#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztr n ASP 0 N 0.00 7.35 -3.24 1.61 5.75 -1.26 -4.82 116.55 121.94 1ztr n ASP 0 Ca 0.00 -3.58 -0.18 0.00 -0.01 0.00 0.00 54.79 51.02 1ztr n ASP 0 Cb 0.00 -1.01 0.08 0.00 -1.03 0.00 0.00 41.12 39.16 1ztr n ASP 0 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ztr n GLU 1 N -0.53 -6.50 -2.72 0.11 1.02 -1.26 -4.94 120.64 105.82 1ztr n GLU 1 Ca 0.53 0.76 -0.05 0.00 -0.02 0.00 0.00 57.16 58.38 1ztr n GLU 1 Cb 0.62 -5.56 0.06 0.00 -0.02 0.00 0.00 31.44 26.54 1ztr n GLU 1 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ztr n LYS 2 N -4.13 1.35 0.00 3.49 4.76 -1.26 -5.11 118.16 117.26 1ztr n LYS 2 Ca -0.16 -2.97 0.00 0.00 -2.87 0.00 0.00 58.31 52.31 1ztr n LYS 2 Cb 0.62 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1ztr n LYS 2 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ztr n ARG 3 N -0.43 0.00 0.00 1.97 1.74 -1.26 -4.83 116.66 113.86 1ztr n ARG 3 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1ztr n ARG 3 Cb 0.82 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.26 1ztr n ARG 3 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ztr n PRO 4 N -0.02 0.27 -1.11 5.56 -0.04 -1.26 -4.80 135.00 133.59 1ztr n PRO 4 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1ztr n PRO 4 Cb 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 33.63 1ztr n PRO 4 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1ztr n ARG 5 N -0.64 2.20 0.00 0.54 1.85 -1.26 -4.78 116.66 114.57 1ztr n ARG 5 Ca 0.00 -3.20 0.00 0.00 -1.00 0.00 0.00 57.85 53.65 1ztr n ARG 5 Cb 0.00 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.37 1ztr n ARG 5 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1ztr n THR 6 N -1.09 0.00 0.00 8.89 5.66 -1.26 -5.02 114.28 121.46 1ztr n THR 6 Ca 0.48 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 1ztr n THR 6 Cb 1.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 1ztr n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ztr n ALA 7 N -1.64 0.05 -3.33 1.79 0.00 -1.26 -5.07 120.51 111.06 1ztr n ALA 7 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ztr n ALA 7 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1ztr n ALA 7 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ztr s PHE 8 N -1.29 -0.77 -0.05 0.00 -0.71 -1.26 -4.74 117.98 109.16 1ztr s PHE 8 Ca 0.00 -0.11 0.11 0.00 -1.04 0.00 0.00 56.93 55.90 1ztr s PHE 8 Cb 0.00 -0.24 0.21 0.00 -1.21 0.00 0.00 43.02 41.78 1ztr s PHE 8 CO 0.00 -0.99 1.10 0.43 -1.34 0.00 0.00 175.22 174.42 1ztr n SER 9 N 4.94 0.94 0.00 1.98 7.64 -1.26 -4.86 113.62 123.00 1ztr n SER 9 Ca 0.04 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1ztr n SER 9 Cb 0.48 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1ztr n SER 9 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ztr n SER 10 N -0.33 0.00 0.25 6.43 7.64 -1.26 -4.90 113.62 121.45 1ztr n SER 10 Ca 0.07 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.08 1ztr n SER 10 Cb 0.79 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 64.60 1ztr n SER 10 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ztr h GLU 11 N 0.00 0.00 -0.00 1.43 5.08 -1.95 0.46 114.58 119.59 1ztr h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ztr h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ztr h GLU 11 CO 0.00 0.13 -0.83 1.04 -1.00 0.00 0.00 179.01 178.35 1ztr n GLN 12 N -3.35 0.44 0.00 2.33 3.00 -1.26 -3.49 117.38 115.05 1ztr n GLN 12 Ca -0.00 -0.31 0.03 0.00 -0.01 0.00 0.00 57.00 56.70 1ztr n GLN 12 Cb 0.34 -1.48 0.01 0.00 0.00 0.00 0.00 30.24 29.10 1ztr n GLN 12 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1ztr n LEU 13 N -1.03 1.12 -0.06 1.08 -0.00 -1.00 -3.61 117.00 113.49 1ztr n LEU 13 Ca 0.06 -0.86 -0.05 0.00 -0.00 0.00 0.00 56.01 55.16 1ztr n LEU 13 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.68 1ztr n LEU 13 CO 0.38 0.24 -0.90 0.00 -0.00 0.00 0.00 177.39 177.11 1ztr n ALA 14 N -0.09 1.80 0.12 1.47 0.00 0.16 -4.56 120.51 119.41 1ztr n ALA 14 Ca 0.03 -0.81 0.04 0.00 0.00 0.00 0.00 53.44 52.69 1ztr n ALA 14 Cb 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 1ztr n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ztr n ARG 15 N -2.43 1.74 -0.77 0.00 1.74 -1.23 -3.74 116.66 111.98 1ztr n ARG 15 Ca -0.19 -0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 56.84 1ztr n ARG 15 Cb 0.86 -1.07 0.28 0.00 -1.02 0.00 0.00 32.46 31.50 1ztr n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ztr n ALA 16 N -1.56 3.93 -1.76 7.54 0.00 -1.24 -2.46 120.51 124.96 1ztr n ALA 16 Ca -0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 53.44 51.74 1ztr n ALA 16 Cb 0.17 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1ztr n ALA 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ztr n LYS 17 N 0.17 0.00 0.02 0.00 2.85 -1.26 -4.93 118.16 115.02 1ztr n LYS 17 Ca 0.28 -0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1ztr n LYS 17 Cb 1.10 0.06 0.00 0.00 -0.65 0.00 0.00 35.03 35.55 1ztr n LYS 17 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ztr n ARG 18 N 0.00 0.00 0.21 -1.58 0.00 -1.26 -4.94 116.66 109.09 1ztr n ARG 18 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.90 1ztr n ARG 18 Cb 0.40 0.00 0.41 0.00 0.00 0.00 0.00 32.46 33.26 1ztr n ARG 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1ztr h GLU 19 N 0.00 0.00 0.00 -0.14 4.39 -1.64 -2.92 114.58 114.27 1ztr h GLU 19 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1ztr h GLU 19 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1ztr h GLU 19 CO 0.00 0.30 -0.67 0.27 -1.16 0.00 0.00 179.01 177.75 1ztr h PHE 20 N 0.00 0.00 0.00 4.33 -5.15 -1.83 -2.99 116.94 111.30 1ztr h PHE 20 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1ztr h PHE 20 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.97 1ztr h PHE 20 CO 0.00 0.67 0.00 0.27 -2.00 0.00 0.00 178.31 177.25 1ztr n ASN 21 N -3.46 0.00 0.00 -0.68 0.23 -1.10 -0.45 115.26 109.79 1ztr n ASN 21 Ca 0.00 -1.68 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1ztr n ASN 21 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 1ztr n ASN 21 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ztr n GLU 22 N -0.61 0.71 -0.15 -3.83 -0.58 -1.13 -4.61 120.64 110.42 1ztr n GLU 22 Ca 0.05 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1ztr n GLU 22 Cb 0.02 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1ztr n GLU 22 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ztr n ASN 23 N -0.16 0.00 0.13 1.62 5.15 -1.06 -4.95 115.26 115.99 1ztr n ASN 23 Ca 0.00 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 1ztr n ASN 23 Cb 0.25 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1ztr n ASN 23 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ztr n ARG 24 N 0.00 0.00 -0.44 1.20 1.74 0.40 -4.83 116.66 114.74 1ztr n ARG 24 Ca 0.00 0.00 0.41 0.00 -0.77 0.00 0.00 57.85 57.49 1ztr n ARG 24 Cb 0.52 -0.04 0.77 0.00 -1.02 0.00 0.00 32.46 32.69 1ztr n ARG 24 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1ztr h TYR 25 N 0.00 0.00 0.00 -1.55 -0.00 -1.79 0.33 116.97 113.97 1ztr h TYR 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ztr h TYR 25 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1ztr h TYR 25 CO 0.00 0.00 0.07 1.47 -0.00 0.00 0.00 178.16 179.70 1ztr n LEU 26 N -4.08 0.08 -0.27 0.10 -0.00 -1.26 0.15 117.00 111.71 1ztr n LEU 26 Ca 0.31 0.47 0.12 0.00 -0.00 0.00 0.00 56.01 56.92 1ztr n LEU 26 Cb 1.48 -0.48 0.23 0.00 -0.00 0.00 0.00 43.42 44.65 1ztr n LEU 26 CO 0.41 -0.50 0.49 0.35 -0.00 0.00 0.00 177.39 178.14 1ztr n THR 27 N -1.56 0.00 -2.07 1.47 -2.24 0.12 0.16 114.28 110.17 1ztr n THR 27 Ca -0.00 -0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1ztr n THR 27 Cb 0.08 0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1ztr n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ztr n GLU 28 N -0.62 0.00 0.00 -0.78 1.02 0.33 -4.68 120.64 115.91 1ztr n GLU 28 Ca 0.10 -0.81 0.00 0.00 -0.02 0.00 0.00 57.16 56.43 1ztr n GLU 28 Cb 0.38 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 1ztr n GLU 28 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ztr n ARG 29 N 0.07 0.00 -1.30 3.49 3.00 0.40 -4.92 116.66 117.39 1ztr n ARG 29 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1ztr n ARG 29 Cb 0.70 -0.21 0.11 0.00 0.00 0.00 0.00 32.46 33.05 1ztr n ARG 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ztr n ARG 30 N -1.41 1.30 -0.03 -0.14 0.63 -1.06 -4.73 116.66 111.23 1ztr n ARG 30 Ca 0.00 -2.98 0.00 0.00 -0.92 0.00 0.00 57.85 53.95 1ztr n ARG 30 Cb 0.00 -1.14 -0.13 0.00 0.45 0.00 0.00 32.46 31.64 1ztr n ARG 30 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1ztr n ARG 31 N -0.46 0.66 0.00 -0.14 -4.01 0.43 -2.61 116.66 110.54 1ztr n ARG 31 Ca 0.16 0.01 0.10 0.00 -1.04 0.00 0.00 57.85 57.09 1ztr n ARG 31 Cb 0.89 -1.62 -0.07 0.00 -3.04 0.00 0.00 32.46 28.63 1ztr n ARG 31 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ztr n GLN 32 N -2.65 0.41 -0.13 2.89 10.64 -1.26 -3.04 117.38 124.24 1ztr n GLN 32 Ca -0.16 -0.34 -0.17 0.00 -1.83 0.00 0.00 57.00 54.50 1ztr n GLN 32 Cb 0.86 -1.49 -0.13 0.00 -0.86 0.00 0.00 30.24 28.63 1ztr n GLN 32 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1ztr n GLN 33 N -1.00 0.66 0.08 2.61 0.00 -1.26 -3.85 117.38 114.61 1ztr n GLN 33 Ca 0.06 0.13 -0.13 0.00 -0.00 0.00 0.00 57.00 57.06 1ztr n GLN 33 Cb 0.38 -1.52 -0.08 0.00 0.00 0.00 0.00 30.24 29.01 1ztr n GLN 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ztr h LEU 34 N 0.00 -0.19 -2.75 1.69 6.46 -1.67 -2.13 115.31 116.72 1ztr h LEU 34 Ca -0.58 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 56.90 1ztr h LEU 34 Cb 1.95 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.92 1ztr h LEU 34 CO -0.07 0.21 0.06 -1.28 -0.62 0.00 0.00 178.44 176.74 1ztr h SER 35 N -0.62 0.00 0.75 1.25 0.87 -1.76 0.01 113.55 114.04 1ztr h SER 35 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1ztr h SER 35 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1ztr h SER 35 CO 0.04 0.00 -0.93 -1.20 -0.53 0.00 0.00 176.83 174.20 1ztr n SER 36 N -3.15 0.70 -1.95 6.23 7.64 -1.08 -2.98 113.62 119.03 1ztr n SER 36 Ca -0.03 0.10 -0.04 0.00 1.01 0.00 0.00 58.87 59.91 1ztr n SER 36 Cb 0.13 0.52 0.32 0.00 -1.01 0.00 0.00 64.21 64.18 1ztr n SER 36 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ztr n GLU 37 N -2.28 3.88 -0.21 1.43 -0.00 -0.01 -4.37 120.64 119.08 1ztr n GLU 37 Ca 0.01 -3.11 0.00 0.00 -0.00 0.00 0.00 57.16 54.07 1ztr n GLU 37 Cb 0.48 -2.22 0.00 0.00 -0.00 0.00 0.00 31.44 29.71 1ztr n GLU 37 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1ztr n LEU 38 N -0.06 0.00 -3.00 -1.84 -0.00 -1.21 -5.01 117.00 105.89 1ztr n LEU 38 Ca 0.38 -0.53 -0.15 0.00 -0.00 0.00 0.00 56.01 55.71 1ztr n LEU 38 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.76 1ztr n LEU 38 CO 0.41 0.68 -0.07 0.61 -0.00 0.00 0.00 177.39 179.02 1ztr n GLY 39 N 0.00 -0.48 3.89 1.47 0.00 -1.20 -4.92 105.19 103.95 1ztr n GLY 39 Ca 0.00 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1ztr n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztr s LEU 40 N -5.86 4.38 0.35 0.99 1.43 -1.16 -5.07 118.68 113.73 1ztr s LEU 40 Ca 0.22 0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 53.47 1ztr s LEU 40 Cb -0.12 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.66 1ztr s LEU 40 CO 0.27 0.34 1.25 0.20 0.23 0.00 0.00 176.35 178.64 1ztr s ASN 41 N -1.47 6.72 0.45 2.29 -0.87 -1.26 -4.66 114.94 116.15 1ztr s ASN 41 Ca 0.21 2.56 0.24 0.00 -1.57 0.00 0.00 52.86 54.30 1ztr s ASN 41 Cb -0.12 -2.64 1.25 0.00 -0.02 0.00 0.00 41.25 39.71 1ztr s ASN 41 CO 0.11 -0.55 1.82 -0.33 -2.57 0.00 0.00 177.10 175.58 1ztr h GLU 42 N 3.20 0.25 0.08 -0.60 5.08 -1.92 1.47 114.58 122.13 1ztr h GLU 42 Ca -0.49 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 57.61 1ztr h GLU 42 Cb 1.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ztr h GLU 42 CO 0.65 0.17 -1.18 0.00 -1.00 0.00 0.00 179.01 177.64 1ztr h ALA 43 N 1.57 0.22 0.00 3.43 0.00 -1.99 -3.17 119.26 119.31 1ztr h ALA 43 Ca 0.53 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ztr h ALA 43 Cb 1.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ztr h ALA 43 CO -0.16 1.10 0.00 0.37 0.00 0.00 0.00 179.25 180.56 1ztr h GLN 44 N 0.04 0.00 -0.06 0.00 -0.00 0.41 -3.19 115.11 112.31 1ztr h GLN 44 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1ztr h GLN 44 Cb 1.90 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 29.38 1ztr h GLN 44 CO 0.17 0.00 0.03 0.82 0.00 0.00 0.00 178.83 179.85 1ztr h ILE 45 N 0.00 1.11 0.00 2.39 1.08 0.16 0.30 117.51 122.55 1ztr h ILE 45 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1ztr h ILE 45 Cb 0.71 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1ztr h ILE 45 CO 0.00 0.09 0.00 0.29 -0.69 0.00 0.00 178.15 177.84 1ztr n LYS 46 N -4.98 0.30 0.02 2.37 5.02 -1.21 -2.87 118.16 116.82 1ztr n LYS 46 Ca -0.06 0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1ztr n LYS 46 Cb 0.09 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1ztr n LYS 46 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ztr h ILE 47 N 0.00 1.08 0.09 -0.18 5.03 -0.98 -3.20 117.51 119.36 1ztr h ILE 47 Ca 0.00 -2.82 -0.16 0.00 -0.12 0.00 0.00 64.86 61.76 1ztr h ILE 47 Cb 0.12 2.62 0.02 0.00 -3.03 0.00 0.00 36.82 36.54 1ztr h ILE 47 CO 0.00 0.72 -0.68 4.11 -0.68 0.00 0.00 178.15 181.62 1ztr h TRP 48 N 0.03 0.51 -0.71 1.37 5.08 -1.35 -2.92 115.95 117.96 1ztr h TRP 48 Ca -0.24 -0.34 0.08 0.00 1.08 0.00 0.00 58.89 59.47 1ztr h TRP 48 Cb 1.97 -0.03 -0.06 0.00 -3.00 0.00 0.00 29.16 28.04 1ztr h TRP 48 CO 0.03 1.23 0.37 0.74 -1.28 0.00 0.00 178.44 179.53 1ztr h PHE 49 N -0.36 0.67 0.00 0.12 0.04 -1.75 1.21 116.94 116.88 1ztr h PHE 49 Ca -0.11 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1ztr h PHE 49 Cb 1.49 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.44 1ztr h PHE 49 CO 0.19 0.28 -0.04 -0.56 -0.60 0.00 0.00 178.31 177.58 1ztr h GLN 50 N 0.65 0.00 0.01 1.51 3.07 -1.62 0.65 115.11 119.39 1ztr h GLN 50 Ca 0.33 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.78 1ztr h GLN 50 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.81 1ztr h GLN 50 CO -0.23 0.04 -1.74 0.09 0.09 0.00 0.00 178.83 177.07 1ztr n ASN 51 N -3.74 0.99 0.09 0.06 3.02 0.12 -3.44 115.26 112.36 1ztr n ASN 51 Ca -0.03 0.40 -0.04 0.00 -0.03 0.00 0.00 54.58 54.88 1ztr n ASN 51 Cb 0.13 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1ztr n ASN 51 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ztr h LYS 52 N 0.01 0.00 -0.77 3.52 1.57 0.24 -3.20 116.57 117.93 1ztr h LYS 52 Ca -0.30 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.19 1ztr h LYS 52 Cb 2.02 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 34.16 1ztr h LYS 52 CO 0.08 0.85 0.34 -2.13 -0.57 0.00 0.00 179.45 178.02 1ztr n ARG 53 N -3.39 3.21 0.04 3.15 0.00 0.22 -4.28 116.66 115.61 1ztr n ARG 53 Ca 0.00 -3.07 0.08 0.00 -0.00 0.00 0.00 57.85 54.85 1ztr n ARG 53 Cb 0.85 -2.17 -0.08 0.00 0.00 0.00 0.00 32.46 31.06 1ztr n ARG 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ztr n ALA 54 N -0.49 2.42 -2.99 5.13 0.00 -1.21 -4.98 120.51 118.39 1ztr n ALA 54 Ca 0.45 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ztr n ALA 54 Cb 1.43 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 20.02 1ztr n ALA 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ztr n LYS 55 N -2.61 -4.52 -2.40 0.00 4.81 -1.26 -4.96 118.16 107.22 1ztr n LYS 55 Ca -0.05 0.56 -0.15 0.00 -0.87 0.00 0.00 58.31 57.79 1ztr n LYS 55 Cb 0.65 -4.71 0.03 0.00 0.02 0.00 0.00 35.03 31.02 1ztr n LYS 55 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1ztr n ILE 56 N -3.26 1.97 0.02 3.15 3.06 -1.26 -4.86 119.36 118.18 1ztr n ILE 56 Ca -0.15 -3.79 0.00 0.00 -2.50 0.00 0.00 62.75 56.31 1ztr n ILE 56 Cb 0.60 -0.21 0.00 0.00 0.54 0.00 0.00 39.64 40.57 1ztr n ILE 56 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1ztr n ARG 57 N -0.59 0.00 -4.38 9.51 3.00 -1.26 -5.04 116.66 117.90 1ztr n ARG 57 Ca 0.28 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.78 1ztr n ARG 57 Cb 0.86 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.24 1ztr n ARG 57 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1ztr n ARG 58 N -2.63 -1.07 0.00 -0.14 0.00 -1.26 -5.29 116.66 106.27 1ztr n ARG 58 Ca 0.00 0.14 0.04 0.00 -0.00 0.00 0.00 57.85 58.03 1ztr n ARG 58 Cb 0.00 -4.10 0.03 0.00 -0.00 0.00 0.00 32.46 28.39 1ztr n ARG 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50