h ILE 148 Ca 0.30 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1zxf h ILE 148 Cb -0.07 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1zxf h ILE 148 CO -0.06 0.48 -0.19 -0.78 0.00 0.00 0.00 178.15 177.60 1zxf h ASP 149 N 0.00 0.13 0.03 1.72 3.58 0.01 -0.22 116.42 121.67 1zxf h ASP 149 Ca -0.00 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 1zxf h ASP 149 Cb 1.10 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 1zxf h ASP 149 CO 0.06 0.34 -0.22 -0.33 -2.88 0.00 0.00 179.24 176.22 1zxf h GLU 150 N 0.13 0.34 0.00 0.28 5.08 -1.27 0.30 114.58 119.44 1zxf h GLU 150 Ca 0.02 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1zxf h GLU 150 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zxf h GLU 150 CO 0.03 0.54 -0.21 0.93 -1.00 0.00 0.00 179.01 179.31 1zxf h GLU 151 N 0.30 0.00 0.00 2.33 4.39 -1.07 -3.40 114.58 117.13 1zxf h GLU 151 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1zxf h GLU 151 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1zxf h GLU 151 CO 0.04 0.21 0.00 0.41 -1.16 0.00 0.00 179.01 178.50 1zxf n GLY 152 N 0.20 -0.16 1.43 -3.84 0.00 -0.37 -4.97 105.19 97.49 1zxf n GLY 152 Ca 0.00 0.00 0.04 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 -2.80 2.59 0.29 4.61 0.00 0.25 -4.76 120.51 120.70 1zxf n ALA 153 Ca 0.00 -2.53 0.18 0.00 0.00 0.00 0.00 53.44 51.09 1zxf n ALA 153 Cb 0.00 -0.68 0.76 0.00 0.00 0.00 0.00 19.45 19.53 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 1.09 0.00 -0.01 0.00 1.63 -0.74 -3.48 116.57 115.05 1zxf h LYS 154 Ca -0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1zxf h LYS 154 Cb 1.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.36 1zxf h LYS 154 CO 0.09 0.00 0.00 0.36 -3.45 0.00 0.00 179.45 176.45