#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 0.03 3.10 0.18 -1.24 -4.69 117.16 114.54 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 -0.09 0.00 -0.38 0.00 0.00 39.34 38.87 1zxf n TYR 2 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 1zxf h ASP 3 N 0.00 -1.62 0.00 9.48 3.32 -1.91 -3.33 116.42 122.35 1zxf h ASP 3 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1zxf h ASP 3 Cb 0.00 0.63 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1zxf h ASP 3 CO 0.00 -0.50 -0.72 -0.81 -1.72 0.00 0.00 179.24 175.49 1zxf n PRO 4 N -5.45 0.42 -3.96 3.56 -0.04 -1.26 -4.97 135.00 123.30 1zxf n PRO 4 Ca -0.06 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1zxf n PRO 4 Cb 0.39 -1.34 -0.04 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 -2.44 0.29 0.01 0.54 -0.71 -1.26 -4.83 117.98 109.58 1zxf s PHE 5 Ca -0.21 -0.69 -0.17 0.00 -1.04 0.00 0.00 56.93 54.82 1zxf s PHE 5 Cb 0.03 0.33 -0.06 0.00 -1.21 0.00 0.00 43.02 42.12 1zxf s PHE 5 CO 0.31 -1.11 0.48 0.08 -1.34 0.00 0.00 175.22 173.64 1zxf s VAL 6 N -3.75 4.95 0.03 -2.49 1.01 -1.25 -3.61 120.40 115.29 1zxf s VAL 6 Ca 0.20 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1zxf s VAL 6 Cb -0.02 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1zxf s VAL 6 CO 0.10 0.53 -0.09 -0.60 0.00 0.00 0.00 175.10 175.04 1zxf s ARG 7 N -0.80 0.59 -0.04 2.72 3.52 -1.24 -1.57 118.95 122.13 1zxf s ARG 7 Ca 0.26 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 1zxf s ARG 7 Cb -0.17 -0.47 0.00 0.00 -1.56 0.00 0.00 34.95 32.75 1zxf s ARG 7 CO 0.15 0.11 -0.12 -1.58 -0.81 0.00 0.00 175.30 173.04 1zxf s HIS 8 N -0.95 1.32 -0.18 5.12 5.65 -1.01 -4.87 115.29 120.37 1zxf s HIS 8 Ca -0.04 -0.39 -0.01 0.00 0.25 0.00 0.00 55.06 54.87 1zxf s HIS 8 Cb -0.08 -0.93 0.05 0.00 -1.18 0.00 0.00 32.58 30.45 1zxf s HIS 8 CO 0.00 -0.16 -0.04 -1.12 -0.65 0.00 0.00 174.74 172.77 1zxf s SER 9 N 0.27 3.06 -0.02 9.88 0.01 -1.25 0.35 113.70 126.00 1zxf s SER 9 Ca -0.06 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.46 1zxf s SER 9 Cb -0.11 -0.92 -0.01 0.00 0.21 0.00 0.00 66.02 65.18 1zxf s SER 9 CO 0.02 -0.21 -0.18 -0.69 0.41 0.00 0.00 173.24 172.59 1zxf s VAL 10 N 1.62 1.42 -0.32 3.43 1.01 -0.90 -4.98 120.40 121.69 1zxf s VAL 10 Ca -0.01 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1zxf s VAL 10 Cb -0.16 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1zxf s VAL 10 CO -0.07 0.40 0.32 -0.89 0.00 0.00 0.00 175.10 174.86 1zxf s THR 11 N -0.34 5.20 -0.26 3.92 2.01 -1.26 -0.74 115.64 124.18 1zxf s THR 11 Ca 0.05 0.16 -0.10 0.00 0.31 0.00 0.00 61.69 62.11 1zxf s THR 11 Cb -0.08 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1zxf s THR 11 CO -0.00 0.03 0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 1zxf s VAL 12 N 1.96 5.23 -1.54 3.82 1.01 0.19 -4.80 120.40 126.27 1zxf s VAL 12 Ca 0.11 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.33 1zxf s VAL 12 Cb -0.16 -3.46 0.37 0.00 0.00 0.00 0.00 36.38 33.13 1zxf s VAL 12 CO 0.11 0.31 1.24 0.29 0.00 0.00 0.00 175.10 177.05 1zxf n LYS 13 N 4.63 2.27 -1.15 2.72 4.01 -1.26 -1.04 118.16 128.34 1zxf n LYS 13 Ca -0.15 -1.47 0.00 0.00 -0.51 0.00 0.00 58.31 56.19 1zxf n LYS 13 Cb 0.52 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.53 1zxf n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zxf n ALA 14 N 0.53 2.61 -0.26 7.82 0.00 -0.47 -4.74 120.51 126.00 1zxf n ALA 14 Ca 0.13 -1.57 0.03 0.00 0.00 0.00 0.00 53.44 52.03 1zxf n ALA 14 Cb 0.46 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 0.27 -1.49 -0.05 0.00 4.64 0.07 -4.16 116.55 115.83 1zxf n ASP 15 Ca -0.03 0.23 -0.09 0.00 -1.38 0.00 0.00 54.79 53.51 1zxf n ASP 15 Cb 0.93 -0.87 0.06 0.00 -1.04 0.00 0.00 41.12 40.19 1zxf n ASP 15 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1zxf h ARG 16 N -0.25 0.70 -0.16 -0.67 2.43 -1.90 -1.78 114.38 112.74 1zxf h ARG 16 Ca -0.03 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1zxf h ARG 16 Cb 0.25 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1zxf h ARG 16 CO 0.01 0.98 0.03 0.87 -1.51 0.00 0.00 179.97 180.35 1zxf h LYS 17 N 0.57 0.10 -0.53 0.20 1.57 -1.85 -0.21 116.57 116.42 1zxf h LYS 17 Ca 0.05 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1zxf h LYS 17 Cb 0.95 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1zxf h LYS 17 CO 0.09 0.07 -0.05 1.15 -0.57 0.00 0.00 179.45 180.13 1zxf h THR 18 N 0.10 1.26 -0.24 -0.16 2.02 -1.69 -0.01 112.91 114.20 1zxf h THR 18 Ca 0.07 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.12 1zxf h THR 18 Cb 0.06 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1zxf h THR 18 CO -0.09 0.41 0.07 0.00 0.37 0.00 0.00 175.52 176.28 1zxf h ALA 19 N 1.07 0.25 -0.45 6.16 0.00 -0.87 0.15 119.26 125.58 1zxf h ALA 19 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zxf h ALA 19 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1zxf h ALA 19 CO 0.03 -0.35 0.26 0.35 0.00 0.00 0.00 179.25 179.54 1zxf h PHE 20 N 0.17 0.61 0.24 0.00 3.57 -0.77 0.12 116.94 120.86 1zxf h PHE 20 Ca 0.10 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1zxf h PHE 20 Cb 0.09 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1zxf h PHE 20 CO -0.14 0.44 -0.19 -0.22 -2.23 0.00 0.00 178.31 175.98 1zxf h LYS 21 N 0.59 -0.42 -0.11 1.11 1.63 -0.55 -0.22 116.57 118.61 1zxf h LYS 21 Ca 0.16 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1zxf h LYS 21 Cb 0.03 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1zxf h LYS 21 CO -0.03 -0.28 0.05 1.15 -3.45 0.00 0.00 179.45 176.89 1zxf h THR 22 N -0.43 1.12 -0.51 1.00 2.02 -0.61 0.17 112.91 115.68 1zxf h THR 22 Ca -0.01 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1zxf h THR 22 Cb 0.39 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1zxf h THR 22 CO -0.01 0.11 0.21 0.15 0.37 0.00 0.00 175.52 176.34 1zxf h PHE 23 N 0.04 0.78 0.00 3.16 3.57 -0.66 -2.70 116.94 121.13 1zxf h PHE 23 Ca 0.04 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 1zxf h PHE 23 Cb 0.13 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1zxf h PHE 23 CO -0.03 0.64 -1.50 -0.11 -2.23 0.00 0.00 178.31 175.08 1zxf n LEU 24 N -4.55 1.86 -1.41 0.59 7.94 -0.10 -4.42 117.00 116.91 1zxf n LEU 24 Ca 0.02 0.32 0.07 0.00 -1.11 0.00 0.00 56.01 55.31 1zxf n LEU 24 Cb 0.15 -0.73 0.30 0.00 0.53 0.00 0.00 43.42 43.68 1zxf n LEU 24 CO 0.38 0.01 0.75 -0.62 -1.11 0.00 0.00 177.39 176.80 1zxf n GLU 25 N -4.31 3.40 -0.50 1.96 1.02 0.01 -3.37 120.64 118.85 1zxf n GLU 25 Ca -0.27 -2.40 0.06 0.00 -0.02 0.00 0.00 57.16 54.53 1zxf n GLU 25 Cb 0.63 -1.84 0.11 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.93 3.53 0.22 0.62 0.00 0.40 -4.87 105.19 106.03 1zxf n GLY 26 Ca 0.22 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 0.41 0.20 -0.40 1.61 3.57 -1.60 -1.63 116.94 119.10 1zxf h PHE 27 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zxf h PHE 27 Cb 1.21 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1zxf h PHE 27 CO 0.25 -0.01 0.00 -0.35 -2.23 0.00 0.00 178.31 175.97 1zxf n PRO 28 N -5.11 3.55 0.00 6.41 -0.04 -1.26 -4.19 135.00 134.35 1zxf n PRO 28 Ca 0.07 -2.11 0.05 0.00 -0.04 0.00 0.00 63.50 61.48 1zxf n PRO 28 Cb 0.28 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 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 0.46 2.86 -1.47 0.54 0.28 -0.61 -4.82 120.64 117.87 1zxf n GLU 29 Ca 0.19 -0.31 -0.29 0.00 -0.16 0.00 0.00 57.16 56.59 1zxf n GLU 29 Cb 0.86 -1.04 0.14 0.00 1.43 0.00 0.00 31.44 32.83 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 -1.70 2.44 -0.05 -1.84 0.51 -1.25 -5.01 118.94 112.03 1zxf s TRP 30 Ca 0.06 0.87 0.13 0.00 -2.12 0.00 0.00 56.10 55.05 1zxf s TRP 30 Cb 0.08 -3.37 -0.22 0.00 -0.81 0.00 0.00 33.47 29.15 1zxf s TRP 30 CO 0.35 -2.47 0.67 0.91 -0.51 0.00 0.00 176.95 175.90 1zxf n TRP 31 N -3.84 0.99 0.00 -1.98 7.02 -1.26 -3.82 117.44 114.54 1zxf n TRP 31 Ca 0.06 0.35 0.00 0.00 -1.02 0.00 0.00 57.50 56.90 1zxf n TRP 31 Cb 0.59 -1.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.31 1zxf n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zxf n PRO 32 N -3.02 2.17 -0.17 -0.99 -0.04 -1.26 -4.45 135.00 127.24 1zxf n PRO 32 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1zxf n PRO 32 Cb 1.03 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.86 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 0.63 -0.34 3.54 -1.24 -1.89 -2.50 115.58 113.77 1zxf h ASN 33 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1zxf h ASN 33 Cb 0.00 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 38.87 1zxf h ASN 33 CO 0.00 0.40 0.10 -0.46 -1.29 0.00 0.00 177.43 176.19 1zxf n ASN 34 N -4.48 3.31 0.13 1.15 6.94 -1.26 -3.54 115.26 117.50 1zxf n ASN 34 Ca 0.10 -2.55 0.12 0.00 -0.02 0.00 0.00 54.58 52.23 1zxf n ASN 34 Cb 0.24 -0.61 0.09 0.00 -2.36 0.00 0.00 39.78 37.13 1zxf n ASN 34 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1zxf h PHE 35 N 1.45 0.00 -4.83 -2.53 3.04 -1.55 -3.41 116.94 109.11 1zxf h PHE 35 Ca 0.10 0.00 -0.43 0.00 3.98 0.00 0.00 57.97 61.62 1zxf h PHE 35 Cb 1.44 0.00 0.11 0.00 2.56 0.00 0.00 35.95 40.06 1zxf h PHE 35 CO 0.61 0.00 0.21 0.54 -2.02 0.00 0.00 178.31 177.65 1zxf n ARG 36 N -2.68 -0.48 -3.93 1.11 1.74 -1.23 -5.03 116.66 106.16 1zxf n ARG 36 Ca 0.02 -2.35 -0.36 0.00 -0.77 0.00 0.00 57.85 54.39 1zxf n ARG 36 Cb 0.52 -0.86 -0.07 0.00 -1.02 0.00 0.00 32.46 31.03 1zxf n ARG 36 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zxf s THR 37 N -3.21 5.28 -0.95 0.55 2.01 -1.26 -4.28 115.64 113.79 1zxf s THR 37 Ca 0.66 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1zxf s THR 37 Cb -0.03 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1zxf s THR 37 CO 0.44 0.58 0.00 0.35 -0.69 0.00 0.00 174.62 175.30 1zxf n THR 38 N 2.38 -0.45 0.00 -0.82 -2.24 -1.25 -4.79 114.28 107.11 1zxf n THR 38 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1zxf n THR 38 Cb 0.54 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1zxf n THR 38 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1zxf n LYS 39 N -2.64 0.00 0.01 -0.78 -0.00 -1.26 -4.08 118.16 109.40 1zxf n LYS 39 Ca -0.13 0.45 0.11 0.00 -0.00 0.00 0.00 58.31 58.74 1zxf n LYS 39 Cb 0.57 -1.26 -0.05 0.00 -0.00 0.00 0.00 35.03 34.29 1zxf n LYS 39 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1zxf n VAL 40 N -1.84 0.05 0.01 0.58 0.24 -1.26 -3.97 118.33 112.15 1zxf n VAL 40 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1zxf n VAL 40 Cb 0.00 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 1.42 -0.51 0.00 7.63 0.00 -1.26 -4.67 105.19 107.81 1zxf n GLY 41 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zxf n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf n ALA 42 N -2.35 0.00 -1.71 4.61 0.00 -1.26 -3.75 120.51 116.05 1zxf n ALA 42 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1zxf n ALA 42 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1zxf n ALA 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zxf n PRO 43 N -0.45 1.93 0.00 0.00 -0.02 -1.26 -4.48 135.00 130.73 1zxf n PRO 43 Ca 0.00 -2.33 0.00 0.00 -2.02 0.00 0.00 63.50 59.15 1zxf n PRO 43 Cb 0.00 -3.30 0.00 0.00 -0.02 0.00 0.00 33.50 30.18 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 9.65 0.00 0.00 2.45 7.94 -1.26 -4.67 117.00 131.11 1zxf n LEU 44 Ca 0.48 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 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 0.87 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.76 1zxf n GLY 45 N 0.12 1.26 3.10 -3.96 0.00 -0.99 -4.34 105.19 100.37 1zxf n GLY 45 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 0.84 -0.42 1.61 1.01 -1.25 -0.68 120.40 121.50 1zxf s VAL 46 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 1zxf s VAL 46 Cb 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1zxf s VAL 46 CO 0.00 -0.20 0.60 -0.62 0.00 0.00 0.00 175.10 174.88 1zxf s ASP 47 N -1.39 6.30 0.25 3.32 2.15 0.29 -4.89 116.67 122.70 1zxf s ASP 47 Ca -0.04 -0.36 0.15 0.00 0.43 0.00 0.00 52.55 52.73 1zxf s ASP 47 Cb -0.09 -2.30 0.03 0.00 -0.30 0.00 0.00 42.92 40.26 1zxf s ASP 47 CO 0.01 -0.71 1.39 0.50 -0.17 0.00 0.00 175.17 176.18 1zxf h LYS 48 N 8.80 0.00 -0.11 4.34 1.63 -1.97 -1.89 116.57 127.37 1zxf h LYS 48 Ca -0.26 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.32 1zxf h LYS 48 Cb 1.10 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1zxf h LYS 48 CO 0.86 0.52 -0.82 1.57 -3.45 0.00 0.00 179.45 178.13 1zxf h LYS 49 N 0.00 0.70 0.00 1.90 2.10 -1.97 -3.39 116.57 115.90 1zxf h LYS 49 Ca -0.02 -0.61 -0.07 0.00 -2.00 0.00 0.00 60.65 57.96 1zxf h LYS 49 Cb 1.43 0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.88 1zxf h LYS 49 CO 0.07 1.22 -1.24 0.41 -2.00 0.00 0.00 179.45 177.90 1zxf n GLY 50 N 0.75 -0.06 0.00 0.07 0.00 -1.26 -5.09 105.19 99.61 1zxf n GLY 50 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 3.21 0.67 3.18 -0.02 0.00 -0.75 -4.92 105.19 106.55 1zxf n GLY 51 Ca -0.08 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1zxf n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxf s ARG 52 N -0.14 0.86 -0.24 1.61 3.00 -0.98 -1.25 118.95 121.81 1zxf s ARG 52 Ca 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 55.73 54.45 1zxf s ARG 52 Cb 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 34.95 34.53 1zxf s ARG 52 CO 0.00 0.05 -0.03 -1.58 0.00 0.00 0.00 175.30 173.74 1zxf s TRP 53 N -2.90 3.03 0.02 -0.53 0.52 -0.61 0.10 118.94 118.57 1zxf s TRP 53 Ca 0.09 -1.22 -0.28 0.00 0.02 0.00 0.00 56.10 54.71 1zxf s TRP 53 Cb 0.00 -2.11 0.08 0.00 -1.15 0.00 0.00 33.47 30.29 1zxf s TRP 53 CO -0.01 -0.63 0.72 1.52 0.02 0.00 0.00 176.95 178.57 1zxf s TYR 54 N 1.41 -0.53 0.25 -1.98 -0.85 0.14 -1.41 117.35 114.38 1zxf s TYR 54 Ca 0.03 0.65 0.02 0.00 -0.52 0.00 0.00 57.07 57.24 1zxf s TYR 54 Cb -0.16 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 1zxf s TYR 54 CO -0.03 -0.65 0.17 -1.21 -1.52 0.00 0.00 175.55 172.31 1zxf s GLU 55 N -2.36 1.39 -0.75 -3.49 8.01 -1.26 -2.36 118.70 117.88 1zxf s GLU 55 Ca -0.03 -1.76 -0.27 0.00 0.01 0.00 0.00 54.97 52.92 1zxf s GLU 55 Cb -0.01 0.21 0.02 0.00 -4.31 0.00 0.00 34.13 30.05 1zxf s GLU 55 CO -0.02 -0.45 1.37 0.42 0.01 0.00 0.00 175.26 176.59 1zxf s ILE 56 N -3.90 3.68 0.54 -1.63 -1.09 -1.26 -4.31 121.20 113.24 1zxf s ILE 56 Ca 0.39 0.29 0.04 0.00 -2.23 0.00 0.00 60.65 59.14 1zxf s ILE 56 Cb 0.06 -4.80 0.05 0.00 -1.58 0.00 0.00 42.46 36.19 1zxf s ILE 56 CO 0.16 -1.74 0.75 -0.62 -1.23 0.00 0.00 174.94 172.27 1zxf s ASP 57 N 4.43 5.20 0.25 3.58 2.15 -1.26 -4.67 116.67 126.36 1zxf s ASP 57 Ca 0.40 -0.35 -0.05 0.00 0.43 0.00 0.00 52.55 52.99 1zxf s ASP 57 Cb -0.08 -0.45 0.33 0.00 -0.30 0.00 0.00 42.92 42.42 1zxf s ASP 57 CO 0.14 -1.19 1.90 1.05 -0.17 0.00 0.00 175.17 176.90 1zxf h GLU 58 N 0.16 1.19 -0.04 4.34 4.11 -1.93 -1.00 114.58 121.40 1zxf h GLU 58 Ca -0.38 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1zxf h GLU 58 Cb 1.29 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1zxf h GLU 58 CO 0.46 0.79 0.00 0.00 0.07 0.00 0.00 179.01 180.32 1zxf n GLN 59 N -4.47 1.12 0.00 1.06 0.00 -1.26 -4.88 117.38 108.95 1zxf n GLN 59 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 57.00 56.94 1zxf n GLN 59 Cb 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.18 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 0.71 0.37 2.54 2.61 0.00 -0.38 -4.79 105.19 106.25 1zxf n GLY 60 Ca 0.08 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.36 -3.78 1.61 1.02 -1.21 -4.90 120.64 111.02 1zxf n GLU 61 Ca 0.00 0.80 -0.30 0.00 -0.02 0.00 0.00 57.16 57.64 1zxf n GLU 61 Cb 0.00 -5.46 -0.14 0.00 -0.02 0.00 0.00 31.44 25.82 1zxf n GLU 61 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zxf s GLU 62 N -5.17 1.34 0.36 3.49 2.02 -1.26 -4.90 118.70 114.58 1zxf s GLU 62 Ca 0.06 -1.97 0.08 0.00 0.02 0.00 0.00 54.97 53.16 1zxf s GLU 62 Cb -0.03 -2.52 -0.07 0.00 0.10 0.00 0.00 34.13 31.61 1zxf s GLU 62 CO 0.07 -1.11 -0.06 -1.58 0.02 0.00 0.00 175.26 172.60 1zxf s HIS 63 N 0.46 2.39 -0.60 1.61 2.46 -1.26 -4.81 115.29 115.55 1zxf s HIS 63 Ca 0.16 -0.57 -0.34 0.00 0.47 0.00 0.00 55.06 54.78 1zxf s HIS 63 Cb -0.23 -1.47 -0.15 0.00 -0.13 0.00 0.00 32.58 30.59 1zxf s HIS 63 CO -0.04 0.51 2.38 0.25 -2.47 0.00 0.00 174.74 175.38 1zxf n THR 64 N -0.83 0.05 -3.12 0.89 -2.24 -1.26 -4.89 114.28 102.89 1zxf n THR 64 Ca -0.05 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 1zxf n THR 64 Cb 0.65 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.50 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 8.49 3.23 0.28 4.78 -0.71 -1.25 -4.63 117.98 128.18 1zxf s PHE 65 Ca 1.17 0.63 -0.29 0.00 -1.04 0.00 0.00 56.93 57.40 1zxf s PHE 65 Cb -0.97 -2.95 -0.10 0.00 -1.21 0.00 0.00 43.02 37.80 1zxf s PHE 65 CO 0.48 -0.44 1.34 0.20 -1.34 0.00 0.00 175.22 175.46 1zxf s GLY 66 N 1.60 2.70 -0.71 1.99 0.00 -0.50 -4.74 107.32 107.68 1zxf s GLY 66 Ca 0.25 1.24 -0.14 0.00 0.00 0.00 0.00 44.72 46.07 1zxf s GLY 66 CO 0.11 2.04 0.65 0.48 0.00 0.00 0.00 173.10 176.38 1zxf s LEU 67 N -1.06 6.49 -0.11 0.66 2.34 -1.04 -1.58 118.68 124.39 1zxf s LEU 67 Ca 0.53 -2.33 -0.30 0.00 0.06 0.00 0.00 54.13 52.10 1zxf s LEU 67 Cb -0.39 -2.20 -0.02 0.00 -0.56 0.00 0.00 46.19 43.01 1zxf s LEU 67 CO 0.47 -0.68 1.19 -0.63 -1.06 0.00 0.00 176.35 175.64 1zxf s ILE 68 N 0.74 4.34 -0.04 1.48 1.01 -0.38 0.91 121.20 129.25 1zxf s ILE 68 Ca 0.12 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.43 1zxf s ILE 68 Cb -0.18 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 37.98 1zxf s ILE 68 CO -0.04 -0.06 0.68 0.03 0.00 0.00 0.00 174.94 175.55 1zxf h ARG 69 N 7.67 0.15 -2.85 2.79 2.47 0.11 -3.44 114.38 121.28 1zxf h ARG 69 Ca -0.30 -0.26 -0.21 0.00 -1.26 0.00 0.00 59.98 57.95 1zxf h ARG 69 Cb 1.13 0.10 -0.32 0.00 -1.65 0.00 0.00 29.97 29.23 1zxf h ARG 69 CO 0.91 0.92 -0.52 0.21 0.56 0.00 0.00 179.97 182.06 1zxf s LYS 70 N -2.60 0.16 -0.72 0.04 2.20 -0.70 -4.96 119.74 113.17 1zxf s LYS 70 Ca -0.10 0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 56.14 1zxf s LYS 70 Cb 0.07 -0.02 0.19 0.00 -1.51 0.00 0.00 37.83 36.56 1zxf s LYS 70 CO 0.82 -0.27 0.63 0.08 -0.36 0.00 0.00 175.35 176.25 1zxf s VAL 71 N 2.34 5.10 -0.94 4.02 1.01 -1.26 -0.59 120.40 130.07 1zxf s VAL 71 Ca 0.00 -2.34 -0.00 0.00 0.00 0.00 0.00 61.98 59.64 1zxf s VAL 71 Cb -0.12 -4.21 0.32 0.00 0.00 0.00 0.00 36.38 32.37 1zxf s VAL 71 CO -0.09 -0.95 1.53 -0.67 0.00 0.00 0.00 175.10 174.91 1zxf n ASP 72 N 4.18 6.42 -0.33 3.32 4.64 0.30 -5.04 116.55 130.04 1zxf n ASP 72 Ca 0.06 -3.60 0.00 0.00 -1.38 0.00 0.00 54.79 49.87 1zxf n ASP 72 Cb 0.44 -1.06 0.00 0.00 -1.04 0.00 0.00 41.12 39.45 1zxf n ASP 72 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1zxf n GLU 73 N 0.32 0.00 -1.28 -0.67 0.28 -1.26 -2.33 120.64 115.70 1zxf n GLU 73 Ca 0.38 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 57.12 1zxf n GLU 73 Cb 0.31 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.07 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 -0.66 0.29 0.08 3.44 -0.02 -1.26 -3.57 135.00 133.29 1zxf n PRO 74 Ca 0.00 -1.58 0.00 0.00 -2.02 0.00 0.00 63.50 59.90 1zxf n PRO 74 Cb 0.00 -3.44 0.00 0.00 -0.02 0.00 0.00 33.50 30.04 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 15.56 -1.38 -3.84 2.55 -0.08 -1.15 -4.74 116.55 123.47 1zxf n ASP 75 Ca 0.44 0.31 -0.12 0.00 -1.51 0.00 0.00 54.79 53.91 1zxf n ASP 75 Cb 0.45 1.59 -0.12 0.00 2.34 0.00 0.00 41.12 45.38 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 -1.34 0.03 -0.14 5.18 -4.23 -0.99 -0.55 115.64 113.60 1zxf s THR 76 Ca 0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1zxf s THR 76 Cb 0.00 -0.28 0.04 0.00 1.34 0.00 0.00 72.50 73.60 1zxf s THR 76 CO 0.00 -0.12 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.18 1zxf s LEU 77 N -0.37 1.13 -0.37 4.79 1.02 -0.57 -0.53 118.68 123.77 1zxf s LEU 77 Ca -0.05 -0.47 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 1zxf s LEU 77 Cb -0.03 -0.68 0.03 0.00 0.02 0.00 0.00 46.19 45.53 1zxf s LEU 77 CO 0.01 -0.21 0.20 -0.69 0.02 0.00 0.00 176.35 175.68 1zxf s VAL 78 N 1.80 4.53 -0.01 -1.59 1.01 0.24 0.23 120.40 126.61 1zxf s VAL 78 Ca 0.02 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1zxf s VAL 78 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1zxf s VAL 78 CO -0.07 -0.23 -0.14 -0.51 0.00 0.00 0.00 175.10 174.15 1zxf s ILE 79 N 1.55 1.14 0.35 2.22 -1.16 -0.55 0.15 121.20 124.89 1zxf s ILE 79 Ca 0.02 -0.65 0.01 0.00 -0.51 0.00 0.00 60.65 59.52 1zxf s ILE 79 Cb -0.19 -0.96 -0.03 0.00 0.61 0.00 0.00 42.46 41.90 1zxf s ILE 79 CO 0.06 0.29 0.54 -0.83 -2.81 0.00 0.00 174.94 172.20 1zxf s GLY 80 N -0.42 1.38 0.79 1.50 0.00 0.26 -1.48 107.32 109.35 1zxf s GLY 80 Ca 0.05 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1zxf s GLY 80 CO -0.00 -0.94 1.14 0.86 0.00 0.00 0.00 173.10 174.16 1zxf s TRP 81 N -2.31 2.15 -0.03 1.90 -0.11 -0.29 -2.51 118.94 117.74 1zxf s TRP 81 Ca 0.41 1.64 0.01 0.00 1.22 0.00 0.00 56.10 59.39 1zxf s TRP 81 Cb -0.10 -3.26 0.04 0.00 -1.50 0.00 0.00 33.47 28.65 1zxf s TRP 81 CO 0.35 -2.30 0.46 -2.13 -4.62 0.00 0.00 176.95 168.71 1zxf n ARG 82 N -3.40 0.13 0.00 5.86 3.00 -1.26 -3.82 116.66 117.17 1zxf n ARG 82 Ca 0.11 -0.30 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1zxf n ARG 82 Cb 0.52 0.37 0.00 0.00 0.00 0.00 0.00 32.46 33.35 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 -0.15 0.00 0.00 6.15 7.94 -1.26 -4.86 117.00 124.82 1zxf n LEU 83 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1zxf n LEU 83 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1zxf n LEU 83 CO -0.04 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.04 1zxf n ASN 84 N 4.58 0.00 -0.05 1.96 5.15 -1.26 -4.42 115.26 121.22 1zxf n ASN 84 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zxf n ASN 84 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.27 -0.68 4.65 8.20 0.00 -1.26 -3.98 105.19 111.84 1zxf n GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.44 0.00 -0.26 1.61 7.35 -1.25 -4.65 117.46 119.81 1zxf n PHE 86 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1zxf n PHE 86 Cb 0.02 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.85 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 2.41 1.76 7.13 0.00 -1.26 -4.74 105.19 110.49 1zxf n GLY 87 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zxf n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxf n ARG 88 N 1.34 0.49 -4.68 1.61 5.12 -1.26 -5.08 116.66 114.21 1zxf n ARG 88 Ca 0.00 -1.82 -0.33 0.00 -1.93 0.00 0.00 57.85 53.77 1zxf n ARG 88 Cb 0.50 1.22 -0.13 0.00 -1.16 0.00 0.00 32.46 32.89 1zxf n ARG 88 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1zxf s ILE 89 N -2.54 3.36 -0.28 0.55 -1.16 -1.26 -5.07 121.20 114.80 1zxf s ILE 89 Ca 0.16 -0.57 -0.00 0.00 -0.51 0.00 0.00 60.65 59.73 1zxf s ILE 89 Cb 0.01 -2.41 0.17 0.00 0.61 0.00 0.00 42.46 40.84 1zxf s ILE 89 CO 0.11 0.54 0.51 -0.62 -2.81 0.00 0.00 174.94 172.67 1zxf s ASP 90 N 0.05 -0.73 -0.15 4.50 3.68 -1.26 -4.40 116.67 118.36 1zxf s ASP 90 Ca -0.03 0.47 0.16 0.00 2.13 0.00 0.00 52.55 55.28 1zxf s ASP 90 Cb -0.14 1.72 0.53 0.00 -1.45 0.00 0.00 42.92 43.57 1zxf s ASP 90 CO 0.04 -0.29 1.43 -0.81 0.13 0.00 0.00 175.17 175.67 1zxf n PRO 91 N 5.40 3.12 0.00 4.34 -0.04 -1.26 -4.92 135.00 141.64 1zxf n PRO 91 Ca -0.01 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1zxf n PRO 91 Cb 0.51 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1zxf n PRO 91 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zxf n ASP 92 N -0.18 0.00 0.00 3.54 -0.08 -1.26 -4.87 116.55 113.71 1zxf n ASP 92 Ca 0.20 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 1zxf n ASP 92 Cb 0.84 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1zxf n ASP 92 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1zxf n ASN 93 N -0.91 0.00 0.00 1.67 3.02 -1.25 -4.56 115.26 113.22 1zxf n ASN 93 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1zxf n ASN 93 Cb 0.00 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 39.79 1zxf n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zxf n SER 94 N 1.71 0.00 -4.16 6.41 7.64 -1.26 -1.76 113.62 122.20 1zxf n SER 94 Ca 0.00 0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.72 1zxf n SER 94 Cb 0.00 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 1zxf n SER 94 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zxf n SER 95 N -1.38 2.27 -4.65 6.43 2.88 -1.26 -4.52 113.62 113.39 1zxf n SER 95 Ca 0.10 -2.62 -0.38 0.00 -1.33 0.00 0.00 58.87 54.64 1zxf n SER 95 Cb 0.25 -1.38 -0.09 0.00 -0.75 0.00 0.00 64.21 62.24 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 6.57 4.08 -0.01 -1.46 2.12 -1.26 -1.13 118.70 127.59 1zxf s GLU 96 Ca 0.68 -0.09 0.08 0.00 0.36 0.00 0.00 54.97 56.00 1zxf s GLU 96 Cb 0.05 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 1zxf s GLU 96 CO 0.18 -0.05 -0.25 -0.59 -0.54 0.00 0.00 175.26 174.01 1zxf s PHE 97 N 1.37 2.22 -0.41 5.30 -0.71 -0.55 -1.85 117.98 123.35 1zxf s PHE 97 Ca 0.12 -0.42 -0.16 0.00 -1.04 0.00 0.00 56.93 55.43 1zxf s PHE 97 Cb -0.14 -1.42 0.02 0.00 -1.21 0.00 0.00 43.02 40.26 1zxf s PHE 97 CO 0.07 -0.03 0.35 0.99 -1.34 0.00 0.00 175.22 175.26 1zxf s THR 98 N -0.59 5.19 -0.52 -4.49 2.01 0.19 -1.49 115.64 115.95 1zxf s THR 98 Ca 0.10 -0.50 -0.27 0.00 0.31 0.00 0.00 61.69 61.32 1zxf s THR 98 Cb -0.10 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1zxf s THR 98 CO -0.01 -0.33 1.08 -0.69 -0.69 0.00 0.00 174.62 173.99 1zxf s VAL 99 N 1.86 4.23 -0.43 3.82 1.01 0.13 -1.43 120.40 129.59 1zxf s VAL 99 Ca 0.08 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 1zxf s VAL 99 Cb -0.18 -4.60 0.06 0.00 0.00 0.00 0.00 36.38 31.66 1zxf s VAL 99 CO 0.11 -1.09 0.31 -0.89 0.00 0.00 0.00 175.10 173.54 1zxf s THR 100 N 4.40 4.83 -0.39 3.92 2.01 -0.70 -1.51 115.64 128.20 1zxf s THR 100 Ca 0.42 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 1zxf s THR 100 Cb -0.08 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1zxf s THR 100 CO 0.27 -0.46 0.79 -0.36 -0.69 0.00 0.00 174.62 174.18 1zxf s PHE 101 N 1.57 3.08 -0.42 4.92 0.08 0.29 -0.18 117.98 127.31 1zxf s PHE 101 Ca 0.03 0.47 -0.17 0.00 0.12 0.00 0.00 56.93 57.39 1zxf s PHE 101 Cb -0.22 -3.49 0.02 0.00 -0.57 0.00 0.00 43.02 38.76 1zxf s PHE 101 CO 0.06 -0.81 0.43 0.08 -0.10 0.00 0.00 175.22 174.88 1zxf s VAL 102 N 3.18 5.09 -0.08 -0.44 1.01 0.73 -4.77 120.40 125.12 1zxf s VAL 102 Ca 0.31 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1zxf s VAL 102 Cb -0.13 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1zxf s VAL 102 CO 0.19 -0.41 1.18 0.00 0.00 0.00 0.00 175.10 176.06 1zxf s ALA 103 N 2.12 3.52 -0.47 5.51 0.00 -1.26 -1.11 121.76 130.07 1zxf s ALA 103 Ca 0.12 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 1zxf s ALA 103 Cb -0.17 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.54 1zxf s ALA 103 CO 0.13 -0.81 0.35 -0.51 0.00 0.00 0.00 175.76 174.92 1zxf s ASP 104 N 1.49 5.72 1.31 0.00 1.01 0.19 -4.94 116.67 121.44 1zxf s ASP 104 Ca 0.54 -1.88 0.00 0.00 0.71 0.00 0.00 52.55 51.92 1zxf s ASP 104 Cb -0.23 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.68 1zxf s ASP 104 CO 0.20 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1zxf n GLY 105 N 4.92 2.02 0.00 0.21 0.00 -1.26 -1.99 105.19 109.09 1zxf n GLY 105 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 4.25 0.00 0.00 1.61 10.64 -1.26 -4.88 117.38 127.74 1zxf n GLN 106 Ca 0.00 -0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.01 1zxf n GLN 106 Cb 0.00 -0.32 0.00 0.00 -0.86 0.00 0.00 30.24 29.06 1zxf n GLN 106 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1zxf n LYS 107 N 0.00 2.91 -4.38 2.61 4.76 -1.23 -4.50 118.16 118.32 1zxf n LYS 107 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1zxf n LYS 107 Cb 0.37 -0.30 -0.12 0.00 -1.84 0.00 0.00 35.03 33.14 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 -0.47 1.39 -0.27 1.97 2.20 -0.84 -0.75 119.74 122.97 1zxf s LYS 108 Ca 0.00 -1.41 -0.08 0.00 -0.36 0.00 0.00 55.97 54.11 1zxf s LYS 108 Cb 0.00 -1.72 0.12 0.00 -1.51 0.00 0.00 37.83 34.73 1zxf s LYS 108 CO 0.00 0.38 0.59 0.99 -0.36 0.00 0.00 175.35 176.95 1zxf s THR 109 N -1.49 -0.91 -0.22 3.43 2.01 -0.21 0.53 115.64 118.78 1zxf s THR 109 Ca 0.16 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1zxf s THR 109 Cb -0.08 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1zxf s THR 109 CO 0.08 0.01 0.41 -0.60 -0.69 0.00 0.00 174.62 173.83 1zxf s ARG 110 N 2.82 4.13 -0.14 4.92 6.06 -0.27 0.56 118.95 137.04 1zxf s ARG 110 Ca -0.03 0.18 -0.10 0.00 -2.50 0.00 0.00 55.73 53.29 1zxf s ARG 110 Cb -0.12 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.27 1zxf s ARG 110 CO -0.18 -0.13 0.20 0.54 -2.50 0.00 0.00 175.30 173.24 1zxf s VAL 111 N 1.59 5.38 -0.17 7.11 0.11 0.08 -0.19 120.40 134.32 1zxf s VAL 111 Ca 0.18 0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 59.58 1zxf s VAL 111 Cb -0.15 -3.50 0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1zxf s VAL 111 CO 0.08 0.52 -0.07 1.51 -3.33 0.00 0.00 175.10 173.81 1zxf s ASP 112 N -0.36 2.87 -0.23 3.54 1.47 0.74 -2.12 116.67 122.58 1zxf s ASP 112 Ca 0.14 -0.66 -0.20 0.00 1.18 0.00 0.00 52.55 53.01 1zxf s ASP 112 Cb -0.12 -0.99 -0.02 0.00 -0.34 0.00 0.00 42.92 41.45 1zxf s ASP 112 CO 0.03 -0.16 0.62 -0.69 0.68 0.00 0.00 175.17 175.65 1zxf s VAL 113 N 1.58 5.01 -0.13 2.11 1.01 0.16 -1.73 120.40 128.41 1zxf s VAL 113 Ca 0.01 1.13 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 1zxf s VAL 113 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1zxf s VAL 113 CO -0.08 0.06 0.04 -1.61 0.00 0.00 0.00 175.10 173.52 1zxf s GLU 114 N 2.26 3.42 0.12 2.72 2.02 -0.52 -2.39 118.70 126.33 1zxf s GLU 114 Ca 0.27 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 54.98 1zxf s GLU 114 Cb -0.16 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1zxf s GLU 114 CO 0.09 0.56 -0.15 -1.58 0.02 0.00 0.00 175.26 174.19 1zxf s HIS 115 N -0.45 1.48 0.00 1.61 2.46 -0.61 0.55 115.29 120.33 1zxf s HIS 115 Ca 0.09 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1zxf s HIS 115 Cb -0.12 -0.78 0.00 0.00 -0.13 0.00 0.00 32.58 31.55 1zxf s HIS 115 CO 0.02 0.16 0.00 -2.37 -2.47 0.00 0.00 174.74 170.08 1zxf n THR 116 N 0.67 0.00 -2.72 0.89 5.66 -0.77 -4.19 114.28 113.82 1zxf n THR 116 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1zxf n THR 116 Cb 0.56 -0.18 0.05 0.00 -1.55 0.00 0.00 70.33 69.21 1zxf n THR 116 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zxf n HIS 117 N -0.28 0.52 0.02 1.09 1.44 -1.26 -3.91 115.22 112.84 1zxf n HIS 117 Ca 0.00 -1.70 -0.10 0.00 -2.01 0.00 0.00 57.72 53.92 1zxf n HIS 117 Cb 0.00 0.05 0.05 0.00 0.12 0.00 0.00 29.99 30.21 1zxf n HIS 117 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1zxf h PHE 118 N 1.98 0.66 0.00 -1.40 3.57 -1.97 -2.95 116.94 116.84 1zxf h PHE 118 Ca -0.22 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 60.93 1zxf h PHE 118 Cb 1.40 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 1zxf h PHE 118 CO 0.33 0.98 -0.48 -0.44 -2.23 0.00 0.00 178.31 176.48 1zxf h ASP 119 N 0.39 0.00 -0.03 0.41 3.32 -1.91 -3.16 116.42 115.44 1zxf h ASP 119 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zxf h ASP 119 Cb 1.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1zxf h ASP 119 CO 0.11 0.48 0.26 -0.09 -1.72 0.00 0.00 179.24 178.28 1zxf h ARG 120 N 0.00 0.00 0.00 3.56 2.43 -1.62 0.32 114.38 119.07 1zxf h ARG 120 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zxf h ARG 120 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1zxf h ARG 120 CO 0.06 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.19 1zxf n MET 121 N -3.01 0.16 0.00 0.20 2.81 -1.20 -4.88 117.12 111.21 1zxf n MET 121 Ca -0.02 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1zxf n MET 121 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1zxf n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxf n GLY 122 N -0.51 2.12 7.00 3.03 0.00 0.11 -4.66 105.19 112.29 1zxf n GLY 122 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1zxf n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zxf n THR 123 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -0.77 114.28 112.71 1zxf n THR 123 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1zxf n THR 123 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1zxf n THR 123 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zxf h LYS 124 N 0.00 0.62 0.32 -0.78 3.64 -1.98 -2.39 116.57 116.00 1zxf h LYS 124 Ca 0.00 -0.82 -0.02 0.00 -1.27 0.00 0.00 60.65 58.54 1zxf h LYS 124 Cb 0.00 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zxf h LYS 124 CO 0.00 1.37 -0.16 0.45 -2.27 0.00 0.00 179.45 178.85 1zxf h HIS 125 N 0.28 -0.40 -0.14 1.91 3.86 -1.24 0.42 115.15 119.84 1zxf h HIS 125 Ca -0.18 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 58.90 1zxf h HIS 125 Cb 1.90 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 30.49 1zxf h HIS 125 CO 0.11 -0.23 -0.44 0.00 0.86 0.00 0.00 177.93 178.23 1zxf h ALA 126 N 0.21 0.99 -0.01 2.45 0.00 -1.25 -2.23 119.26 119.43 1zxf h ALA 126 Ca -0.04 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zxf h ALA 126 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zxf h ALA 126 CO 0.07 0.63 -0.01 -0.22 0.00 0.00 0.00 179.25 179.72 1zxf h LYS 127 N 0.27 0.01 -0.17 0.00 3.64 -1.29 -1.23 116.57 117.80 1zxf h LYS 127 Ca 0.02 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1zxf h LYS 127 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1zxf h LYS 127 CO 0.07 0.51 -0.26 0.07 -2.27 0.00 0.00 179.45 177.58 1zxf h ARG 128 N -0.48 0.32 0.00 1.90 0.11 -0.86 -2.00 114.38 113.37 1zxf h ARG 128 Ca 0.00 -0.11 -0.20 0.00 0.10 0.00 0.00 59.98 59.77 1zxf h ARG 128 Cb 0.51 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.54 1zxf h ARG 128 CO 0.00 0.56 -0.93 0.28 0.10 0.00 0.00 179.97 179.98 1zxf h VAL 129 N 0.29 1.66 -0.66 0.08 2.07 -1.47 -3.28 116.25 114.94 1zxf h VAL 129 Ca 0.04 -3.17 0.09 0.00 0.82 0.00 0.00 66.70 64.49 1zxf h VAL 129 Cb 0.61 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1zxf h VAL 129 CO 0.04 0.91 0.44 -0.09 0.02 0.00 0.00 177.57 178.89 1zxf h ARG 130 N 0.00 0.50 0.00 1.57 2.43 -0.43 0.13 114.38 118.59 1zxf h ARG 130 Ca -0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zxf h ARG 130 Cb 1.65 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1zxf h ARG 130 CO 0.12 0.33 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.92 1zxf h ASN 131 N 0.52 0.00 0.00 -3.80 2.35 -1.60 -3.30 115.58 109.76 1zxf h ASN 131 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1zxf h ASN 131 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1zxf h ASN 131 CO -0.10 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.38 1zxf n GLY 132 N -0.86 1.82 0.14 2.83 0.00 0.47 -4.69 105.19 104.90 1zxf n GLY 132 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 1.61 1.85 -1.77 -3.26 114.93 113.36 1zxf h MET 133 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1zxf h MET 133 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1zxf h MET 133 CO 0.00 0.00 -0.06 0.22 -0.40 0.00 0.00 176.91 176.67 1zxf h ASP 134 N 0.00 0.00 0.46 1.39 3.58 -1.74 0.85 116.42 120.97 1zxf h ASP 134 Ca 0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1zxf h ASP 134 Cb 0.80 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.80 1zxf h ASP 134 CO 0.00 0.06 -1.74 1.17 -2.88 0.00 0.00 179.24 175.85 1zxf n LYS 135 N -3.87 0.64 -0.06 0.28 4.81 -1.23 -4.40 118.16 114.33 1zxf n LYS 135 Ca -0.03 0.27 -0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1zxf n LYS 135 Cb 0.15 -1.77 -0.15 0.00 0.02 0.00 0.00 35.03 33.28 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 1.56 -0.88 0.16 3.14 0.00 -0.70 -4.12 105.19 104.35 1zxf n GLY 136 Ca -0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 0.01 0.32 -0.27 1.61 7.01 0.48 0.92 115.95 126.03 1zxf h TRP 137 Ca -0.44 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.59 1zxf h TRP 137 Cb 2.10 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 29.05 1zxf h TRP 137 CO 0.01 0.17 0.18 -1.00 -2.79 0.00 0.00 178.44 175.01 1zxf h PRO 138 N 0.36 0.34 -0.18 2.65 0.13 -1.77 0.66 132.00 134.19 1zxf h PRO 138 Ca 0.16 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 1zxf h PRO 138 Cb 0.07 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zxf h PRO 138 CO -0.12 0.22 -0.40 1.15 -0.23 0.00 0.00 178.00 178.62 1zxf h THR 139 N 0.35 1.33 0.41 1.56 2.02 -1.27 -3.03 112.91 114.28 1zxf h THR 139 Ca 0.10 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.62 1zxf h THR 139 Cb -0.01 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1zxf h THR 139 CO -0.02 0.51 -0.20 0.40 0.37 0.00 0.00 175.52 176.58 1zxf h ILE 140 N 0.27 0.60 -0.59 3.11 2.04 0.16 -2.75 117.51 120.34 1zxf h ILE 140 Ca 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1zxf h ILE 140 Cb 1.01 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1zxf h ILE 140 CO 0.09 0.03 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 1zxf h LEU 141 N -0.64 0.59 0.18 1.44 3.38 0.22 0.70 115.31 121.17 1zxf h LEU 141 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zxf h LEU 141 Cb 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zxf h LEU 141 CO 0.09 0.41 -0.09 1.56 0.09 0.00 0.00 178.44 180.51 1zxf h GLN 142 N 0.69 -0.23 0.00 1.13 7.50 -1.50 -1.15 115.11 121.55 1zxf h GLN 142 Ca 0.24 0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.37 1zxf h GLN 142 Cb 0.10 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1zxf h GLN 142 CO -0.06 0.13 -0.17 1.03 -1.50 0.00 0.00 178.83 178.25 1zxf h SER 143 N -0.63 0.00 -0.01 1.46 0.87 -1.14 -2.37 113.55 111.73 1zxf h SER 143 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1zxf h SER 143 Cb 0.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1zxf h SER 143 CO 0.04 0.17 0.00 0.15 -0.53 0.00 0.00 176.83 176.66 1zxf h PHE 144 N 0.00 0.02 -0.83 2.24 3.57 0.54 0.18 116.94 122.66 1zxf h PHE 144 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1zxf h PHE 144 Cb 0.58 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1zxf h PHE 144 CO 0.00 0.28 0.53 1.96 -2.23 0.00 0.00 178.31 178.85 1zxf h GLN 145 N -0.25 0.99 -0.02 1.11 4.20 -0.87 -0.97 115.11 119.29 1zxf h GLN 145 Ca 0.00 -0.06 -0.24 0.00 0.06 0.00 0.00 58.65 58.42 1zxf h GLN 145 Cb 0.27 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1zxf h GLN 145 CO 0.00 0.65 -0.95 -0.44 -0.67 0.00 0.00 178.83 177.43 1zxf h ASP 146 N 1.02 0.72 -0.76 1.46 3.32 -1.33 -0.43 116.42 120.42 1zxf h ASP 146 Ca 0.34 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.88 1zxf h ASP 146 Cb 0.04 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1zxf h ASP 146 CO -0.12 1.35 0.47 0.50 -1.72 0.00 0.00 179.24 179.71 1zxf h LYS 147 N 0.33 0.85 -0.44 3.56 1.63 -0.40 0.23 116.57 122.33 1zxf h LYS 147 Ca -0.09 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1zxf h LYS 147 Cb 1.58 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 33.00 1zxf h LYS 147 CO 0.18 0.56 0.22 0.82 -3.45 0.00 0.00 179.45 177.78 1zxf h ILE 148 N 0.88 1.18 -0.08 2.00 2.04 -1.04 -0.29 117.51 122.20 1zxf h ILE 148 Ca 0.33 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1zxf h ILE 148 Cb 0.11 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1zxf h ILE 148 CO -0.15 0.19 -0.07 -0.78 0.00 0.00 0.00 178.15 177.34 1zxf h ASP 149 N 0.57 0.10 -0.31 1.72 3.58 -0.29 0.22 116.42 122.03 1zxf h ASP 149 Ca 0.15 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.42 1zxf h ASP 149 Cb 0.11 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1zxf h ASP 149 CO -0.02 0.20 -0.46 -0.33 -2.88 0.00 0.00 179.24 175.74 1zxf h GLU 150 N 0.11 0.88 -0.57 0.28 5.08 0.01 0.12 114.58 120.49 1zxf h GLU 150 Ca 0.03 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1zxf h GLU 150 Cb 0.20 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1zxf h GLU 150 CO 0.01 1.15 0.28 0.93 -1.00 0.00 0.00 179.01 180.37 1zxf h GLU 151 N 0.70 0.82 0.00 2.33 4.39 0.33 -3.29 114.58 119.85 1zxf h GLU 151 Ca 0.04 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1zxf h GLU 151 Cb 1.06 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1zxf h GLU 151 CO 0.11 0.67 0.00 0.41 -1.16 0.00 0.00 179.01 179.03 1zxf n GLY 152 N -0.94 -1.40 2.69 -3.84 0.00 -0.07 -4.94 105.19 96.69 1zxf n GLY 152 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1zxf n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxf s ALA 153 N -2.96 -4.48 -0.11 4.61 0.00 0.23 -4.99 121.76 114.06 1zxf s ALA 153 Ca 0.00 0.69 0.20 0.00 0.00 0.00 0.00 51.96 52.85 1zxf s ALA 153 Cb 0.00 -2.99 -0.26 0.00 0.00 0.00 0.00 23.12 19.87 1zxf s ALA 153 CO 0.00 -2.52 0.43 1.17 0.00 0.00 0.00 175.76 174.84 1zxf n LYS 154 N 2.75 0.66 0.00 0.00 4.81 -0.14 -4.86 118.16 121.38 1zxf n LYS 154 Ca 0.11 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1zxf n LYS 154 Cb 0.65 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1zxf n LYS 154 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93