#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdi n SER 2 N 0.00 0.00 -1.03 0.00 2.88 -1.26 -5.05 113.62 109.16 1zdi n SER 2 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1zdi n SER 2 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 1zdi n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zdi n ASN 3 N 0.00 3.21 -3.98 -3.46 2.04 -1.26 -4.76 115.26 107.06 1zdi n ASN 3 Ca 0.00 -1.96 -0.42 0.00 -0.44 0.00 0.00 54.58 51.76 1zdi n ASN 3 Cb 0.00 -0.16 -0.00 0.00 -2.53 0.00 0.00 39.78 37.09 1zdi n ASN 3 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1zdi n PHE 4 N 1.36 3.84 -4.39 -2.53 7.35 -1.26 -4.87 117.46 116.96 1zdi n PHE 4 Ca 0.17 -2.92 -0.19 0.00 -0.76 0.00 0.00 57.45 53.74 1zdi n PHE 4 Cb 0.58 -2.57 -0.10 0.00 0.35 0.00 0.00 39.48 37.73 1zdi n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zdi s THR 5 N 3.56 1.16 0.49 -2.13 -4.23 -1.26 -4.87 115.64 108.35 1zdi s THR 5 Ca 0.49 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1zdi s THR 5 Cb 0.11 -2.56 -0.07 0.00 1.34 0.00 0.00 72.50 71.32 1zdi s THR 5 CO -0.04 -0.17 1.27 -1.58 -0.54 0.00 0.00 174.62 173.56 1zdi s GLN 6 N -3.86 3.54 0.18 3.99 0.74 -1.26 -4.69 119.66 118.30 1zdi s GLN 6 Ca 0.32 2.02 -0.14 0.00 0.05 0.00 0.00 55.36 57.62 1zdi s GLN 6 Cb 0.07 -2.40 0.01 0.00 1.10 0.00 0.00 33.01 31.79 1zdi s GLN 6 CO 0.12 -0.80 0.43 -0.59 -0.55 0.00 0.00 175.29 173.90 1zdi s PHE 7 N -1.40 0.10 -0.34 1.67 -0.71 -0.67 -5.00 117.98 111.64 1zdi s PHE 7 Ca 0.66 -0.46 -0.22 0.00 -1.04 0.00 0.00 56.93 55.87 1zdi s PHE 7 Cb -0.35 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.67 1zdi s PHE 7 CO 0.42 -0.84 0.71 0.08 -1.34 0.00 0.00 175.22 174.25 1zdi s VAL 8 N -3.92 4.83 -0.16 -2.49 1.01 -1.26 -1.11 120.40 117.30 1zdi s VAL 8 Ca 0.13 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 1zdi s VAL 8 Cb 0.01 -4.12 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 1zdi s VAL 8 CO -0.01 -0.31 0.58 0.25 0.00 0.00 0.00 175.10 175.60 1zdi h LEU 9 N 9.47 0.00 -8.05 3.92 5.85 -1.29 -3.44 115.31 121.77 1zdi h LEU 9 Ca -0.26 -0.83 -0.69 0.00 0.84 0.00 0.00 57.88 56.95 1zdi h LEU 9 Cb 1.10 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.81 1zdi h LEU 9 CO 0.86 1.17 -0.67 -0.69 -0.34 0.00 0.00 178.44 178.78 1zdi s VAL 10 N -2.27 3.20 -0.44 1.05 1.01 -1.10 -4.98 120.40 116.88 1zdi s VAL 10 Ca -0.22 -1.39 -0.25 0.00 0.00 0.00 0.00 61.98 60.12 1zdi s VAL 10 Cb 0.00 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1zdi s VAL 10 CO 0.66 -0.18 0.90 -0.62 0.00 0.00 0.00 175.10 175.86 1zdi s ASP 11 N 1.34 6.52 -0.35 3.32 -1.08 -1.26 -0.82 116.67 124.35 1zdi s ASP 11 Ca -0.03 0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.25 1zdi s ASP 11 Cb -0.20 -2.44 0.53 0.00 -1.46 0.00 0.00 42.92 39.35 1zdi s ASP 11 CO -0.00 -0.98 1.58 0.59 0.52 0.00 0.00 175.17 176.87 1zdi n ASN 12 N 7.01 3.16 -2.25 -0.34 3.02 -1.26 -4.93 115.26 119.67 1zdi n ASN 12 Ca 0.06 -3.76 -0.13 0.00 -0.03 0.00 0.00 54.58 50.71 1zdi n ASN 12 Cb 0.48 -0.68 0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1zdi n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdi n GLY 13 N -1.10 0.10 2.35 7.41 0.00 -1.26 -3.57 105.19 109.14 1zdi n GLY 13 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1zdi n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdi n GLY 14 N -1.35 2.02 3.44 -0.02 0.00 -1.26 -4.96 105.19 103.06 1zdi n GLY 14 Ca -0.00 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1zdi n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zdi s THR 15 N -0.56 5.23 0.00 2.61 2.01 -1.23 -4.27 115.64 119.43 1zdi s THR 15 Ca 0.00 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1zdi s THR 15 Cb 0.00 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1zdi s THR 15 CO 0.00 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 1zdi n GLY 16 N 5.17 0.93 3.84 4.40 0.00 -1.26 -4.72 105.19 113.55 1zdi n GLY 16 Ca -0.11 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1zdi n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdi s ASP 17 N -2.91 6.41 -0.27 1.61 1.01 -1.26 -4.46 116.67 116.80 1zdi s ASP 17 Ca 0.00 1.56 -0.07 0.00 0.71 0.00 0.00 52.55 54.75 1zdi s ASP 17 Cb 0.00 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 1zdi s ASP 17 CO 0.00 -0.74 0.08 -0.69 0.21 0.00 0.00 175.17 174.03 1zdi s VAL 18 N -2.75 4.22 -0.00 -1.27 1.01 0.00 -4.96 120.40 116.65 1zdi s VAL 18 Ca 0.58 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1zdi s VAL 18 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1zdi s VAL 18 CO 0.38 0.23 0.17 -0.89 0.00 0.00 0.00 175.10 174.98 1zdi s THR 19 N 1.58 5.29 -0.06 3.92 2.01 -1.26 -0.78 115.64 126.34 1zdi s THR 19 Ca 0.05 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1zdi s THR 19 Cb -0.16 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1zdi s THR 19 CO 0.03 0.31 -0.14 0.54 -0.69 0.00 0.00 174.62 174.67 1zdi s VAL 20 N -1.32 1.25 0.13 3.82 0.11 -0.27 -4.43 120.40 119.69 1zdi s VAL 20 Ca 0.27 -0.56 0.10 0.00 -2.93 0.00 0.00 61.98 58.87 1zdi s VAL 20 Cb -0.13 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1zdi s VAL 20 CO 0.19 0.38 -0.25 0.00 -3.33 0.00 0.00 175.10 172.09 1zdi s ALA 21 N 0.53 2.20 0.14 1.54 0.00 -0.89 -1.66 121.76 123.62 1zdi s ALA 21 Ca -0.13 -1.41 -0.34 0.00 0.00 0.00 0.00 51.96 50.08 1zdi s ALA 21 Cb -0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 23.12 22.48 1zdi s ALA 21 CO 0.04 0.47 1.29 -2.30 0.00 0.00 0.00 175.76 175.26 1zdi n PRO 22 N 0.91 1.32 0.00 0.00 -0.02 -1.26 -1.53 135.00 134.41 1zdi n PRO 22 Ca -0.18 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1zdi n PRO 22 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1zdi n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zdi n SER 23 N 2.34 0.02 -3.56 2.55 3.41 -0.17 -4.81 113.62 113.40 1zdi n SER 23 Ca 0.16 -0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1zdi n SER 23 Cb 0.23 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1zdi n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zdi s ASN 24 N -0.14 -0.42 0.00 4.04 3.84 -1.21 -4.97 114.94 116.07 1zdi s ASN 24 Ca 0.00 0.45 0.11 0.00 0.21 0.00 0.00 52.86 53.63 1zdi s ASN 24 Cb 0.00 0.35 0.18 0.00 -0.55 0.00 0.00 41.25 41.23 1zdi s ASN 24 CO 0.00 -0.40 1.01 0.33 -2.79 0.00 0.00 177.10 175.26 1zdi n PHE 25 N 0.73 0.00 -1.98 0.43 7.35 -1.26 -1.22 117.46 121.51 1zdi n PHE 25 Ca -0.12 -0.30 -0.42 0.00 -0.76 0.00 0.00 57.45 55.85 1zdi n PHE 25 Cb 0.58 0.04 -0.03 0.00 0.35 0.00 0.00 39.48 40.42 1zdi n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zdi s ALA 26 N 0.00 3.70 -1.26 3.13 0.00 -1.26 -3.14 121.76 122.93 1zdi s ALA 26 Ca 0.15 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 1zdi s ALA 26 Cb 0.17 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1zdi s ALA 26 CO -0.07 -0.92 0.09 0.09 0.00 0.00 0.00 175.76 174.95 1zdi n ASN 27 N 4.81 -4.63 0.00 0.00 3.02 -1.26 -3.01 115.26 114.19 1zdi n ASN 27 Ca 0.14 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1zdi n ASN 27 Cb 0.40 -3.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1zdi n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdi n GLY 28 N -1.07 1.64 3.50 7.41 0.00 -1.19 -4.97 105.19 110.51 1zdi n GLY 28 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1zdi n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdi s VAL 29 N -2.89 4.58 0.22 1.61 1.01 -1.16 -4.74 120.40 119.03 1zdi s VAL 29 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1zdi s VAL 29 Cb 0.00 -4.43 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 1zdi s VAL 29 CO 0.00 -0.96 1.14 0.00 0.00 0.00 0.00 175.10 175.28 1zdi s ALA 30 N 3.43 3.41 0.04 5.51 0.00 -0.82 -4.06 121.76 129.27 1zdi s ALA 30 Ca 0.25 0.91 0.06 0.00 0.00 0.00 0.00 51.96 53.18 1zdi s ALA 30 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1zdi s ALA 30 CO 0.17 -0.26 -0.17 -2.00 0.00 0.00 0.00 175.76 173.50 1zdi s GLU 31 N -0.75 1.13 -0.04 0.00 2.12 -0.35 -1.59 118.70 119.22 1zdi s GLU 31 Ca 0.49 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.98 1zdi s GLU 31 Cb -0.32 -1.20 0.02 0.00 0.26 0.00 0.00 34.13 32.90 1zdi s GLU 31 CO 0.38 0.30 -0.02 -1.58 -0.54 0.00 0.00 175.26 173.80 1zdi s TRP 32 N -0.84 0.58 0.13 5.30 0.51 0.12 -1.00 118.94 123.74 1zdi s TRP 32 Ca 0.04 -0.13 0.05 0.00 -2.12 0.00 0.00 56.10 53.95 1zdi s TRP 32 Cb -0.08 -0.58 -0.04 0.00 -0.81 0.00 0.00 33.47 31.96 1zdi s TRP 32 CO 0.02 -0.18 -0.12 0.96 -0.51 0.00 0.00 176.95 177.11 1zdi s ILE 33 N 1.03 1.23 0.80 2.03 -4.36 -0.58 -1.27 121.20 120.08 1zdi s ILE 33 Ca -0.09 -1.79 -0.11 0.00 -0.26 0.00 0.00 60.65 58.40 1zdi s ILE 33 Cb -0.14 -1.58 0.10 0.00 1.25 0.00 0.00 42.46 42.09 1zdi s ILE 33 CO -0.01 -0.52 1.15 -0.94 0.24 0.00 0.00 174.94 174.86 1zdi s SER 34 N -2.63 4.35 -1.35 4.36 1.04 -0.36 -2.10 113.70 117.01 1zdi s SER 34 Ca 0.10 0.58 -0.17 0.00 0.48 0.00 0.00 55.95 56.94 1zdi s SER 34 Cb -0.03 -1.03 0.06 0.00 0.10 0.00 0.00 66.02 65.12 1zdi s SER 34 CO 0.02 -1.96 1.88 -0.24 0.98 0.00 0.00 173.24 173.92 1zdi n SER 35 N -3.27 4.64 -2.79 7.02 2.88 -1.26 -4.75 113.62 116.08 1zdi n SER 35 Ca 0.09 -2.90 -0.12 0.00 -1.33 0.00 0.00 58.87 54.61 1zdi n SER 35 Cb 0.61 -1.72 -0.01 0.00 -0.75 0.00 0.00 64.21 62.33 1zdi n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zdi n ASN 36 N 7.72 -1.47 -4.78 -3.46 3.02 -1.26 -5.06 115.26 109.96 1zdi n ASN 36 Ca 0.50 -2.68 -0.33 0.00 -0.03 0.00 0.00 54.58 52.04 1zdi n ASN 36 Cb 0.44 2.65 0.03 0.00 -0.61 0.00 0.00 39.78 42.29 1zdi n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zdi s SER 37 N -2.98 5.39 0.48 6.41 1.04 -1.26 -4.76 113.70 118.03 1zdi s SER 37 Ca 0.24 1.94 0.33 0.00 0.48 0.00 0.00 55.95 58.93 1zdi s SER 37 Cb -0.02 -2.55 1.59 0.00 0.10 0.00 0.00 66.02 65.14 1zdi s SER 37 CO 0.17 -1.43 1.99 0.03 0.98 0.00 0.00 173.24 174.97 1zdi h ARG 38 N 0.24 0.00 0.00 4.02 3.08 -1.96 -0.42 114.38 119.34 1zdi h ARG 38 Ca -0.47 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.48 1zdi h ARG 38 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1zdi h ARG 38 CO 0.55 0.00 -0.48 0.66 -1.07 0.00 0.00 179.97 179.64 1zdi h SER 39 N 0.00 0.00 -0.08 7.04 4.64 -1.97 -3.29 113.55 119.89 1zdi h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdi h SER 39 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1zdi h SER 39 CO 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 1zdi n GLN 40 N -3.28 0.92 -2.10 4.77 6.02 -0.61 -4.98 117.38 118.11 1zdi n GLN 40 Ca 0.01 -1.23 -0.33 0.00 -0.01 0.00 0.00 57.00 55.45 1zdi n GLN 40 Cb 0.69 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.80 1zdi n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zdi s ALA 41 N -0.74 2.79 -0.11 -1.58 0.00 -0.27 -4.67 121.76 117.18 1zdi s ALA 41 Ca 0.11 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1zdi s ALA 41 Cb 0.07 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1zdi s ALA 41 CO 0.10 -0.72 0.45 0.71 0.00 0.00 0.00 175.76 176.30 1zdi s TYR 42 N -2.46 3.53 -0.01 0.00 1.51 -1.26 -4.41 117.35 114.24 1zdi s TYR 42 Ca 0.63 0.86 0.03 0.00 -1.01 0.00 0.00 57.07 57.58 1zdi s TYR 42 Cb -0.15 -2.50 -0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1zdi s TYR 42 CO 0.36 0.22 -0.09 0.21 -1.11 0.00 0.00 175.55 175.14 1zdi s LYS 43 N 0.45 0.77 -0.04 -0.62 2.20 -0.97 -1.22 119.74 120.32 1zdi s LYS 43 Ca 0.25 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1zdi s LYS 43 Cb -0.15 -0.74 0.01 0.00 -1.51 0.00 0.00 37.83 35.44 1zdi s LYS 43 CO 0.10 0.15 -0.07 0.08 -0.36 0.00 0.00 175.35 175.25 1zdi s VAL 44 N -0.05 0.72 0.07 4.02 1.01 -0.39 -1.17 120.40 124.61 1zdi s VAL 44 Ca 0.01 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1zdi s VAL 44 Cb -0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1zdi s VAL 44 CO -0.00 0.25 -0.13 0.42 0.00 0.00 0.00 175.10 175.64 1zdi s THR 45 N 0.55 1.02 -0.12 3.92 -4.23 -0.69 -0.70 115.64 115.39 1zdi s THR 45 Ca -0.08 -1.31 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 1zdi s THR 45 Cb -0.12 -1.04 0.04 0.00 1.34 0.00 0.00 72.50 72.72 1zdi s THR 45 CO 0.01 -0.28 0.40 0.00 -0.54 0.00 0.00 174.62 174.21 1zdi s SER 47 N -0.18 -0.46 0.12 0.00 1.04 -0.77 -1.95 113.70 111.50 1zdi s SER 47 Ca -0.03 0.44 0.10 0.00 0.48 0.00 0.00 55.95 56.94 1zdi s SER 47 Cb -0.03 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1zdi s SER 47 CO 0.02 -0.54 -0.24 -0.69 0.98 0.00 0.00 173.24 172.76 1zdi s VAL 48 N -1.28 2.06 0.13 5.02 1.01 -1.26 -1.19 120.40 124.90 1zdi s VAL 48 Ca -0.12 -1.70 -0.22 0.00 0.00 0.00 0.00 61.98 59.94 1zdi s VAL 48 Cb -0.02 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1zdi s VAL 48 CO 0.07 0.01 0.56 0.00 0.00 0.00 0.00 175.10 175.75 1zdi s ARG 49 N -2.06 1.21 -0.47 2.72 1.70 -0.81 -4.98 118.95 116.26 1zdi s ARG 49 Ca 0.12 -0.45 -0.21 0.00 -0.47 0.00 0.00 55.73 54.72 1zdi s ARG 49 Cb -0.10 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1zdi s ARG 49 CO 0.06 -0.50 0.70 -1.14 -1.08 0.00 0.00 175.30 173.33 1zdi s GLN 50 N -3.49 3.27 0.20 3.89 0.74 -1.26 -0.01 119.66 123.00 1zdi s GLN 50 Ca 0.00 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 54.93 1zdi s GLN 50 Cb -0.00 -3.99 0.14 0.00 1.10 0.00 0.00 33.01 30.26 1zdi s GLN 50 CO -0.10 -1.12 1.63 0.66 -0.55 0.00 0.00 175.29 175.80 1zdi h SER 51 N 8.97 0.88 -2.68 6.67 4.64 -1.70 -3.47 113.55 126.86 1zdi h SER 51 Ca -0.26 -0.30 -0.12 0.00 -0.47 0.00 0.00 61.79 60.65 1zdi h SER 51 Cb 1.09 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1zdi h SER 51 CO 0.94 1.03 -0.02 -1.54 -0.87 0.00 0.00 176.83 176.38 1zdi n SER 52 N -4.13 -0.88 0.30 4.97 3.41 -1.21 -5.00 113.62 111.08 1zdi n SER 52 Ca 0.01 -1.99 0.19 0.00 -0.26 0.00 0.00 58.87 56.81 1zdi n SER 52 Cb 0.41 1.57 0.95 0.00 -0.26 0.00 0.00 64.21 66.89 1zdi n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdi h ALA 53 N 1.82 1.11 0.00 7.33 0.00 -2.04 -3.04 119.26 124.44 1zdi h ALA 53 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zdi h ALA 53 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zdi h ALA 53 CO 0.21 0.03 -0.79 0.94 0.00 0.00 0.00 179.25 179.64 1zdi n GLN 54 N -3.27 2.26 -4.23 0.00 -0.06 -1.26 -4.90 117.38 105.91 1zdi n GLN 54 Ca -0.02 -0.02 -0.18 0.00 -2.00 0.00 0.00 57.00 54.78 1zdi n GLN 54 Cb 0.17 -1.16 -0.11 0.00 -4.06 0.00 0.00 30.24 25.08 1zdi n GLN 54 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1zdi s ASN 55 N -2.47 1.96 0.13 1.69 0.01 -1.15 -0.39 114.94 114.73 1zdi s ASN 55 Ca 0.03 -0.78 0.08 0.00 -0.71 0.00 0.00 52.86 51.49 1zdi s ASN 55 Cb 0.10 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.65 1zdi s ASN 55 CO 0.55 -0.13 -0.12 -0.13 -1.51 0.00 0.00 177.10 175.76 1zdi s ARG 56 N -2.50 2.00 -0.03 -0.60 0.52 0.58 -2.01 118.95 116.92 1zdi s ARG 56 Ca 0.07 -1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1zdi s ARG 56 Cb -0.06 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 33.23 1zdi s ARG 56 CO 0.03 0.48 0.02 0.21 0.02 0.00 0.00 175.30 176.06 1zdi s LYS 57 N -2.34 0.10 -0.16 3.54 2.20 0.99 -0.83 119.74 123.23 1zdi s LYS 57 Ca 0.21 0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.92 1zdi s LYS 57 Cb -0.10 -0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 35.78 1zdi s LYS 57 CO 0.13 -0.18 0.10 0.71 -0.36 0.00 0.00 175.35 175.74 1zdi s TYR 58 N 1.23 3.38 -0.20 4.03 1.51 -0.00 -1.92 117.35 125.37 1zdi s TYR 58 Ca -0.07 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1zdi s TYR 58 Cb -0.13 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1zdi s TYR 58 CO -0.03 0.38 -0.15 0.99 -1.11 0.00 0.00 175.55 175.63 1zdi s THR 59 N -0.11 2.34 -0.11 -0.71 2.01 -0.33 -1.46 115.64 117.26 1zdi s THR 59 Ca 0.09 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1zdi s THR 59 Cb -0.12 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1zdi s THR 59 CO 0.01 0.40 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.50 1zdi s ILE 60 N 1.29 1.86 0.03 1.82 1.01 -0.44 -1.85 121.20 124.92 1zdi s ILE 60 Ca 0.02 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1zdi s ILE 60 Cb -0.15 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zdi s ILE 60 CO -0.10 0.51 -0.23 -0.54 0.00 0.00 0.00 174.94 174.59 1zdi s LYS 61 N 0.64 1.61 -0.03 2.79 1.02 -0.71 -0.77 119.74 124.30 1zdi s LYS 61 Ca -0.13 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 54.95 1zdi s LYS 61 Cb -0.16 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1zdi s LYS 61 CO 0.03 0.44 -0.09 0.08 -0.92 0.00 0.00 175.35 174.89 1zdi s VAL 62 N -0.72 0.81 -0.13 3.17 1.01 -0.23 -1.70 120.40 122.61 1zdi s VAL 62 Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1zdi s VAL 62 Cb -0.09 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 1zdi s VAL 62 CO 0.01 0.25 -0.18 -1.61 0.00 0.00 0.00 175.10 173.58 1zdi s GLU 63 N 0.23 3.19 -0.10 2.72 2.02 -0.32 -0.19 118.70 126.26 1zdi s GLU 63 Ca -0.04 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.20 1zdi s GLU 63 Cb -0.09 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1zdi s GLU 63 CO 0.01 0.12 -0.21 0.08 0.02 0.00 0.00 175.26 175.27 1zdi s VAL 64 N 0.54 1.89 0.43 2.63 1.01 -0.39 -2.28 120.40 124.23 1zdi s VAL 64 Ca -0.11 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 1zdi s VAL 64 Cb -0.16 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 1zdi s VAL 64 CO 0.04 0.52 1.01 -2.16 0.00 0.00 0.00 175.10 174.51 1zdi s PRO 65 N 0.48 4.09 -0.27 2.72 0.04 -1.26 -0.61 135.00 140.19 1zdi s PRO 65 Ca -0.16 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 61.94 1zdi s PRO 65 Cb -0.17 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1zdi s PRO 65 CO 0.06 -0.18 1.02 0.21 0.04 0.00 0.00 177.00 178.16 1zdi s LYS 66 N -2.88 4.16 -0.13 4.56 2.20 0.72 -4.89 119.74 123.48 1zdi s LYS 66 Ca 0.61 1.17 0.07 0.00 -0.36 0.00 0.00 55.97 57.47 1zdi s LYS 66 Cb -0.17 -3.68 -0.23 0.00 -1.51 0.00 0.00 37.83 32.24 1zdi s LYS 66 CO 0.21 -0.73 0.30 0.28 -0.36 0.00 0.00 175.35 175.05 1zdi n VAL 67 N 5.55 1.58 -1.86 4.02 0.31 -1.26 -4.63 118.33 122.04 1zdi n VAL 67 Ca 0.11 -0.74 -0.42 0.00 -0.01 0.00 0.00 64.34 63.28 1zdi n VAL 67 Cb 0.47 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 1zdi n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zdi s ALA 68 N -2.55 3.66 0.00 3.52 0.00 -1.26 -1.64 121.76 123.49 1zdi s ALA 68 Ca -0.15 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1zdi s ALA 68 Cb 0.07 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1zdi s ALA 68 CO 0.78 -1.27 0.00 0.25 0.00 0.00 0.00 175.76 175.52 1zdi n THR 69 N 5.03 0.00 -1.94 0.00 -2.24 -1.26 -5.02 114.28 108.84 1zdi n THR 69 Ca 0.17 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 1zdi n THR 69 Cb 0.41 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1zdi n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zdi s GLN 70 N -0.56 3.62 -0.35 -0.78 0.74 -0.65 -4.99 119.66 116.70 1zdi s GLN 70 Ca 0.00 2.19 -0.06 0.00 0.05 0.00 0.00 55.36 57.54 1zdi s GLN 70 Cb 0.00 -2.53 0.05 0.00 1.10 0.00 0.00 33.01 31.63 1zdi s GLN 70 CO 0.00 -0.79 0.12 0.99 -0.55 0.00 0.00 175.29 175.06 1zdi s THR 71 N -1.30 3.68 0.05 -0.34 2.01 -1.26 -5.05 115.64 113.41 1zdi s THR 71 Ca 0.63 -1.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.02 1zdi s THR 71 Cb -0.39 -3.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.87 1zdi s THR 71 CO 0.48 -0.27 1.92 0.52 -0.69 0.00 0.00 174.62 176.58 1zdi n VAL 72 N 4.78 0.62 -0.39 3.82 0.31 -1.26 -1.12 118.33 125.08 1zdi n VAL 72 Ca -0.11 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1zdi n VAL 72 Cb 0.44 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1zdi n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zdi n GLY 73 N 4.42 1.43 3.91 2.92 0.00 -1.26 -5.04 105.19 111.58 1zdi n GLY 73 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1zdi n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdi s GLY 74 N -1.84 1.67 -0.43 -0.02 0.00 -0.28 -5.03 107.32 101.39 1zdi s GLY 74 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 1zdi s GLY 74 CO 0.00 -0.29 0.33 0.14 0.00 0.00 0.00 173.10 173.29 1zdi s VAL 75 N -3.67 5.25 -0.30 1.40 1.01 -1.26 -5.00 120.40 117.82 1zdi s VAL 75 Ca 0.66 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zdi s VAL 75 Cb -0.08 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.35 1zdi s VAL 75 CO 0.50 -0.40 0.00 -1.61 0.00 0.00 0.00 175.10 173.60 1zdi s GLU 76 N 1.68 2.44 0.09 2.72 2.02 -1.26 -5.10 118.70 121.30 1zdi s GLU 76 Ca 0.05 -1.26 0.10 0.00 0.02 0.00 0.00 54.97 53.88 1zdi s GLU 76 Cb -0.21 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 1zdi s GLU 76 CO 0.09 -0.62 -0.26 -0.51 0.02 0.00 0.00 175.26 173.98 1zdi s LEU 77 N 1.26 2.25 0.40 1.80 2.01 -1.26 -4.05 118.68 121.10 1zdi s LEU 77 Ca -0.05 -0.68 -0.23 0.00 0.01 0.00 0.00 54.13 53.18 1zdi s LEU 77 Cb -0.20 -1.23 -0.10 0.00 0.01 0.00 0.00 46.19 44.66 1zdi s LEU 77 CO -0.01 0.21 0.96 -2.16 1.01 0.00 0.00 176.35 176.36 1zdi s PRO 78 N -1.70 4.30 0.29 1.29 0.04 -1.26 -5.01 135.00 132.96 1zdi s PRO 78 Ca 0.13 1.23 0.04 0.00 0.04 0.00 0.00 61.00 62.43 1zdi s PRO 78 Cb -0.10 -2.38 0.68 0.00 0.04 0.00 0.00 34.50 32.73 1zdi s PRO 78 CO 0.04 0.03 1.79 0.28 0.04 0.00 0.00 177.00 179.18 1zdi h VAL 79 N 2.11 0.76 0.00 -0.36 2.07 -2.01 -1.82 116.25 117.01 1zdi h VAL 79 Ca -0.48 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1zdi h VAL 79 Cb 1.19 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1zdi h VAL 79 CO 0.62 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1zdi n ALA 80 N -2.34 1.40 0.98 1.67 0.00 -1.26 -1.62 120.51 119.34 1zdi n ALA 80 Ca 0.22 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.92 1zdi n ALA 80 Cb 0.51 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.80 1zdi n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zdi n ALA 81 N -1.79 3.67 0.01 0.00 0.00 -0.68 -4.21 120.51 117.51 1zdi n ALA 81 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.09 1zdi n ALA 81 Cb 0.15 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 18.56 1zdi n ALA 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1zdi n TRP 82 N -1.52 0.11 -3.86 0.00 7.02 -0.64 -4.91 117.44 113.64 1zdi n TRP 82 Ca 0.05 -0.34 -0.11 0.00 -1.02 0.00 0.00 57.50 56.07 1zdi n TRP 82 Cb 0.34 -0.03 -0.12 0.00 -2.42 0.00 0.00 31.31 29.08 1zdi n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1zdi s ARG 83 N -0.79 0.29 0.06 -0.99 0.52 -1.19 -0.20 118.95 116.65 1zdi s ARG 83 Ca 0.07 -0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 1zdi s ARG 83 Cb 0.04 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.59 1zdi s ARG 83 CO 0.05 -0.06 -0.07 -1.12 0.02 0.00 0.00 175.30 174.12 1zdi s SER 84 N -0.65 4.57 -0.07 0.23 0.01 0.22 -4.89 113.70 113.12 1zdi s SER 84 Ca -0.07 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1zdi s SER 84 Cb -0.04 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1zdi s SER 84 CO 0.01 0.22 -0.14 -0.31 0.41 0.00 0.00 173.24 173.42 1zdi s TYR 85 N -1.14 1.63 -0.09 2.43 1.51 -1.26 -1.27 117.35 119.16 1zdi s TYR 85 Ca 0.20 -0.62 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1zdi s TYR 85 Cb -0.11 -1.17 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1zdi s TYR 85 CO 0.12 -0.30 -0.14 -1.17 -1.11 0.00 0.00 175.55 172.95 1zdi s LEU 86 N 0.63 2.72 -0.12 -1.29 2.96 0.73 -4.98 118.68 119.33 1zdi s LEU 86 Ca -0.15 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1zdi s LEU 86 Cb -0.16 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 44.99 1zdi s LEU 86 CO 0.04 0.25 0.01 0.21 -1.32 0.00 0.00 176.35 175.54 1zdi s ASN 87 N -0.18 2.17 -0.05 3.68 3.84 -1.26 -1.07 114.94 122.07 1zdi s ASN 87 Ca -0.00 -0.40 0.05 0.00 0.21 0.00 0.00 52.86 52.73 1zdi s ASN 87 Cb -0.13 -0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 40.00 1zdi s ASN 87 CO 0.03 -0.23 -0.22 -0.04 -2.79 0.00 0.00 177.10 173.86 1zdi s MET 88 N 1.90 2.50 -0.11 0.43 -1.94 0.05 -5.01 119.30 117.12 1zdi s MET 88 Ca 0.03 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1zdi s MET 88 Cb -0.14 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.49 1zdi s MET 88 CO -0.07 0.47 -0.12 -1.21 -0.01 0.00 0.00 175.02 174.08 1zdi s GLU 89 N -0.37 1.95 -0.24 2.03 2.02 -1.26 -1.33 118.70 121.51 1zdi s GLU 89 Ca 0.03 -0.45 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1zdi s GLU 89 Cb -0.12 -1.78 0.02 0.00 0.10 0.00 0.00 34.13 32.35 1zdi s GLU 89 CO 0.02 -0.15 -0.06 -1.17 0.02 0.00 0.00 175.26 173.92 1zdi s LEU 90 N 1.27 3.08 -0.27 1.80 2.96 -0.53 -4.97 118.68 122.02 1zdi s LEU 90 Ca -0.02 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 53.03 1zdi s LEU 90 Cb -0.14 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1zdi s LEU 90 CO -0.05 -0.10 0.19 -0.89 -1.32 0.00 0.00 176.35 174.18 1zdi s THR 91 N 1.36 5.32 -0.11 3.68 2.01 -1.26 -0.82 115.64 125.81 1zdi s THR 91 Ca 0.02 0.20 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1zdi s THR 91 Cb -0.16 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1zdi s THR 91 CO -0.05 0.28 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.39 1zdi s ILE 92 N 1.54 1.46 0.41 1.82 1.01 -0.01 -4.96 121.20 122.46 1zdi s ILE 92 Ca 0.08 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 1zdi s ILE 92 Cb -0.15 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.89 1zdi s ILE 92 CO 0.09 0.43 1.27 -2.84 0.00 0.00 0.00 174.94 173.90 1zdi s PRO 93 N 1.12 3.96 0.00 2.79 0.02 -1.26 -0.30 135.00 141.32 1zdi s PRO 93 Ca -0.04 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1zdi s PRO 93 Cb -0.14 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1zdi s PRO 93 CO -0.03 -0.48 0.90 0.44 -0.33 0.00 0.00 177.00 177.50 1zdi n ILE 94 N 0.08 1.60 0.80 2.83 -5.35 0.48 -1.36 119.36 118.45 1zdi n ILE 94 Ca 0.04 0.49 0.12 0.00 -0.27 0.00 0.00 62.75 63.13 1zdi n ILE 94 Cb 0.44 -1.49 0.29 0.00 -1.74 0.00 0.00 39.64 37.14 1zdi n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zdi n PHE 95 N -1.40 0.29 -2.04 4.28 3.72 -1.26 -4.89 117.46 116.16 1zdi n PHE 95 Ca 0.00 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 1zdi n PHE 95 Cb 0.09 -0.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 1zdi n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zdi s ALA 96 N -3.07 3.65 0.82 4.37 0.00 -0.46 -5.02 121.76 122.04 1zdi s ALA 96 Ca 0.10 1.10 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 1zdi s ALA 96 Cb 0.16 -3.65 0.15 0.00 0.00 0.00 0.00 23.12 19.77 1zdi s ALA 96 CO 0.67 -1.01 1.13 0.95 0.00 0.00 0.00 175.76 177.50 1zdi s THR 97 N 2.46 2.10 0.37 0.00 -4.23 -1.26 -4.81 115.64 110.27 1zdi s THR 97 Ca 0.70 -0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.94 1zdi s THR 97 Cb -0.37 -2.79 0.25 0.00 1.34 0.00 0.00 72.50 70.93 1zdi s THR 97 CO 0.30 0.00 2.01 0.78 -0.54 0.00 0.00 174.62 177.17 1zdi h ASN 98 N -0.99 0.59 -0.46 3.99 4.21 -1.98 0.93 115.58 121.88 1zdi h ASN 98 Ca -0.41 -0.03 -0.12 0.00 1.21 0.00 0.00 56.30 56.95 1zdi h ASN 98 Cb 1.26 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1zdi h ASN 98 CO 0.42 0.46 -0.19 0.28 -1.29 0.00 0.00 177.43 177.11 1zdi h SER 99 N 0.69 0.96 -0.42 5.81 0.02 -1.99 0.14 113.55 118.76 1zdi h SER 99 Ca 0.18 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1zdi h SER 99 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1zdi h SER 99 CO -0.03 1.14 0.16 0.44 -1.14 0.00 0.00 176.83 177.39 1zdi h ASP 100 N 0.79 0.59 -0.01 3.07 3.32 -1.64 -2.71 116.42 119.83 1zdi h ASP 100 Ca 0.11 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1zdi h ASP 100 Cb 0.76 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zdi h ASP 100 CO 0.06 0.61 -0.06 0.00 -1.72 0.00 0.00 179.24 178.14 1zdi h GLU 102 N 0.17 0.41 -0.27 0.00 5.08 -0.43 -2.75 114.58 116.79 1zdi h GLU 102 Ca 0.04 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1zdi h GLU 102 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zdi h GLU 102 CO 0.01 0.76 -0.35 1.25 -1.00 0.00 0.00 179.01 179.68 1zdi h LEU 103 N 0.34 0.61 -0.91 1.33 6.46 -1.11 -2.36 115.31 119.67 1zdi h LEU 103 Ca 0.03 -0.25 -0.08 0.00 -0.12 0.00 0.00 57.88 57.46 1zdi h LEU 103 Cb 0.87 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1zdi h LEU 103 CO 0.07 0.91 -0.07 0.40 -0.62 0.00 0.00 178.44 179.14 1zdi h ILE 104 N 0.49 1.25 -0.33 4.05 2.04 -1.33 -0.77 117.51 122.91 1zdi h ILE 104 Ca 0.05 -1.07 -0.12 0.00 1.00 0.00 0.00 64.86 64.72 1zdi h ILE 104 Cb 0.84 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1zdi h ILE 104 CO 0.07 0.37 -0.30 0.58 0.00 0.00 0.00 178.15 178.87 1zdi h VAL 105 N 0.67 1.28 -0.36 1.67 2.07 -1.29 -2.26 116.25 118.03 1zdi h VAL 105 Ca 0.12 -1.43 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 1zdi h VAL 105 Cb 0.51 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1zdi h VAL 105 CO 0.03 0.47 -0.30 0.11 0.02 0.00 0.00 177.57 177.89 1zdi h LYS 106 N 0.60 0.78 -0.68 1.57 1.57 -1.03 -1.47 116.57 117.91 1zdi h LYS 106 Ca 0.07 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1zdi h LYS 106 Cb 0.81 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1zdi h LYS 106 CO 0.07 0.98 0.45 0.00 -0.57 0.00 0.00 179.45 180.38 1zdi h ALA 107 N 0.99 1.52 -0.02 3.86 0.00 -0.88 0.74 119.26 125.47 1zdi h ALA 107 Ca 0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1zdi h ALA 107 Cb 0.84 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zdi h ALA 107 CO 0.07 0.44 -0.75 0.52 0.00 0.00 0.00 179.25 179.54 1zdi h MET 108 N 0.92 0.15 -0.04 0.00 2.86 -1.04 -2.30 114.93 115.48 1zdi h MET 108 Ca 0.25 -0.14 -0.24 0.00 -2.06 0.00 0.00 59.70 57.52 1zdi h MET 108 Cb -0.09 0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.61 1zdi h MET 108 CO -0.06 0.83 -0.93 1.96 1.06 0.00 0.00 176.91 179.77 1zdi h GLN 109 N 0.10 0.63 -0.49 1.72 4.20 -0.78 -3.16 115.11 117.32 1zdi h GLN 109 Ca -0.02 -0.62 -0.07 0.00 0.06 0.00 0.00 58.65 58.00 1zdi h GLN 109 Cb 1.31 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.24 1zdi h GLN 109 CO 0.11 1.23 0.03 0.78 -0.67 0.00 0.00 178.83 180.30 1zdi h GLY 110 N 0.72 0.92 0.55 3.46 0.00 -0.84 -1.66 103.07 106.22 1zdi h GLY 110 Ca -0.09 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.67 1zdi h GLY 110 CO 0.18 0.60 0.39 -2.00 0.00 0.00 0.00 176.54 175.71 1zdi h LEU 111 N 0.71 0.55 -1.40 3.11 5.85 -1.47 -2.79 115.31 119.88 1zdi h LEU 111 Ca 0.14 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zdi h LEU 111 Cb 0.47 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zdi h LEU 111 CO 0.02 0.33 0.00 0.18 -0.34 0.00 0.00 178.44 178.63 1zdi n LEU 112 N -4.81 2.14 -4.76 2.25 4.77 -1.13 -4.38 117.00 111.08 1zdi n LEU 112 Ca 0.11 -0.79 -0.40 0.00 -0.03 0.00 0.00 56.01 54.90 1zdi n LEU 112 Cb 0.24 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1zdi n LEU 112 CO 0.27 0.39 1.04 -0.75 -1.33 0.00 0.00 177.39 177.02 1zdi s LYS 113 N -1.89 3.66 0.23 3.23 2.20 -0.64 -4.76 119.74 121.77 1zdi s LYS 113 Ca 0.34 2.36 -0.32 0.00 -0.36 0.00 0.00 55.97 58.00 1zdi s LYS 113 Cb 0.20 -2.62 -0.13 0.00 -1.51 0.00 0.00 37.83 33.76 1zdi s LYS 113 CO 0.31 -0.81 1.46 -3.47 -0.36 0.00 0.00 175.35 172.47 1zdi n ASP 114 N -0.24 2.91 0.00 1.43 2.03 -1.26 -1.79 116.55 119.62 1zdi n ASP 114 Ca 0.05 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.50 1zdi n ASP 114 Cb 0.42 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1zdi n ASP 114 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zdi n GLY 115 N 2.40 2.77 3.83 0.27 0.00 -1.26 -5.05 105.19 108.15 1zdi n GLY 115 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1zdi n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zdi s ASN 116 N -1.43 5.76 0.14 1.61 0.01 -0.74 -4.89 114.94 115.39 1zdi s ASN 116 Ca 0.00 1.63 -0.28 0.00 -0.71 0.00 0.00 52.86 53.49 1zdi s ASN 116 Cb 0.00 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 1zdi s ASN 116 CO 0.00 -1.18 1.57 -0.65 -1.51 0.00 0.00 177.10 175.33 1zdi h PRO 117 N -0.18 -0.38 0.31 -0.60 0.11 -1.88 -2.60 132.00 126.78 1zdi h PRO 117 Ca -0.45 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zdi h PRO 117 Cb 1.21 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1zdi h PRO 117 CO 0.58 -0.25 -0.30 0.82 -0.21 0.00 0.00 178.00 178.64 1zdi h ILE 118 N -0.39 0.38 0.00 4.15 1.08 -1.94 -0.84 117.51 119.95 1zdi h ILE 118 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1zdi h ILE 118 Cb 0.60 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1zdi h ILE 118 CO -0.52 0.00 -0.07 1.55 -0.69 0.00 0.00 178.15 178.42 1zdi h PRO 119 N -0.63 0.00 0.02 2.37 0.13 -1.76 -2.21 132.00 129.92 1zdi h PRO 119 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.91 1zdi h PRO 119 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1zdi h PRO 119 CO -0.05 0.07 -0.95 0.77 -0.23 0.00 0.00 178.00 177.61 1zdi h SER 120 N 0.00 0.12 -0.07 1.44 0.02 -1.02 -2.41 113.55 111.64 1zdi h SER 120 Ca -0.00 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1zdi h SER 120 Cb 0.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1zdi h SER 120 CO 0.01 1.00 -0.22 0.00 -1.14 0.00 0.00 176.83 176.48 1zdi h ALA 121 N 0.99 0.12 0.14 3.77 0.00 -0.69 -3.02 119.26 120.57 1zdi h ALA 121 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1zdi h ALA 121 Cb 1.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1zdi h ALA 121 CO 0.13 0.09 -0.18 0.82 0.00 0.00 0.00 179.25 180.11 1zdi h ILE 122 N -0.24 0.60 0.00 0.00 2.04 -1.47 0.36 117.51 118.80 1zdi h ILE 122 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1zdi h ILE 122 Cb 0.84 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1zdi h ILE 122 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1zdi h ALA 123 N 0.44 1.00 -0.45 1.87 0.00 -1.53 -1.75 119.26 118.84 1zdi h ALA 123 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zdi h ALA 123 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zdi h ALA 123 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1zdi n ALA 124 N -2.01 2.59 -3.40 0.00 0.00 -0.83 -4.95 120.51 111.91 1zdi n ALA 124 Ca -0.02 -1.52 -0.25 0.00 0.00 0.00 0.00 53.44 51.66 1zdi n ALA 124 Cb 0.09 -0.69 0.03 0.00 0.00 0.00 0.00 19.45 18.88 1zdi n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdi n ASN 125 N 0.58 -5.35 -4.55 0.00 3.02 -0.66 -4.95 115.26 103.34 1zdi n ASN 125 Ca 0.19 -0.46 -0.29 0.00 -0.03 0.00 0.00 54.58 53.98 1zdi n ASN 125 Cb 0.66 -4.31 -0.09 0.00 -0.61 0.00 0.00 39.78 35.44 1zdi n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zdi s SER 126 N -2.94 3.59 0.00 6.41 0.01 0.06 -5.03 113.70 115.79 1zdi s SER 126 Ca 0.46 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1zdi s SER 126 Cb -0.22 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1zdi s SER 126 CO 0.56 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1zdi n GLY 127 N -1.07 5.37 3.80 3.44 0.00 -1.26 -4.29 105.19 111.17 1zdi n GLY 127 Ca -0.12 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1zdi n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdi s ILE 128 N 1.61 5.30 0.00 -0.61 -1.09 -1.26 -4.80 121.20 120.35 1zdi s ILE 128 Ca 0.00 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1zdi s ILE 128 Cb 0.00 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1zdi s ILE 128 CO 0.00 0.56 0.00 0.00 -1.23 0.00 0.00 174.94 174.27