#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg n TYR 2 N 0.00 1.81 -2.31 2.03 4.01 -1.26 -5.11 117.16 116.33 1zxg n TYR 2 Ca 0.00 -3.32 0.13 0.00 -0.16 0.00 0.00 57.90 54.55 1zxg n TYR 2 Cb 0.00 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 38.65 1zxg n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zxg n TYR 3 N -0.09 -3.10 0.00 -0.72 4.01 -1.26 -4.86 117.16 111.15 1zxg n TYR 3 Ca 0.23 1.22 0.00 0.00 -0.16 0.00 0.00 57.90 59.19 1zxg n TYR 3 Cb 0.68 -2.19 0.00 0.00 -0.31 0.00 0.00 39.34 37.52 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zxg n LEU 4 N 0.00 0.00 -3.72 7.72 7.99 -1.26 -4.91 117.00 122.82 1zxg n LEU 4 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.92 1zxg n LEU 4 Cb 0.45 -0.05 -0.02 0.00 -0.11 0.00 0.00 43.42 43.68 1zxg n LEU 4 CO 0.01 0.00 0.42 0.68 -1.51 0.00 0.00 177.39 176.99 1zxg s VAL 5 N -2.20 0.00 0.00 4.08 -7.23 -1.26 -2.64 120.40 111.16 1zxg s VAL 5 Ca 0.00 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1zxg s VAL 5 Cb 0.00 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1zxg s VAL 5 CO 0.00 -0.01 0.00 1.33 -0.31 0.00 0.00 175.10 176.11 1zxg n VAL 6 N -0.42 0.00 0.02 1.32 0.24 -1.26 -4.67 118.33 113.56 1zxg n VAL 6 Ca -0.08 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1zxg n VAL 6 Cb 0.61 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zxg n ASN 7 N -0.48 0.67 -0.51 -1.34 4.13 -1.26 -4.62 115.26 111.85 1zxg n ASN 7 Ca 0.00 0.09 0.41 0.00 1.68 0.00 0.00 54.58 56.76 1zxg n ASN 7 Cb 0.00 -0.23 0.66 0.00 -1.54 0.00 0.00 39.78 38.67 1zxg n ASN 7 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1zxg n LYS 8 N -3.11 -0.02 -0.05 3.52 4.81 -1.26 0.11 118.16 122.15 1zxg n LYS 8 Ca -0.01 1.09 -0.12 0.00 -0.87 0.00 0.00 58.31 58.40 1zxg n LYS 8 Cb 0.03 -2.26 -0.06 0.00 0.02 0.00 0.00 35.03 32.75 1zxg n LYS 8 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1zxg h GLN 9 N 0.00 0.28 -0.15 1.64 -0.00 -1.85 -2.55 115.11 112.49 1zxg h GLN 9 Ca 0.82 -0.11 0.02 0.00 -0.00 0.00 0.00 58.65 59.39 1zxg h GLN 9 Cb 2.89 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 30.34 1zxg h GLN 9 CO -0.28 0.56 0.03 1.96 0.00 0.00 0.00 178.83 181.10 1zxg h GLN 10 N -0.01 0.09 -0.02 1.69 4.20 0.48 -1.51 115.11 120.03 1zxg h GLN 10 Ca 0.04 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1zxg h GLN 10 Cb 0.45 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1zxg h GLN 10 CO 0.01 0.06 0.02 -0.91 -0.67 0.00 0.00 178.83 177.34 1zxg h ASN 11 N 0.09 0.00 1.24 1.46 4.21 -1.52 -0.92 115.58 120.15 1zxg h ASN 11 Ca 0.07 -0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.48 1zxg h ASN 11 Cb 0.06 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1zxg h ASN 11 CO -0.09 0.00 -0.47 0.00 -1.29 0.00 0.00 177.43 175.59 1zxg h ALA 12 N 1.99 0.78 0.65 -0.83 0.00 -0.89 -3.17 119.26 117.79 1zxg h ALA 12 Ca 0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1zxg h ALA 12 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zxg h ALA 12 CO -0.00 0.58 -0.45 0.35 0.00 0.00 0.00 179.25 179.73 1zxg h PHE 13 N 0.00 -1.22 -0.08 0.00 3.04 -0.20 1.36 116.94 119.85 1zxg h PHE 13 Ca -0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1zxg h PHE 13 Cb 1.21 0.45 -0.00 0.00 2.56 0.00 0.00 35.95 40.16 1zxg h PHE 13 CO 0.00 -0.66 0.06 1.88 -2.02 0.00 0.00 178.31 177.57 1zxg h TYR 14 N -1.05 0.00 0.01 0.41 0.05 -1.66 -1.56 116.97 113.17 1zxg h TYR 14 Ca -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1zxg h TYR 14 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1zxg h TYR 14 CO -0.14 0.00 -0.00 0.93 -1.05 0.00 0.00 178.16 177.89 1zxg h GLU 15 N 0.00 -0.01 -0.96 4.88 4.39 -1.29 1.85 114.58 123.45 1zxg h GLU 15 Ca 0.04 0.00 0.30 0.00 0.34 0.00 0.00 59.36 60.04 1zxg h GLU 15 Cb 0.16 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.65 1zxg h GLU 15 CO -0.00 0.59 0.34 0.28 -1.16 0.00 0.00 179.01 179.06 1zxg h VAL 16 N -0.63 0.18 0.19 3.13 2.07 0.27 1.16 116.25 122.63 1zxg h VAL 16 Ca -0.00 -0.05 -0.31 0.00 0.82 0.00 0.00 66.70 67.15 1zxg h VAL 16 Cb 0.61 0.02 0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1zxg h VAL 16 CO 0.00 0.03 -1.42 -0.07 0.02 0.00 0.00 177.57 176.13 1zxg h LEU 17 N 0.15 0.63 0.00 2.57 3.38 -1.22 -3.44 115.31 117.38 1zxg h LEU 17 Ca 0.67 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zxg h LEU 17 Cb 1.52 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zxg h LEU 17 CO -0.72 1.56 0.00 -3.20 0.09 0.00 0.00 178.44 176.17 1zxg n ASN 18 N -3.61 0.00 -4.95 -0.43 5.15 0.63 -4.50 115.26 107.55 1zxg n ASN 18 Ca -0.14 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.64 1zxg n ASN 18 Cb 1.07 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.32 1zxg n ASN 18 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zxg s MET 19 N 0.00 2.55 0.53 1.20 -1.94 -1.26 -4.93 119.30 115.45 1zxg s MET 19 Ca 0.00 -1.52 0.32 0.00 -1.71 0.00 0.00 55.69 52.78 1zxg s MET 19 Cb 0.00 -2.52 1.26 0.00 2.01 0.00 0.00 34.83 35.58 1zxg s MET 19 CO 0.00 -0.39 1.95 -1.00 -0.01 0.00 0.00 175.02 175.57 1zxg h PRO 20 N 0.71 0.00 -0.88 2.03 0.13 -1.97 -3.15 132.00 128.88 1zxg h PRO 20 Ca -0.38 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.93 1zxg h PRO 20 Cb 1.28 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 1zxg h PRO 20 CO 0.50 0.04 0.42 -0.91 -0.23 0.00 0.00 178.00 177.82 1zxg h ASN 21 N 0.00 0.44 -1.99 1.44 2.35 -1.89 -3.41 115.58 112.51 1zxg h ASN 21 Ca -0.00 0.12 -0.55 0.00 -0.55 0.00 0.00 56.30 55.33 1zxg h ASN 21 Cb 0.57 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.92 1zxg h ASN 21 CO 0.00 0.11 -0.57 -0.22 -1.65 0.00 0.00 177.43 175.10 1zxg s LEU 22 N -10.42 3.26 0.00 1.61 0.20 -1.19 -4.86 118.68 107.27 1zxg s LEU 22 Ca -0.12 -0.72 0.00 0.00 0.69 0.00 0.00 54.13 53.98 1zxg s LEU 22 Cb 0.24 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 44.25 1zxg s LEU 22 CO 0.78 -0.19 0.00 -3.20 -0.29 0.00 0.00 176.35 173.45 1zxg n ASN 23 N -1.07 0.00 0.00 3.68 2.85 -1.26 -4.77 115.26 114.69 1zxg n ASN 23 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1zxg n ASN 23 Cb 0.60 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.62 1zxg n ASN 23 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1zxg n GLU 24 N 0.00 0.00 -0.10 1.20 1.02 -1.26 -5.02 120.64 116.48 1zxg n GLU 24 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1zxg n GLU 24 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1zxg n GLU 24 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1zxg n ASP 25 N -0.09 1.90 -0.33 1.62 -0.08 -1.26 -4.06 116.55 114.25 1zxg n ASP 25 Ca 0.00 0.38 0.28 0.00 -1.51 0.00 0.00 54.79 53.94 1zxg n ASP 25 Cb 0.00 -0.93 0.52 0.00 2.34 0.00 0.00 41.12 43.05 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zxg n GLN 26 N -4.29 -0.06 0.12 -0.67 6.02 -1.26 0.15 117.38 117.39 1zxg n GLN 26 Ca -0.35 1.41 0.03 0.00 -0.01 0.00 0.00 57.00 58.08 1zxg n GLN 26 Cb 0.75 -2.46 0.02 0.00 1.02 0.00 0.00 30.24 29.57 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zxg h ARG 27 N 0.00 0.00 -0.70 -1.09 -0.00 -1.85 -1.40 114.38 109.34 1zxg h ARG 27 Ca 0.79 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 60.37 1zxg h ARG 27 Cb 2.01 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.90 1zxg h ARG 27 CO -0.81 0.40 0.33 -0.97 0.00 0.00 0.00 179.97 178.91 1zxg h ASN 28 N 0.00 0.41 0.52 7.04 -1.24 0.12 2.38 115.58 124.80 1zxg h ASN 28 Ca -0.03 0.07 -0.29 0.00 0.71 0.00 0.00 56.30 56.75 1zxg h ASN 28 Cb 1.37 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.38 1zxg h ASN 28 CO 0.05 0.23 -1.62 0.00 -1.29 0.00 0.00 177.43 174.80 1zxg h ALA 29 N 1.44 0.63 0.05 1.57 0.00 -1.58 -3.27 119.26 118.09 1zxg h ALA 29 Ca 0.35 -1.35 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 1zxg h ALA 29 Cb 0.39 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zxg h ALA 29 CO -0.28 1.47 -0.02 0.74 0.00 0.00 0.00 179.25 181.15 1zxg h PHE 30 N 0.01 -0.06 -0.93 0.00 -1.00 -0.60 0.72 116.94 115.09 1zxg h PHE 30 Ca -0.26 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.70 1zxg h PHE 30 Cb 1.98 0.02 -0.10 0.00 3.61 0.00 0.00 35.95 41.46 1zxg h PHE 30 CO 0.01 0.47 0.52 0.82 -1.61 0.00 0.00 178.31 178.53 1zxg h ILE 31 N -0.63 0.69 -0.41 -0.55 2.04 0.38 0.34 117.51 119.37 1zxg h ILE 31 Ca -0.01 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 1zxg h ILE 31 Cb 0.55 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1zxg h ILE 31 CO 0.01 0.12 -0.32 1.56 0.00 0.00 0.00 178.15 179.52 1zxg h GLN 32 N 0.67 0.94 -0.64 2.37 4.20 -1.60 -2.70 115.11 118.36 1zxg h GLN 32 Ca 0.53 -0.46 0.13 0.00 0.06 0.00 0.00 58.65 58.91 1zxg h GLN 32 Cb 0.82 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 1zxg h GLN 32 CO -0.39 1.12 0.43 0.77 -0.67 0.00 0.00 178.83 180.10 1zxg h SER 33 N 0.77 0.29 0.46 1.46 0.02 0.20 -1.94 113.55 114.82 1zxg h SER 33 Ca 0.08 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1zxg h SER 33 Cb 0.91 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1zxg h SER 33 CO 0.08 0.16 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.64 1zxg h LEU 34 N 0.31 -0.52 -1.85 5.07 4.07 -0.71 -3.20 115.31 118.47 1zxg h LEU 34 Ca 0.31 -0.05 0.12 0.00 0.08 0.00 0.00 57.88 58.33 1zxg h LEU 34 Cb 0.77 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 1zxg h LEU 34 CO -0.08 -0.10 0.52 0.11 -1.08 0.00 0.00 178.44 177.81 1zxg h LYS 35 N -1.09 0.00 0.18 1.13 1.79 -1.12 -2.36 116.57 115.11 1zxg h LYS 35 Ca -0.06 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1zxg h LYS 35 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1zxg h LYS 35 CO 0.10 0.00 -0.09 0.22 -1.08 0.00 0.00 179.45 178.61 1zxg h ASP 36 N 0.00 -0.21 -3.39 0.86 3.58 -1.37 -3.40 116.42 112.49 1zxg h ASP 36 Ca 0.19 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1zxg h ASP 36 Cb 1.22 0.05 -0.22 0.00 1.72 0.00 0.00 39.33 42.11 1zxg h ASP 36 CO -0.00 0.34 0.01 -0.62 -2.88 0.00 0.00 179.24 176.09 1zxg s ASP 37 N -5.41 -0.81 0.53 2.28 -1.08 -0.89 -4.46 116.67 106.82 1zxg s ASP 37 Ca -0.10 1.40 0.30 0.00 -0.52 0.00 0.00 52.55 53.63 1zxg s ASP 37 Cb 0.00 1.33 1.39 0.00 -1.46 0.00 0.00 42.92 44.18 1zxg s ASP 37 CO 0.38 -0.23 2.01 -0.65 0.52 0.00 0.00 175.17 177.20 1zxg h PRO 38 N 6.28 0.00 -0.88 4.34 0.11 -1.70 -2.64 132.00 137.51 1zxg h PRO 38 Ca -0.30 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.89 1zxg h PRO 38 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1zxg h PRO 38 CO 0.14 0.10 0.57 0.77 -0.21 0.00 0.00 178.00 179.37 1zxg h SER 39 N 0.00 0.83 -0.58 -2.05 0.02 -1.93 0.14 113.55 110.00 1zxg h SER 39 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zxg h SER 39 Cb 0.46 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1zxg h SER 39 CO 0.01 0.52 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 1zxg n GLN 40 N -4.50 3.80 0.17 3.45 10.64 -1.01 -4.25 117.38 125.67 1zxg n GLN 40 Ca 0.14 -2.88 0.07 0.00 -1.83 0.00 0.00 57.00 52.50 1zxg n GLN 40 Cb 0.25 -1.91 0.09 0.00 -0.86 0.00 0.00 30.24 27.80 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1zxg h SER 41 N 3.71 0.00 1.38 2.61 0.02 -0.51 -2.92 113.55 117.83 1zxg h SER 41 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1zxg h SER 41 Cb 1.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 1zxg h SER 41 CO 0.26 0.24 -0.21 0.00 -1.14 0.00 0.00 176.83 175.98 1zxg h ALA 42 N 1.76 0.92 -0.06 3.77 0.00 -1.74 -2.46 119.26 121.44 1zxg h ALA 42 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1zxg h ALA 42 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zxg h ALA 42 CO 0.03 0.27 -0.14 -0.91 0.00 0.00 0.00 179.25 178.50 1zxg h ASN 43 N 0.00 0.22 -0.17 0.00 -0.26 -1.79 0.57 115.58 114.15 1zxg h ASN 43 Ca -0.00 -0.58 0.02 0.00 -0.56 0.00 0.00 56.30 55.17 1zxg h ASN 43 Cb 0.96 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 38.14 1zxg h ASN 43 CO 0.03 0.76 0.06 -0.37 -1.06 0.00 0.00 177.43 176.85 1zxg h VAL 44 N -0.31 0.96 -0.07 2.81 -1.51 -1.49 0.12 116.25 116.77 1zxg h VAL 44 Ca 0.00 -0.05 -0.14 0.00 -1.23 0.00 0.00 66.70 65.29 1zxg h VAL 44 Cb 0.73 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1zxg h VAL 44 CO 0.03 0.03 -0.57 0.17 -1.23 0.00 0.00 177.57 176.00 1zxg h LEU 45 N 0.14 0.23 0.15 4.19 8.10 -1.47 1.04 115.31 127.70 1zxg h LEU 45 Ca 0.07 -0.13 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1zxg h LEU 45 Cb 0.04 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 1zxg h LEU 45 CO -0.08 0.75 -0.07 0.00 -4.11 0.00 0.00 178.44 174.93 1zxg h ALA 46 N 1.25 -0.20 -0.02 0.17 0.00 0.76 -2.27 119.26 118.95 1zxg h ALA 46 Ca -0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1zxg h ALA 46 Cb 1.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1zxg h ALA 46 CO 0.09 -0.60 -0.72 0.93 0.00 0.00 0.00 179.25 178.95 1zxg h GLU 47 N -0.24 0.12 -0.76 0.00 5.08 -0.71 -2.94 114.58 115.12 1zxg h GLU 47 Ca -0.02 -0.10 0.22 0.00 -1.00 0.00 0.00 59.36 58.45 1zxg h GLU 47 Cb 0.19 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zxg h GLU 47 CO 0.03 0.79 0.78 0.00 -1.00 0.00 0.00 179.01 179.61 1zxg h ALA 48 N 1.18 2.57 0.05 3.43 0.00 0.17 1.60 119.26 128.27 1zxg h ALA 48 Ca -0.02 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 1zxg h ALA 48 Cb 1.27 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1zxg h ALA 48 CO 0.10 -1.17 -1.49 -0.56 0.00 0.00 0.00 179.25 176.14 1zxg h GLN 49 N 0.00 0.11 0.11 0.00 3.07 -1.29 -3.07 115.11 114.04 1zxg h GLN 49 Ca 0.36 -0.19 -0.15 0.00 0.09 0.00 0.00 58.65 58.76 1zxg h GLN 49 Cb 1.91 0.07 0.02 0.00 0.08 0.00 0.00 27.48 29.55 1zxg h GLN 49 CO -0.00 0.89 -0.66 -0.22 0.09 0.00 0.00 178.83 178.93 1zxg h LYS 50 N 0.03 0.23 -0.05 0.06 1.63 0.18 -3.14 116.57 115.51 1zxg h LYS 50 Ca -0.21 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.19 1zxg h LYS 50 Cb 1.96 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 33.73 1zxg h LYS 50 CO 0.12 1.19 0.03 -0.07 -3.45 0.00 0.00 179.45 177.27 1zxg h LEU 51 N -0.51 0.07 -1.26 5.20 3.38 0.60 2.03 115.31 124.81 1zxg h LEU 51 Ca -0.12 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.89 1zxg h LEU 51 Cb 1.51 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.17 1zxg h LEU 51 CO 0.11 0.14 0.57 -1.13 0.09 0.00 0.00 178.44 178.23 1zxg h ASN 52 N -0.01 0.69 0.90 -0.43 -0.73 -1.68 -0.39 115.58 113.93 1zxg h ASN 52 Ca 0.02 0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.09 1zxg h ASN 52 Cb 0.09 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1zxg h ASN 52 CO -0.00 0.37 -1.17 0.44 -0.37 0.00 0.00 177.43 176.69 1zxg h ASP 53 N 0.74 0.00 -0.37 1.15 3.32 -1.38 -3.18 116.42 116.70 1zxg h ASP 53 Ca 0.44 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.59 1zxg h ASP 53 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1zxg h ASP 53 CO -0.20 0.51 0.47 1.62 -1.72 0.00 0.00 179.24 179.93 1zxg h VAL 54 N 0.00 0.28 0.00 -1.35 3.04 0.50 -1.21 116.25 117.52 1zxg h VAL 54 Ca -0.11 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.46 1zxg h VAL 54 Cb 1.49 0.61 -0.24 0.00 -2.01 0.00 0.00 31.29 31.14 1zxg h VAL 54 CO 0.05 0.00 -0.81 0.00 -1.01 0.00 0.00 177.57 175.79 1zxg n GLN 55 N -3.53 0.38 -0.12 4.17 10.64 -1.19 -4.87 117.38 122.87 1zxg n GLN 55 Ca 0.06 -2.16 -0.26 0.00 -1.83 0.00 0.00 57.00 52.82 1zxg n GLN 55 Cb 0.63 -0.47 -0.11 0.00 -0.86 0.00 0.00 30.24 29.44 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg n ALA 56 N 0.02 0.98 -1.00 2.61 0.00 -0.46 -4.94 120.51 117.72 1zxg n ALA 56 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1zxg n ALA 56 Cb 0.97 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1zxg n ALA 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zxg n PRO 57 N -4.34 -1.68 -4.00 0.00 -0.02 -1.25 -5.02 135.00 118.69 1zxg n PRO 57 Ca -0.43 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 60.75 1zxg n PRO 57 Cb 0.78 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 34.10 1zxg n PRO 57 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zxg s LYS 58 N -2.69 2.12 0.00 -0.52 2.47 -1.26 -5.14 119.74 114.72 1zxg s LYS 58 Ca 0.00 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.68 1zxg s LYS 58 Cb 0.00 -2.29 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 1zxg s LYS 58 CO 0.00 -0.35 0.00 0.00 0.16 0.00 0.00 175.35 175.16