#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxg s TYR 2 N 0.00 3.43 0.03 3.17 -0.85 -1.26 -4.96 117.35 116.90 1zxg s TYR 2 Ca 0.00 0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 1zxg s TYR 2 Cb 0.00 -1.85 0.00 0.00 0.38 0.00 0.00 41.96 40.49 1zxg s TYR 2 CO 0.00 0.63 0.00 0.98 -1.52 0.00 0.00 175.55 175.64 1zxg n TYR 3 N 1.69 -0.50 0.06 -3.49 9.36 -1.26 -4.90 117.16 118.12 1zxg n TYR 3 Ca -0.17 0.06 0.06 0.00 3.32 0.00 0.00 57.90 61.16 1zxg n TYR 3 Cb 0.54 0.54 -0.05 0.00 -0.63 0.00 0.00 39.34 39.74 1zxg n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1zxg n LEU 4 N -2.59 0.81 -3.54 2.98 4.77 -1.26 -4.97 117.00 113.20 1zxg n LEU 4 Ca 0.00 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1zxg n LEU 4 Cb 0.00 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1zxg n LEU 4 CO 0.00 -0.01 0.33 0.68 -1.33 0.00 0.00 177.39 177.05 1zxg s VAL 5 N -3.15 0.02 0.07 4.08 -7.23 -1.26 -2.44 120.40 110.49 1zxg s VAL 5 Ca -0.02 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 1zxg s VAL 5 Cb 0.09 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1zxg s VAL 5 CO 0.81 -0.09 0.00 0.55 -0.31 0.00 0.00 175.10 176.06 1zxg n VAL 6 N 0.38 0.18 0.20 1.32 3.14 -1.26 -4.64 118.33 117.64 1zxg n VAL 6 Ca -0.18 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1zxg n VAL 6 Cb 0.60 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.43 1zxg n VAL 6 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zxg n ASN 7 N -2.97 -3.18 -0.61 6.55 4.13 -1.26 -4.92 115.26 113.01 1zxg n ASN 7 Ca 0.00 0.75 0.48 0.00 1.68 0.00 0.00 54.58 57.49 1zxg n ASN 7 Cb 0.15 3.03 0.78 0.00 -1.54 0.00 0.00 39.78 42.19 1zxg n ASN 7 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1zxg h LYS 8 N 0.00 0.01 -0.24 3.52 3.64 -1.99 0.63 116.57 122.14 1zxg h LYS 8 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zxg h LYS 8 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zxg h LYS 8 CO 0.00 0.01 0.13 0.37 -2.27 0.00 0.00 179.45 177.68 1zxg h GLN 9 N 0.01 0.35 -0.17 1.90 -0.00 -1.88 -1.77 115.11 113.55 1zxg h GLN 9 Ca 0.88 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 59.50 1zxg h GLN 9 Cb 3.35 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 30.74 1zxg h GLN 9 CO -0.12 0.33 0.04 0.37 0.00 0.00 0.00 178.83 179.45 1zxg h GLN 10 N 0.27 0.11 0.00 1.69 4.15 -0.09 -1.31 115.11 119.93 1zxg h GLN 10 Ca 0.08 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1zxg h GLN 10 Cb 0.09 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1zxg h GLN 10 CO -0.01 0.07 -0.04 -0.91 -1.93 0.00 0.00 178.83 176.01 1zxg h ASN 11 N 0.11 0.00 0.95 -0.69 -0.26 -1.44 -1.41 115.58 112.83 1zxg h ASN 11 Ca 0.08 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.69 1zxg h ASN 11 Cb 0.07 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1zxg h ASN 11 CO -0.10 0.04 -0.62 0.00 -1.06 0.00 0.00 177.43 175.69 1zxg h ALA 12 N 1.96 0.77 0.08 -0.83 0.00 -0.38 -3.19 119.26 117.66 1zxg h ALA 12 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1zxg h ALA 12 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zxg h ALA 12 CO 0.01 0.78 -0.21 0.35 0.00 0.00 0.00 179.25 180.17 1zxg h PHE 13 N 0.00 -0.55 -0.24 0.00 3.57 -0.18 1.15 116.94 120.68 1zxg h PHE 13 Ca -0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zxg h PHE 13 Cb 1.26 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1zxg h PHE 13 CO 0.00 -0.30 0.11 1.88 -2.23 0.00 0.00 178.31 177.77 1zxg h TYR 14 N -0.38 0.31 0.07 0.41 0.05 -1.62 -1.96 116.97 113.85 1zxg h TYR 14 Ca 0.04 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1zxg h TYR 14 Cb 0.41 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1zxg h TYR 14 CO -0.21 0.24 -0.03 0.93 -1.05 0.00 0.00 178.16 178.03 1zxg h GLU 15 N 0.33 -0.09 -1.00 4.88 4.39 -1.24 1.76 114.58 123.62 1zxg h GLU 15 Ca 0.09 0.01 0.38 0.00 0.34 0.00 0.00 59.36 60.17 1zxg h GLU 15 Cb 0.04 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 28.54 1zxg h GLU 15 CO -0.01 0.45 0.52 0.28 -1.16 0.00 0.00 179.01 179.09 1zxg h VAL 16 N -0.70 0.11 0.22 3.13 2.07 0.17 1.28 116.25 122.54 1zxg h VAL 16 Ca -0.01 -0.04 -0.34 0.00 0.82 0.00 0.00 66.70 67.13 1zxg h VAL 16 Cb 0.57 -0.02 0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1zxg h VAL 16 CO 0.02 0.02 -1.59 -0.07 0.02 0.00 0.00 177.57 175.96 1zxg h LEU 17 N 0.11 0.73 0.00 2.57 3.38 -1.22 -3.44 115.31 117.45 1zxg h LEU 17 Ca 0.79 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zxg h LEU 17 Cb 1.99 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1zxg h LEU 17 CO -0.72 1.74 0.00 -3.20 0.09 0.00 0.00 178.44 176.35 1zxg n ASN 18 N -3.68 0.00 -4.63 -0.43 5.15 0.60 -4.47 115.26 107.80 1zxg n ASN 18 Ca -0.21 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.49 1zxg n ASN 18 Cb 1.08 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 40.23 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 1.98 0.48 1.20 -1.94 -1.26 -4.95 119.30 114.81 1zxg s MET 19 Ca 0.00 -2.11 0.24 0.00 -1.71 0.00 0.00 55.69 52.12 1zxg s MET 19 Cb 0.00 -1.66 1.21 0.00 2.01 0.00 0.00 34.83 36.39 1zxg s MET 19 CO 0.00 -0.07 1.97 -1.00 -0.01 0.00 0.00 175.02 175.92 1zxg h PRO 20 N 1.73 0.00 -1.41 2.03 0.13 -1.97 -3.04 132.00 129.48 1zxg h PRO 20 Ca -0.44 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.12 1zxg h PRO 20 Cb 1.24 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1zxg h PRO 20 CO 0.80 0.18 0.95 -0.91 -0.23 0.00 0.00 178.00 178.79 1zxg h ASN 21 N 0.00 0.18 0.00 1.44 4.21 -1.90 -3.40 115.58 116.11 1zxg h ASN 21 Ca -0.00 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1zxg h ASN 21 Cb 0.49 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1zxg h ASN 21 CO 0.02 -0.10 0.00 -0.11 -1.29 0.00 0.00 177.43 175.96 1zxg n LEU 22 N -4.47 0.00 -0.32 1.61 0.00 -1.15 -4.84 117.00 107.83 1zxg n LEU 22 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.37 1zxg n LEU 22 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.89 1zxg n LEU 22 CO 0.28 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.47 1zxg n ASN 23 N 0.00 -0.76 0.00 1.96 2.85 -1.26 -4.98 115.26 113.06 1zxg n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1zxg n ASN 23 Cb 0.00 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 40.83 1zxg n ASN 23 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1zxg n GLU 24 N -0.32 0.00 -0.10 1.20 2.13 -1.26 -5.03 120.64 117.26 1zxg n GLU 24 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1zxg n GLU 24 Cb 0.19 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.81 1zxg n GLU 24 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zxg n ASP 25 N -0.19 1.86 -0.32 4.31 8.00 -1.26 -4.13 116.55 124.82 1zxg n ASP 25 Ca 0.00 0.46 0.32 0.00 0.71 0.00 0.00 54.79 56.28 1zxg n ASP 25 Cb 0.00 -0.93 0.59 0.00 -0.02 0.00 0.00 41.12 40.75 1zxg n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zxg n GLN 26 N -4.46 -0.06 0.14 -1.24 1.13 -1.26 0.15 117.38 111.77 1zxg n GLN 26 Ca -0.28 1.37 0.05 0.00 -1.94 0.00 0.00 57.00 56.20 1zxg n GLN 26 Cb 0.60 -2.47 0.04 0.00 0.11 0.00 0.00 30.24 28.52 1zxg n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zxg h ARG 27 N 0.00 0.00 -0.80 -1.09 -0.00 -1.85 -1.87 114.38 108.77 1zxg h ARG 27 Ca 0.85 0.00 0.14 0.00 -0.50 0.00 0.00 59.98 60.46 1zxg h ARG 27 Cb 2.24 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 32.12 1zxg h ARG 27 CO -0.77 0.32 0.38 -0.97 0.00 0.00 0.00 179.97 178.93 1zxg h ASN 28 N 0.00 0.44 0.45 7.04 -0.73 0.12 2.45 115.58 125.35 1zxg h ASN 28 Ca -0.03 0.09 -0.30 0.00 1.87 0.00 0.00 56.30 57.93 1zxg h ASN 28 Cb 1.30 0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.88 1zxg h ASN 28 CO 0.04 0.19 -1.68 0.00 -0.37 0.00 0.00 177.43 175.61 1zxg h ALA 29 N 1.53 0.59 -0.01 1.57 0.00 -1.60 -3.28 119.26 118.06 1zxg h ALA 29 Ca 0.43 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1zxg h ALA 29 Cb 0.59 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zxg h ALA 29 CO -0.36 1.44 -0.02 0.74 0.00 0.00 0.00 179.25 181.05 1zxg h PHE 30 N 0.03 0.05 -0.87 0.00 -1.00 -0.46 0.11 116.94 114.78 1zxg h PHE 30 Ca -0.29 -0.01 0.16 0.00 2.81 0.00 0.00 57.97 60.64 1zxg h PHE 30 Cb 2.00 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 41.45 1zxg h PHE 30 CO 0.03 0.56 0.46 0.82 -1.61 0.00 0.00 178.31 178.56 1zxg h ILE 31 N -0.48 0.71 -0.37 -0.55 2.04 0.40 0.32 117.51 119.58 1zxg h ILE 31 Ca 0.00 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1zxg h ILE 31 Cb 0.55 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1zxg h ILE 31 CO 0.00 0.11 -0.32 1.56 0.00 0.00 0.00 178.15 179.51 1zxg h GLN 32 N 0.63 0.83 -0.68 2.37 4.20 -1.60 -2.73 115.11 118.12 1zxg h GLN 32 Ca 0.48 -0.39 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1zxg h GLN 32 Cb 0.71 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1zxg h GLN 32 CO -0.38 1.03 0.45 0.77 -0.67 0.00 0.00 178.83 180.03 1zxg h SER 33 N 0.70 0.58 0.67 1.46 0.02 0.22 -1.66 113.55 115.53 1zxg h SER 33 Ca 0.07 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1zxg h SER 33 Cb 0.87 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.30 1zxg h SER 33 CO 0.08 0.37 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.74 1zxg h LEU 34 N 0.65 -0.76 -2.07 5.07 4.07 -0.65 -2.81 115.31 118.81 1zxg h LEU 34 Ca 0.30 -0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.33 1zxg h LEU 34 Cb 0.34 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1zxg h LEU 34 CO -0.10 -0.41 0.35 0.11 -1.08 0.00 0.00 178.44 177.31 1zxg h LYS 35 N -1.12 0.00 0.11 1.13 1.79 -1.22 -2.36 116.57 114.89 1zxg h LYS 35 Ca -0.09 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1zxg h LYS 35 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1zxg h LYS 35 CO 0.15 0.00 -0.05 -0.44 -1.08 0.00 0.00 179.45 178.03 1zxg h ASP 36 N 0.00 -0.12 -3.59 0.86 5.19 -1.16 -3.39 116.42 114.21 1zxg h ASP 36 Ca 0.13 -0.43 -0.16 0.00 -0.62 0.00 0.00 57.03 55.94 1zxg h ASP 36 Cb 0.82 0.03 -0.27 0.00 0.18 0.00 0.00 39.33 40.10 1zxg h ASP 36 CO -0.00 0.51 -0.41 -1.81 -3.12 0.00 0.00 179.24 174.41 1zxg s ASP 37 N -5.63 -0.31 0.20 6.45 1.01 -0.89 -4.43 116.67 113.08 1zxg s ASP 37 Ca -0.12 0.59 0.17 0.00 0.71 0.00 0.00 52.55 53.91 1zxg s ASP 37 Cb -0.00 0.54 0.00 0.00 1.01 0.00 0.00 42.92 44.48 1zxg s ASP 37 CO 0.45 -0.13 1.17 1.55 0.21 0.00 0.00 175.17 178.42 1zxg h PRO 38 N 6.39 0.00 -0.25 8.23 0.13 -1.68 -2.44 132.00 142.37 1zxg h PRO 38 Ca -0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1zxg h PRO 38 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zxg h PRO 38 CO 0.34 0.30 -0.11 0.77 -0.23 0.00 0.00 178.00 179.07 1zxg h SER 39 N 0.00 0.39 0.24 1.44 0.02 -1.93 -1.65 113.55 112.06 1zxg h SER 39 Ca -0.06 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1zxg h SER 39 Cb 1.37 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1zxg h SER 39 CO 0.04 0.54 -0.67 0.00 -1.14 0.00 0.00 176.83 175.60 1zxg n GLN 40 N -4.23 0.16 0.27 3.45 6.02 -1.23 -4.13 117.38 117.68 1zxg n GLN 40 Ca 0.00 -0.12 0.18 0.00 -0.01 0.00 0.00 57.00 57.06 1zxg n GLN 40 Cb 0.30 -1.50 0.91 0.00 1.02 0.00 0.00 30.24 30.97 1zxg n GLN 40 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1zxg h SER 41 N 0.28 0.00 0.92 1.08 0.02 -0.78 1.05 113.55 116.13 1zxg h SER 41 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zxg h SER 41 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1zxg h SER 41 CO 0.00 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 175.56 1zxg h ALA 42 N 1.68 1.03 -0.04 3.77 0.00 -1.72 -2.42 119.26 121.56 1zxg h ALA 42 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1zxg h ALA 42 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zxg h ALA 42 CO -0.00 0.16 -0.17 -0.97 0.00 0.00 0.00 179.25 178.28 1zxg h ASN 43 N 0.00 0.21 -0.30 0.00 -0.73 0.87 0.45 115.58 116.09 1zxg h ASN 43 Ca -0.00 -0.65 0.03 0.00 1.87 0.00 0.00 56.30 57.55 1zxg h ASN 43 Cb 0.63 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 1zxg h ASN 43 CO 0.02 0.83 0.10 -0.37 -0.37 0.00 0.00 177.43 177.63 1zxg h VAL 44 N -0.38 0.91 -0.26 2.57 -1.51 -1.39 -0.03 116.25 116.15 1zxg h VAL 44 Ca -0.01 -0.08 -0.16 0.00 -1.23 0.00 0.00 66.70 65.22 1zxg h VAL 44 Cb 0.82 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1zxg h VAL 44 CO 0.04 0.04 -0.47 0.17 -1.23 0.00 0.00 177.57 176.11 1zxg h LEU 45 N 0.22 0.86 -0.37 4.19 8.10 -1.49 0.68 115.31 127.50 1zxg h LEU 45 Ca 0.13 -0.53 0.08 0.00 0.11 0.00 0.00 57.88 57.67 1zxg h LEU 45 Cb 0.11 -0.25 -0.08 0.00 -0.44 0.00 0.00 40.66 40.00 1zxg h LEU 45 CO -0.14 1.24 -0.18 0.00 -4.11 0.00 0.00 178.44 175.24 1zxg h ALA 46 N 0.65 0.10 0.00 0.17 0.00 0.33 0.86 119.26 121.37 1zxg h ALA 46 Ca 0.01 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1zxg h ALA 46 Cb 1.08 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1zxg h ALA 46 CO 0.11 -0.55 -0.86 0.93 0.00 0.00 0.00 179.25 178.87 1zxg h GLU 47 N -0.12 0.14 -1.09 0.00 5.08 -0.99 -3.05 114.58 114.55 1zxg h GLU 47 Ca 0.19 -0.15 0.32 0.00 -1.00 0.00 0.00 59.36 58.71 1zxg h GLU 47 Cb 0.40 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1zxg h GLU 47 CO -0.45 0.91 0.93 0.00 -1.00 0.00 0.00 179.01 179.40 1zxg h ALA 48 N 1.03 2.97 0.16 3.43 0.00 0.28 1.83 119.26 128.97 1zxg h ALA 48 Ca -0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 1zxg h ALA 48 Cb 1.49 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1zxg h ALA 48 CO 0.13 -1.49 -1.41 -0.56 0.00 0.00 0.00 179.25 175.92 1zxg h GLN 49 N 0.00 0.35 0.18 0.00 3.07 -1.22 -2.92 115.11 114.57 1zxg h GLN 49 Ca 0.52 -0.60 -0.25 0.00 0.09 0.00 0.00 58.65 58.41 1zxg h GLN 49 Cb 2.37 0.22 0.03 0.00 0.08 0.00 0.00 27.48 30.18 1zxg h GLN 49 CO -0.01 1.26 -1.09 -0.22 0.09 0.00 0.00 178.83 178.87 1zxg h LYS 50 N 0.10 0.43 -0.12 0.06 3.64 0.21 -3.16 116.57 117.73 1zxg h LYS 50 Ca -0.21 -0.69 -0.00 0.00 -1.27 0.00 0.00 60.65 58.48 1zxg h LYS 50 Cb 2.05 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 34.11 1zxg h LYS 50 CO 0.21 1.32 0.07 -0.07 -2.27 0.00 0.00 179.45 178.72 1zxg h LEU 51 N -0.11 0.14 -1.29 5.20 3.38 0.14 2.27 115.31 125.04 1zxg h LEU 51 Ca -0.19 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1zxg h LEU 51 Cb 1.85 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.50 1zxg h LEU 51 CO 0.21 0.13 0.55 -1.13 0.09 0.00 0.00 178.44 178.29 1zxg h ASN 52 N 0.13 0.70 0.93 -0.43 -1.24 -1.64 -0.51 115.58 113.52 1zxg h ASN 52 Ca 0.04 0.03 -0.14 0.00 0.71 0.00 0.00 56.30 56.93 1zxg h ASN 52 Cb 0.02 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1zxg h ASN 52 CO -0.01 0.39 -1.14 0.44 -1.29 0.00 0.00 177.43 175.82 1zxg h ASP 53 N 0.76 0.00 -0.30 1.15 3.32 -1.35 -3.27 116.42 116.73 1zxg h ASP 53 Ca 0.40 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.54 1zxg h ASP 53 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1zxg h ASP 53 CO -0.17 0.53 0.36 1.62 -1.72 0.00 0.00 179.24 179.87 1zxg h VAL 54 N 0.00 0.35 0.00 -1.35 3.04 0.55 0.79 116.25 119.63 1zxg h VAL 54 Ca -0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1zxg h VAL 54 Cb 1.50 0.70 -0.04 0.00 -2.01 0.00 0.00 31.29 31.44 1zxg h VAL 54 CO 0.05 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.24 1zxg n GLN 55 N -3.63 1.15 -4.54 4.17 10.64 -1.16 -5.02 117.38 118.99 1zxg n GLN 55 Ca 0.05 -2.68 -0.33 0.00 -1.83 0.00 0.00 57.00 52.21 1zxg n GLN 55 Cb 0.51 -1.30 -0.14 0.00 -0.86 0.00 0.00 30.24 28.45 1zxg n GLN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zxg s ALA 56 N -2.45 2.68 0.43 2.61 0.00 0.27 -4.96 121.76 120.35 1zxg s ALA 56 Ca 0.32 -0.95 0.18 0.00 0.00 0.00 0.00 51.96 51.51 1zxg s ALA 56 Cb 0.30 -1.34 1.11 0.00 0.00 0.00 0.00 23.12 23.20 1zxg s ALA 56 CO -0.04 0.09 1.89 -1.35 0.00 0.00 0.00 175.76 176.35 1zxg h PRO 57 N 7.03 0.35 0.00 0.00 0.11 -1.94 -3.43 132.00 134.12 1zxg h PRO 57 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zxg h PRO 57 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zxg h PRO 57 CO 0.58 0.23 0.00 1.17 -0.21 0.00 0.00 178.00 179.77 1zxg n LYS 58 N -4.48 0.00 -0.51 1.05 4.81 -1.26 -5.20 118.16 112.57 1zxg n LYS 58 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1zxg n LYS 58 Cb 0.65 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.70 1zxg n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57