#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhg s LEU 11 N 0.00 4.37 0.13 0.00 2.01 -1.26 -4.70 118.68 119.23 2zhg s LEU 11 Ca 0.00 0.94 -0.19 0.00 0.01 0.00 0.00 54.13 54.89 2zhg s LEU 11 Cb 0.00 -3.04 -0.07 0.00 0.01 0.00 0.00 46.19 43.09 2zhg s LEU 11 CO 0.00 0.17 0.62 -0.76 1.01 0.00 0.00 176.35 177.39 2zhg s LEU 12 N -1.80 4.45 0.37 1.79 1.43 0.83 -4.81 118.68 120.94 2zhg s LEU 12 Ca 0.34 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2zhg s LEU 12 Cb -0.15 -3.18 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 2zhg s LEU 12 CO 0.18 0.17 0.73 0.28 0.23 0.00 0.00 176.35 177.94 2zhg s THR 13 N -1.29 4.81 0.32 5.49 -1.32 -1.26 0.57 115.64 122.95 2zhg s THR 13 Ca 0.35 0.57 0.09 0.00 -1.21 0.00 0.00 61.69 61.49 2zhg s THR 13 Cb -0.18 -3.71 0.31 0.00 -1.51 0.00 0.00 72.50 67.40 2zhg s THR 13 CO 0.20 -0.44 1.72 -0.65 -2.21 0.00 0.00 174.62 173.24 2zhg h PRO 14 N 1.47 0.54 0.39 7.08 0.11 -1.98 -1.68 132.00 137.92 2zhg h PRO 14 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2zhg h PRO 14 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zhg h PRO 14 CO 0.64 0.36 -0.19 0.78 -0.21 0.00 0.00 178.00 179.38 2zhg h GLY 15 N 0.55 -0.55 0.12 -0.55 0.00 -1.96 -1.91 103.07 98.78 2zhg h GLY 15 Ca 0.65 0.20 0.01 0.00 0.00 0.00 0.00 47.33 48.19 2zhg h GLY 15 CO -0.49 -0.20 -0.42 0.83 0.00 0.00 0.00 176.54 176.27 2zhg h GLU 16 N -0.52 -0.59 -1.33 4.80 5.08 -1.71 -0.82 114.58 119.48 2zhg h GLU 16 Ca -0.05 0.04 0.39 0.00 -1.00 0.00 0.00 59.36 58.73 2zhg h GLU 16 Cb 0.40 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 2zhg h GLU 16 CO 0.09 -0.39 0.94 0.28 -1.00 0.00 0.00 179.01 178.92 2zhg h VAL 17 N -0.61 0.31 -0.24 3.13 2.07 -1.39 0.73 116.25 120.25 2zhg h VAL 17 Ca -0.01 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 2zhg h VAL 17 Cb 0.60 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2zhg h VAL 17 CO -0.21 0.01 -0.52 0.00 0.02 0.00 0.00 177.57 176.87 2zhg h ALA 18 N 1.39 0.63 -0.06 1.67 0.00 -0.33 -1.24 119.26 121.32 2zhg h ALA 18 Ca 0.67 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2zhg h ALA 18 Cb 2.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 20.19 2zhg h ALA 18 CO -0.10 0.68 -0.39 1.57 0.00 0.00 0.00 179.25 181.01 2zhg h LYS 19 N 0.54 0.37 0.00 0.00 2.10 0.10 0.12 116.57 119.80 2zhg h LYS 19 Ca 0.02 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2zhg h LYS 19 Cb 1.09 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2zhg h LYS 19 CO 0.11 0.97 0.00 0.54 -2.00 0.00 0.00 179.45 179.06 2zhg n ARG 20 N -4.36 0.13 -0.10 0.07 1.74 -0.35 -3.25 116.66 110.54 2zhg n ARG 20 Ca -0.09 0.25 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 2zhg n ARG 20 Cb 0.55 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.16 2zhg n ARG 20 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2zhg n SER 21 N -1.94 1.36 -0.04 0.55 7.64 -0.47 -5.01 113.62 115.71 2zhg n SER 21 Ca 0.04 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2zhg n SER 21 Cb 0.29 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2zhg n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhg n GLY 22 N 2.14 0.60 3.31 0.23 0.00 0.38 -4.98 105.19 106.87 2zhg n GLY 22 Ca -0.33 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 2zhg n GLY 22 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zhg s VAL 23 N -2.07 1.70 0.64 1.61 -7.23 -1.06 -5.06 120.40 108.93 2zhg s VAL 23 Ca 0.00 -1.90 -0.16 0.00 -1.81 0.00 0.00 61.98 58.11 2zhg s VAL 23 Cb 0.00 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 2zhg s VAL 23 CO 0.00 -0.36 1.14 0.00 -0.31 0.00 0.00 175.10 175.57 2zhg s ALA 24 N -2.15 2.46 0.36 1.32 0.00 -1.26 -4.56 121.76 117.92 2zhg s ALA 24 Ca 0.15 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2zhg s ALA 24 Cb -0.05 -3.37 0.67 0.00 0.00 0.00 0.00 23.12 20.37 2zhg s ALA 24 CO 0.06 -1.27 1.85 0.28 0.00 0.00 0.00 175.76 176.68 2zhg h VAL 25 N 0.30 1.22 -0.17 0.00 2.07 -1.94 0.26 116.25 117.99 2zhg h VAL 25 Ca -0.48 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 2zhg h VAL 25 Cb 1.26 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2zhg h VAL 25 CO 0.54 0.30 -0.16 0.28 0.02 0.00 0.00 177.57 178.55 2zhg h SER 26 N 0.25 0.27 -0.51 0.57 0.02 -1.99 -0.32 113.55 111.84 2zhg h SER 26 Ca 0.05 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2zhg h SER 26 Cb 0.49 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2zhg h SER 26 CO 0.03 0.46 0.10 0.00 -1.14 0.00 0.00 176.83 176.28 2zhg h ALA 27 N 1.57 0.67 -0.54 3.77 0.00 -1.32 -1.14 119.26 122.27 2zhg h ALA 27 Ca 0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2zhg h ALA 27 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zhg h ALA 27 CO 0.03 0.39 0.10 -0.07 0.00 0.00 0.00 179.25 179.69 2zhg h LEU 28 N 0.71 0.85 -0.37 0.00 3.38 -0.55 0.32 115.31 119.65 2zhg h LEU 28 Ca 0.16 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zhg h LEU 28 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2zhg h LEU 28 CO 0.01 0.89 0.10 0.45 0.09 0.00 0.00 178.44 179.98 2zhg h HIS 29 N 0.78 0.18 0.07 1.13 3.86 -0.83 -1.49 115.15 118.85 2zhg h HIS 29 Ca 0.17 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2zhg h HIS 29 Cb 0.39 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2zhg h HIS 29 CO 0.03 0.05 -0.04 0.35 0.86 0.00 0.00 177.93 179.19 2zhg h PHE 30 N 0.24 -0.09 -0.99 2.45 3.57 -0.88 -1.26 116.94 119.97 2zhg h PHE 30 Ca 0.17 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.75 2zhg h PHE 30 Cb 0.18 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 2zhg h PHE 30 CO -0.17 0.00 0.64 1.88 -2.23 0.00 0.00 178.31 178.43 2zhg h TYR 31 N -0.16 1.16 -0.57 0.41 0.99 -0.71 0.89 116.97 118.98 2zhg h TYR 31 Ca -0.01 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.64 2zhg h TYR 31 Cb 0.14 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.47 2zhg h TYR 31 CO -0.05 0.56 -0.08 1.49 -0.00 0.00 0.00 178.16 180.08 2zhg h GLU 32 N 1.10 1.05 -0.11 4.88 4.81 -1.03 0.54 114.58 125.82 2zhg h GLU 32 Ca 0.45 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2zhg h GLU 32 Cb 0.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zhg h GLU 32 CO -0.20 1.07 -0.34 0.66 -0.73 0.00 0.00 179.01 179.48 2zhg h SER 33 N 0.94 0.21 -0.26 1.04 4.64 0.00 0.73 113.55 120.86 2zhg h SER 33 Ca 0.15 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zhg h SER 33 Cb 0.65 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2zhg h SER 33 CO 0.04 0.55 0.00 0.29 -0.87 0.00 0.00 176.83 176.84 2zhg n LYS 34 N -4.09 1.64 -3.58 4.77 4.76 0.18 -4.93 118.16 116.91 2zhg n LYS 34 Ca -0.01 -0.99 -0.23 0.00 -2.87 0.00 0.00 58.31 54.21 2zhg n LYS 34 Cb 0.42 -1.25 0.08 0.00 -1.84 0.00 0.00 35.03 32.44 2zhg n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zhg n GLY 35 N 0.97 -0.49 0.00 0.72 0.00 0.25 -4.92 105.19 101.71 2zhg n GLY 35 Ca 0.11 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.41 2zhg n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zhg n LEU 36 N -4.76 0.44 -4.01 0.99 4.77 0.18 -4.93 117.00 109.67 2zhg n LEU 36 Ca -0.07 -0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 55.52 2zhg n LEU 36 Cb 0.59 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 2zhg n LEU 36 CO 0.65 0.11 -0.24 0.27 -1.33 0.00 0.00 177.39 176.85 2zhg s ILE 37 N -2.67 0.16 0.21 -0.08 -4.36 -1.24 -4.92 121.20 108.31 2zhg s ILE 37 Ca 0.01 -1.58 0.12 0.00 -0.26 0.00 0.00 60.65 58.93 2zhg s ILE 37 Cb 0.11 -1.57 -0.05 0.00 1.25 0.00 0.00 42.46 42.21 2zhg s ILE 37 CO 0.63 -0.75 -0.23 -0.89 0.24 0.00 0.00 174.94 173.94 2zhg s THR 38 N -3.92 2.38 0.28 8.37 2.01 -1.26 -4.36 115.64 119.13 2zhg s THR 38 Ca 0.10 -2.12 0.04 0.00 0.31 0.00 0.00 61.69 60.01 2zhg s THR 38 Cb 0.06 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.35 2zhg s THR 38 CO -0.08 -0.19 0.04 -0.55 -0.69 0.00 0.00 174.62 173.15 2zhg s SER 39 N -2.87 2.05 -0.04 3.53 0.15 -1.26 -4.73 113.70 110.53 2zhg s SER 39 Ca 0.23 -1.31 -0.02 0.00 0.70 0.00 0.00 55.95 55.54 2zhg s SER 39 Cb -0.07 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2zhg s SER 39 CO 0.11 -0.58 0.08 -0.63 1.20 0.00 0.00 173.24 173.43 2zhg s ILE 40 N -3.38 -0.02 -0.09 6.45 1.01 -1.08 -4.97 121.20 119.11 2zhg s ILE 40 Ca 0.34 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.95 2zhg s ILE 40 Cb 0.07 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 2zhg s ILE 40 CO 0.13 0.03 0.27 -0.13 0.00 0.00 0.00 174.94 175.25 2zhg s ARG 41 N 0.49 3.83 0.40 2.79 1.81 -1.26 0.74 118.95 127.75 2zhg s ARG 41 Ca -0.04 0.12 -0.04 0.00 -1.72 0.00 0.00 55.73 54.05 2zhg s ARG 41 Cb -0.05 -3.26 0.09 0.00 -0.45 0.00 0.00 34.95 31.27 2zhg s ARG 41 CO -0.02 0.61 0.55 0.27 -0.68 0.00 0.00 175.30 176.03 2zhg n ASN 42 N 2.33 0.34 0.15 0.23 6.94 0.11 -4.85 115.26 120.50 2zhg n ASN 42 Ca -0.16 -1.38 0.07 0.00 -0.02 0.00 0.00 54.58 53.09 2zhg n ASN 42 Cb 0.53 -0.39 0.35 0.00 -2.36 0.00 0.00 39.78 37.91 2zhg n ASN 42 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2zhg n SER 43 N -3.18 0.33 -2.11 0.53 2.88 -1.26 -1.65 113.62 109.16 2zhg n SER 43 Ca 0.08 0.56 -0.22 0.00 -1.33 0.00 0.00 58.87 57.96 2zhg n SER 43 Cb 0.27 -0.53 0.02 0.00 -0.75 0.00 0.00 64.21 63.23 2zhg n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhg n GLY 44 N -1.28 5.94 3.75 0.46 0.00 -1.26 -4.95 105.19 107.84 2zhg n GLY 44 Ca -0.01 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.50 2zhg n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zhg n ASN 45 N -0.70 0.00 -4.77 1.61 5.15 -0.66 -4.93 115.26 110.97 2zhg n ASN 45 Ca 0.40 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.99 2zhg n ASN 45 Cb 0.95 -2.01 -0.04 0.00 -0.53 0.00 0.00 39.78 38.16 2zhg n ASN 45 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2zhg s GLN 46 N -0.76 4.36 0.52 1.20 -0.21 -1.26 -4.67 119.66 118.84 2zhg s GLN 46 Ca 0.00 1.76 -0.19 0.00 0.02 0.00 0.00 55.36 56.95 2zhg s GLN 46 Cb 0.00 -2.89 -0.07 0.00 1.00 0.00 0.00 33.01 31.05 2zhg s GLN 46 CO 0.00 -0.03 1.09 1.03 -2.12 0.00 0.00 175.29 175.26 2zhg s ARG 47 N -1.94 3.53 -0.03 2.91 0.52 -1.26 0.04 118.95 122.71 2zhg s ARG 47 Ca 0.51 1.48 -0.01 0.00 -0.52 0.00 0.00 55.73 57.19 2zhg s ARG 47 Cb -0.30 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.16 2zhg s ARG 47 CO 0.38 -0.68 0.06 1.03 0.02 0.00 0.00 175.30 176.11 2zhg s ARG 48 N -3.32 -0.00 0.04 3.54 1.81 0.23 -4.22 118.95 117.02 2zhg s ARG 48 Ca 0.70 0.23 0.03 0.00 -1.72 0.00 0.00 55.73 54.97 2zhg s ARG 48 Cb -0.20 -0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.04 2zhg s ARG 48 CO 0.25 -0.16 0.00 0.71 -0.68 0.00 0.00 175.30 175.42 2zhg s TYR 49 N 1.05 3.03 -0.58 -0.53 1.51 0.19 -2.65 117.35 119.38 2zhg s TYR 49 Ca -0.09 0.03 -0.26 0.00 -1.01 0.00 0.00 57.07 55.74 2zhg s TYR 49 Cb -0.12 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2zhg s TYR 49 CO -0.04 0.47 1.08 0.21 -1.11 0.00 0.00 175.55 176.16 2zhg s LYS 50 N -1.89 3.40 0.00 -0.62 2.20 -1.26 -0.12 119.74 121.45 2zhg s LYS 50 Ca 0.22 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 2zhg s LYS 50 Cb -0.12 -4.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 2zhg s LYS 50 CO 0.14 -1.63 0.00 0.54 -0.36 0.00 0.00 175.35 174.04 2zhg n ARG 51 N 8.05 0.00 -0.43 4.03 5.12 -1.26 0.73 116.66 132.89 2zhg n ARG 51 Ca 0.05 0.00 0.36 0.00 -1.93 0.00 0.00 57.85 56.33 2zhg n ARG 51 Cb 0.48 0.00 0.60 0.00 -1.16 0.00 0.00 32.46 32.38 2zhg n ARG 51 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2zhg n ASP 52 N -2.47 0.16 -0.31 0.55 2.03 -1.26 0.54 116.55 115.79 2zhg n ASP 52 Ca 0.00 1.16 0.18 0.00 0.52 0.00 0.00 54.79 56.65 2zhg n ASP 52 Cb 0.00 -0.57 0.44 0.00 -0.72 0.00 0.00 41.12 40.27 2zhg n ASP 52 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2zhg h VAL 53 N 0.00 0.63 -0.56 5.18 3.04 -0.07 0.52 116.25 124.99 2zhg h VAL 53 Ca 0.77 -0.19 0.08 0.00 -1.01 0.00 0.00 66.70 66.35 2zhg h VAL 53 Cb 2.54 0.05 -0.06 0.00 -2.01 0.00 0.00 31.29 31.81 2zhg h VAL 53 CO -0.36 0.10 0.21 -0.07 -1.01 0.00 0.00 177.57 176.44 2zhg h LEU 54 N 0.54 0.21 -0.73 3.16 3.38 -0.14 -0.40 115.31 121.34 2zhg h LEU 54 Ca 0.56 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.55 2zhg h LEU 54 Cb 1.18 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2zhg h LEU 54 CO -0.30 0.14 0.30 0.03 0.09 0.00 0.00 178.44 178.70 2zhg h ARG 55 N 0.39 1.08 0.47 1.13 3.08 -1.06 -1.57 114.38 117.90 2zhg h ARG 55 Ca 0.27 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2zhg h ARG 55 Cb 0.31 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zhg h ARG 55 CO -0.27 0.89 -0.22 1.88 -1.07 0.00 0.00 179.97 181.17 2zhg h TYR 56 N 1.04 -0.58 -0.55 3.04 0.05 -1.06 -0.59 116.97 118.32 2zhg h TYR 56 Ca 0.24 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.12 2zhg h TYR 56 Cb 0.20 0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 2zhg h TYR 56 CO 0.02 -0.30 0.02 0.28 -1.05 0.00 0.00 178.16 177.13 2zhg h VAL 57 N -0.75 0.58 -0.78 -2.88 2.07 -1.05 0.82 116.25 114.26 2zhg h VAL 57 Ca -0.06 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.54 2zhg h VAL 57 Cb 0.54 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2zhg h VAL 57 CO 0.11 0.03 0.37 0.00 0.02 0.00 0.00 177.57 178.09 2zhg h ALA 58 N 1.48 1.13 -0.44 1.67 0.00 -1.09 0.74 119.26 122.76 2zhg h ALA 58 Ca 0.28 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 2zhg h ALA 58 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zhg h ALA 58 CO -0.44 -0.13 -0.25 0.82 0.00 0.00 0.00 179.25 179.24 2zhg h ILE 59 N 0.55 1.27 -0.82 0.00 2.04 0.13 -1.74 117.51 118.94 2zhg h ILE 59 Ca 0.42 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.91 2zhg h ILE 59 Cb 0.59 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 2zhg h ILE 59 CO -0.36 0.48 0.52 0.40 0.00 0.00 0.00 178.15 179.19 2zhg h ILE 60 N 0.79 1.09 -0.31 -0.67 2.04 0.27 0.16 117.51 120.88 2zhg h ILE 60 Ca 0.10 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 2zhg h ILE 60 Cb 0.82 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2zhg h ILE 60 CO 0.07 0.18 -0.40 0.11 0.00 0.00 0.00 178.15 178.11 2zhg h LYS 61 N 0.98 0.75 -0.49 2.37 1.57 -0.91 -0.67 116.57 120.16 2zhg h LYS 61 Ca 0.34 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2zhg h LYS 61 Cb 0.08 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2zhg h LYS 61 CO -0.14 1.01 -0.06 0.82 -0.57 0.00 0.00 179.45 180.52 2zhg h ILE 62 N 0.61 1.27 -0.90 1.86 2.04 -0.75 -0.48 117.51 121.16 2zhg h ILE 62 Ca 0.05 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2zhg h ILE 62 Cb 0.95 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2zhg h ILE 62 CO 0.09 0.41 0.59 0.00 0.00 0.00 0.00 178.15 179.24 2zhg h ALA 63 N 0.91 1.41 -0.19 1.87 0.00 -0.47 -1.09 119.26 121.70 2zhg h ALA 63 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zhg h ALA 63 Cb 0.59 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zhg h ALA 63 CO 0.04 0.52 0.04 1.96 0.00 0.00 0.00 179.25 181.81 2zhg h GLN 64 N 1.16 0.31 -0.79 0.00 1.08 -0.63 -0.99 115.11 115.24 2zhg h GLN 64 Ca 0.35 -0.08 0.12 0.00 -1.45 0.00 0.00 58.65 57.59 2zhg h GLN 64 Cb -0.03 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.27 2zhg h GLN 64 CO -0.10 0.45 0.40 0.00 -0.95 0.00 0.00 178.83 178.64 2zhg h ARG 65 N 0.12 0.61 -0.00 1.46 3.08 -0.36 0.82 114.38 120.11 2zhg h ARG 65 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zhg h ARG 65 Cb 0.28 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zhg h ARG 65 CO 0.00 0.41 0.01 0.82 -1.07 0.00 0.00 179.97 180.14 2zhg h ILE 66 N 0.63 0.10 0.00 2.04 1.08 -0.86 -3.45 117.51 117.05 2zhg h ILE 66 Ca 0.41 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.88 2zhg h ILE 66 Cb 0.50 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2zhg h ILE 66 CO -0.31 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.76 2zhg n GLY 67 N -1.13 0.96 3.76 5.37 0.00 0.28 -4.79 105.19 109.65 2zhg n GLY 67 Ca -0.03 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2zhg n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhg s ILE 68 N -2.00 4.98 0.35 -0.61 1.01 -0.41 -5.00 121.20 119.52 2zhg s ILE 68 Ca 0.00 1.13 -0.26 0.00 0.00 0.00 0.00 60.65 61.52 2zhg s ILE 68 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2zhg s ILE 68 CO 0.00 0.42 1.07 -2.16 0.00 0.00 0.00 174.94 174.28 2zhg s PRO 69 N -0.14 4.34 0.21 2.79 0.04 -1.26 -4.24 135.00 136.73 2zhg s PRO 69 Ca 0.29 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2zhg s PRO 69 Cb -0.17 -2.80 0.22 0.00 0.04 0.00 0.00 34.50 31.78 2zhg s PRO 69 CO 0.15 -0.02 1.62 -0.07 0.04 0.00 0.00 177.00 178.72 2zhg h LEU 70 N 3.02 -0.71 -0.63 -3.56 3.38 -1.97 0.44 115.31 115.28 2zhg h LEU 70 Ca -0.48 0.20 0.13 0.00 0.09 0.00 0.00 57.88 57.82 2zhg h LEU 70 Cb 1.22 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 42.29 2zhg h LEU 70 CO 0.64 -0.23 0.02 0.00 0.09 0.00 0.00 178.44 178.96 2zhg h ALA 71 N 1.51 0.65 -0.40 1.53 0.00 -1.95 0.20 119.26 120.80 2zhg h ALA 71 Ca 0.29 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 2zhg h ALA 71 Cb 0.49 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2zhg h ALA 71 CO -0.66 -0.38 -0.03 1.15 0.00 0.00 0.00 179.25 179.32 2zhg h THR 72 N 0.14 1.23 0.00 0.00 2.02 -1.44 0.28 112.91 115.14 2zhg h THR 72 Ca 0.33 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2zhg h THR 72 Cb 0.54 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zhg h THR 72 CO -0.52 0.33 -0.29 0.40 0.37 0.00 0.00 175.52 175.80 2zhg h ILE 73 N 0.62 1.03 0.24 3.11 2.04 0.13 -0.44 117.51 124.25 2zhg h ILE 73 Ca 0.12 -1.07 -0.34 0.00 1.00 0.00 0.00 64.86 64.58 2zhg h ILE 73 Cb 0.43 1.61 0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2zhg h ILE 73 CO 0.02 0.29 -1.49 1.23 0.00 0.00 0.00 178.15 178.19 2zhg h GLY 74 N 1.14 0.58 1.88 5.37 0.00 -0.19 -2.43 103.07 109.42 2zhg h GLY 74 Ca -0.00 -1.49 0.00 0.00 0.00 0.00 0.00 47.33 45.83 2zhg h GLY 74 CO 0.04 1.31 0.05 0.83 0.00 0.00 0.00 176.54 178.77 2zhg h GLU 75 N 0.14 0.00 0.00 4.80 5.08 0.24 0.35 114.58 125.19 2zhg h GLU 75 Ca -0.26 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.94 2zhg h GLU 75 Cb 2.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.37 2zhg h GLU 75 CO 0.26 0.00 -2.17 0.00 -1.00 0.00 0.00 179.01 176.11 2zhg n ALA 76 N -1.97 2.24 0.71 3.43 0.00 -0.24 -4.35 120.51 120.33 2zhg n ALA 76 Ca -0.02 -0.87 0.13 0.00 0.00 0.00 0.00 53.44 52.67 2zhg n ALA 76 Cb 0.11 -0.50 0.48 0.00 0.00 0.00 0.00 19.45 19.54 2zhg n ALA 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zhg n PHE 77 N -2.47 0.53 0.00 0.00 3.01 0.08 -4.99 117.46 113.62 2zhg n PHE 77 Ca -0.17 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zhg n PHE 77 Cb 0.83 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2zhg n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zhg n GLY 78 N 1.08 1.77 0.00 1.37 0.00 -1.00 -5.08 105.19 103.33 2zhg n GLY 78 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2zhg n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zhg n VAL 79 N 0.00 0.00 -1.18 1.61 0.31 -1.26 -4.85 118.33 112.95 2zhg n VAL 79 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zhg n VAL 79 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2zhg n VAL 79 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2zhg n THR 85 N 0.00 0.00 -3.73 2.52 -2.24 -1.26 -5.17 114.28 104.41 2zhg n THR 85 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2zhg n THR 85 Cb 0.00 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.80 2zhg n THR 85 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zhg s LEU 86 N 0.00 3.92 0.00 3.22 2.96 -1.26 -5.10 118.68 122.42 2zhg s LEU 86 Ca 0.00 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.25 2zhg s LEU 86 Cb 0.00 -1.92 0.08 0.00 0.50 0.00 0.00 46.19 44.85 2zhg s LEU 86 CO 0.00 -0.19 0.53 -1.54 -1.32 0.00 0.00 176.35 173.84 2zhg n SER 87 N 4.91 0.43 0.06 3.68 3.41 -1.26 -5.01 113.62 119.84 2zhg n SER 87 Ca -0.14 -1.43 -0.19 0.00 -0.26 0.00 0.00 58.87 56.85 2zhg n SER 87 Cb 0.48 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 2zhg n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhg h ALA 88 N -1.02 0.26 -0.18 7.33 0.00 -2.00 -3.21 119.26 120.44 2zhg h ALA 88 Ca -0.18 -1.14 -0.02 0.00 0.00 0.00 0.00 54.91 53.57 2zhg h ALA 88 Cb 0.58 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zhg h ALA 88 CO 0.16 1.12 0.02 1.57 0.00 0.00 0.00 179.25 182.12 2zhg h LYS 89 N 0.08 0.30 -0.07 0.00 5.09 -1.99 -2.72 116.57 117.26 2zhg h LYS 89 Ca -0.29 -0.09 0.03 0.00 0.09 0.00 0.00 60.65 60.40 2zhg h LYS 89 Cb 2.05 -0.03 -0.06 0.00 0.10 0.00 0.00 32.23 34.28 2zhg h LYS 89 CO 0.16 0.49 -0.50 0.93 -2.09 0.00 0.00 179.45 178.44 2zhg h GLU 90 N 0.08 -0.58 -0.82 0.07 5.08 -1.96 0.23 114.58 116.69 2zhg h GLU 90 Ca 0.05 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.65 2zhg h GLU 90 Cb 0.34 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.59 2zhg h GLU 90 CO 0.01 -0.39 0.22 2.35 -1.00 0.00 0.00 179.01 180.20 2zhg h TRP 91 N -0.60 0.33 -0.13 4.33 2.91 -1.55 0.59 115.95 121.83 2zhg h TRP 91 Ca 0.04 0.05 -0.08 0.00 1.13 0.00 0.00 58.89 60.03 2zhg h TRP 91 Cb 0.69 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 2zhg h TRP 91 CO -0.52 -0.14 -0.27 0.87 -1.03 0.00 0.00 178.44 177.35 2zhg h LYS 92 N 0.25 0.23 -0.07 2.65 1.57 -0.85 0.15 116.57 120.50 2zhg h LYS 92 Ca 0.49 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2zhg h LYS 92 Cb 0.92 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2zhg h LYS 92 CO -0.58 0.49 -0.02 -0.56 -0.57 0.00 0.00 179.45 178.21 2zhg h GLN 93 N 0.21 0.14 0.14 3.15 -0.00 0.33 -2.84 115.11 116.25 2zhg h GLN 93 Ca 0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2zhg h GLN 93 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.07 2zhg h GLN 93 CO 0.04 0.48 -0.07 -0.07 -0.00 0.00 0.00 178.83 179.21 2zhg h LEU 94 N -0.20 -0.16 -0.84 0.06 3.38 -0.44 -2.43 115.31 114.67 2zhg h LEU 94 Ca 0.02 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.14 2zhg h LEU 94 Cb 0.43 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.08 2zhg h LEU 94 CO 0.01 -0.07 -0.29 -1.54 0.09 0.00 0.00 178.44 176.63 2zhg n SER 95 N -2.74 -0.47 0.25 -0.43 3.41 0.50 -0.41 113.62 113.72 2zhg n SER 95 Ca -0.02 1.46 -0.16 0.00 -0.26 0.00 0.00 58.87 59.89 2zhg n SER 95 Cb 0.08 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 2zhg n SER 95 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zhg h SER 96 N 0.00 -0.51 -0.32 4.04 4.64 -1.61 0.38 113.55 120.18 2zhg h SER 96 Ca 0.33 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.72 2zhg h SER 96 Cb 0.54 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2zhg h SER 96 CO -0.85 -0.31 0.61 -0.61 -0.87 0.00 0.00 176.83 174.81 2zhg h GLN 97 N -0.68 0.00 0.02 4.77 4.15 -0.21 0.86 115.11 124.02 2zhg h GLN 97 Ca -0.06 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 58.98 2zhg h GLN 97 Cb 0.50 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.13 2zhg h GLN 97 CO 0.10 0.00 -2.36 0.91 -1.93 0.00 0.00 178.83 175.55 2zhg n TRP 98 N -3.19 0.20 0.30 3.99 8.01 -0.20 -3.74 117.44 122.81 2zhg n TRP 98 Ca 0.06 0.05 0.17 0.00 -1.31 0.00 0.00 57.50 56.47 2zhg n TRP 98 Cb 0.74 -1.03 0.99 0.00 -2.01 0.00 0.00 31.31 30.00 2zhg n TRP 98 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 2zhg h ARG 99 N 0.01 0.00 0.14 -0.99 9.65 0.19 0.55 114.38 123.93 2zhg h ARG 99 Ca -0.54 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 2zhg h ARG 99 Cb 2.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 2zhg h ARG 99 CO -0.03 0.00 -0.07 1.49 2.80 0.00 0.00 179.97 184.16 2zhg h GLU 100 N 0.00 -0.18 -0.65 0.20 4.57 -1.10 -2.80 114.58 114.61 2zhg h GLU 100 Ca 0.01 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2zhg h GLU 100 Cb 0.05 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 2zhg h GLU 100 CO -0.00 0.22 0.39 0.93 -1.18 0.00 0.00 179.01 179.37 2zhg h GLU 101 N -0.93 0.73 -0.23 1.92 4.39 -1.53 0.31 114.58 119.24 2zhg h GLU 101 Ca -0.02 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.70 2zhg h GLU 101 Cb 0.49 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2zhg h GLU 101 CO 0.03 0.48 0.24 1.25 -1.16 0.00 0.00 179.01 179.86 2zhg h LEU 102 N 0.75 0.00 0.00 1.33 7.12 -1.00 0.34 115.31 123.85 2zhg h LEU 102 Ca 0.27 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.25 2zhg h LEU 102 Cb 0.07 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2zhg h LEU 102 CO -0.13 0.00 -0.29 -0.78 -0.13 0.00 0.00 178.44 177.12 2zhg h ASP 103 N 0.00 0.00 -0.34 1.25 -0.00 -0.27 -2.91 116.42 114.15 2zhg h ASP 103 Ca 0.11 -0.29 0.07 0.00 -0.00 0.00 0.00 57.03 56.93 2zhg h ASP 103 Cb 0.60 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.85 2zhg h ASP 103 CO -0.00 0.80 -0.22 0.03 -0.00 0.00 0.00 179.24 179.85 2zhg h ARG 104 N -1.00 -0.17 -0.54 0.28 3.08 0.03 -0.31 114.38 115.75 2zhg h ARG 104 Ca -0.05 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.12 2zhg h ARG 104 Cb 0.51 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.51 2zhg h ARG 104 CO -0.03 -0.11 -0.06 -0.09 -1.07 0.00 0.00 179.97 178.61 2zhg h ARG 105 N -0.18 0.06 -0.25 0.04 2.43 -0.50 -1.07 114.38 114.91 2zhg h ARG 105 Ca 0.17 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2zhg h ARG 105 Cb 0.44 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2zhg h ARG 105 CO -0.45 0.04 0.14 0.82 -1.51 0.00 0.00 179.97 179.01 2zhg h ILE 106 N 0.06 1.01 -0.94 1.20 2.04 -0.92 -1.70 117.51 118.27 2zhg h ILE 106 Ca 0.27 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2zhg h ILE 106 Cb 0.42 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2zhg h ILE 106 CO -0.50 0.05 0.61 0.45 0.00 0.00 0.00 178.15 178.76 2zhg h HIS 107 N 0.29 1.09 -0.01 1.37 3.86 -0.06 0.14 115.15 121.82 2zhg h HIS 107 Ca 0.10 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2zhg h HIS 107 Cb 0.01 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 2zhg h HIS 107 CO -0.08 0.54 0.01 1.15 0.86 0.00 0.00 177.93 180.40 2zhg h THR 108 N 1.04 1.03 -0.46 2.45 2.02 -0.67 -0.04 112.91 118.29 2zhg h THR 108 Ca 0.42 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 2zhg h THR 108 Cb 0.26 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2zhg h THR 108 CO -0.17 0.02 0.13 -0.07 0.37 0.00 0.00 175.52 175.80 2zhg h LEU 109 N -0.02 0.63 -0.48 2.58 4.07 -0.42 -2.62 115.31 119.04 2zhg h LEU 109 Ca 0.00 -0.09 -0.15 0.00 0.08 0.00 0.00 57.88 57.72 2zhg h LEU 109 Cb 0.04 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2zhg h LEU 109 CO -0.00 0.62 -0.36 0.58 -1.08 0.00 0.00 178.44 178.20 2zhg h VAL 110 N 0.67 1.28 -0.16 1.22 2.07 -0.36 -1.93 116.25 119.04 2zhg h VAL 110 Ca 0.15 -1.53 0.04 0.00 0.82 0.00 0.00 66.70 66.19 2zhg h VAL 110 Cb 0.23 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2zhg h VAL 110 CO -0.01 0.51 -0.08 0.00 0.02 0.00 0.00 177.57 178.01 2zhg h ALA 111 N 0.88 0.06 -0.04 1.67 0.00 -0.68 -1.88 119.26 119.26 2zhg h ALA 111 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zhg h ALA 111 Cb 0.93 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2zhg h ALA 111 CO 0.09 -0.52 -0.47 1.25 0.00 0.00 0.00 179.25 179.59 2zhg h LEU 112 N -0.07 -1.46 -1.54 0.00 6.46 -1.30 -0.01 115.31 117.39 2zhg h LEU 112 Ca 0.09 0.17 0.28 0.00 -0.12 0.00 0.00 57.88 58.31 2zhg h LEU 112 Cb 0.20 0.57 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 2zhg h LEU 112 CO -0.21 -0.48 0.70 -0.09 -0.62 0.00 0.00 178.44 177.75 2zhg h ARG 113 N -0.59 0.28 0.19 1.25 2.43 -0.88 1.05 114.38 118.10 2zhg h ARG 113 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zhg h ARG 113 Cb 0.68 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2zhg h ARG 113 CO -0.36 0.18 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.75 2zhg h ASP 114 N 0.29 -0.22 -0.45 -3.80 3.32 -0.45 -1.65 116.42 113.46 2zhg h ASP 114 Ca 0.57 -0.26 0.09 0.00 0.02 0.00 0.00 57.03 57.45 2zhg h ASP 114 Cb 1.67 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 41.18 2zhg h ASP 114 CO -0.21 0.32 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.10 2zhg h GLU 115 N -0.95 -0.10 -0.53 3.56 5.08 0.49 -1.34 114.58 120.78 2zhg h GLU 115 Ca -0.03 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2zhg h GLU 115 Cb 0.47 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 2zhg h GLU 115 CO 0.04 -0.07 0.10 1.25 -1.00 0.00 0.00 179.01 179.34 2zhg h LEU 116 N -0.11 -0.01 -1.57 1.33 6.46 0.10 -1.61 115.31 119.91 2zhg h LEU 116 Ca 0.22 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.12 2zhg h LEU 116 Cb 0.44 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 2zhg h LEU 116 CO -0.52 0.02 0.36 0.44 -0.62 0.00 0.00 178.44 178.11 2zhg h ASP 117 N 0.24 0.47 -0.13 1.25 3.32 -0.24 -2.30 116.42 119.03 2zhg h ASP 117 Ca 0.27 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2zhg h ASP 117 Cb 0.38 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zhg h ASP 117 CO -0.36 0.32 -0.12 1.23 -1.72 0.00 0.00 179.24 178.59 2zhg h GLY 118 N 0.54 0.33 1.55 2.75 0.00 -0.94 -3.20 103.07 104.09 2zhg h GLY 118 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2zhg h GLY 118 CO -0.06 0.30 0.00 0.00 0.00 0.00 0.00 176.54 176.78 2zhg h ILE 120 N 0.00 1.40 -0.20 0.00 2.04 -1.45 -2.66 117.51 116.63 2zhg h ILE 120 Ca 0.00 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2zhg h ILE 120 Cb 0.12 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zhg h ILE 120 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.32 2zhg n GLY 121 N 0.15 0.61 0.00 5.37 0.00 -1.22 -4.66 105.19 105.44 2zhg n GLY 121 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2zhg n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhg n GLY 123 N 4.00 0.93 0.22 0.00 0.00 -1.10 -4.97 105.19 104.27 2zhg n GLY 123 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2zhg n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhg n LEU 125 N -4.09 -2.80 -4.68 0.00 4.77 -1.26 -4.85 117.00 104.09 2zhg n LEU 125 Ca -0.06 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.68 2zhg n LEU 125 Cb 0.63 -2.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.11 2zhg n LEU 125 CO 0.49 0.44 1.37 -0.94 -1.33 0.00 0.00 177.39 177.41 2zhg s SER 126 N -3.92 6.58 0.01 -1.43 1.04 -1.26 -4.91 113.70 109.81 2zhg s SER 126 Ca 0.28 2.50 -0.04 0.00 0.48 0.00 0.00 55.95 59.17 2zhg s SER 126 Cb -0.14 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 2zhg s SER 126 CO 0.83 -0.91 1.07 -0.09 0.98 0.00 0.00 173.24 175.11 2zhg h ARG 127 N 8.65 -0.13 -0.83 4.02 2.43 -1.92 -1.17 114.38 125.42 2zhg h ARG 127 Ca -0.43 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2zhg h ARG 127 Cb 1.20 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2zhg h ARG 127 CO 0.93 -0.09 0.00 0.43 -1.51 0.00 0.00 179.97 179.74 2zhg n SER 128 N -2.60 1.00 0.00 -3.80 7.64 -1.26 -3.80 113.62 110.81 2zhg n SER 128 Ca -0.02 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.46 2zhg n SER 128 Cb 0.06 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2zhg n SER 128 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zhg n ASP 129 N 0.26 0.00 -4.51 6.43 8.00 -1.09 -5.12 116.55 120.52 2zhg n ASP 129 Ca 0.00 -1.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.17 2zhg n ASP 129 Cb 0.21 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 2zhg n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zhg h PRO 131 N 5.41 -1.03 -0.97 0.00 0.11 -1.88 -3.03 132.00 130.61 2zhg h PRO 131 Ca -0.46 0.07 0.32 0.00 0.11 0.00 0.00 66.00 66.04 2zhg h PRO 131 Cb 1.16 0.23 -0.08 0.00 0.11 0.00 0.00 31.00 32.43 2zhg h PRO 131 CO 0.51 -0.69 0.64 1.28 -0.21 0.00 0.00 178.00 179.54 2zhg n LEU 132 N -5.05 0.10 -0.06 2.35 4.32 -1.26 -0.76 117.00 116.63 2zhg n LEU 132 Ca -0.13 0.82 -0.21 0.00 -0.02 0.00 0.00 56.01 56.46 2zhg n LEU 132 Cb 0.42 -0.40 -0.12 0.00 -1.62 0.00 0.00 43.42 41.69 2zhg n LEU 132 CO 0.32 -0.88 -0.56 0.03 -1.22 0.00 0.00 177.39 175.09 2zhg h ARG 133 N 0.00 0.10 -3.54 3.23 3.08 -1.86 -3.41 114.38 111.97 2zhg h ARG 133 Ca 0.57 -0.17 -0.77 0.00 0.07 0.00 0.00 59.98 59.68 2zhg h ARG 133 Cb 1.95 0.06 -0.30 0.00 0.08 0.00 0.00 29.97 31.76 2zhg h ARG 133 CO -0.23 1.08 0.21 0.54 -1.07 0.00 0.00 179.97 180.51 2zhg s ASN 134 N -6.91 6.78 0.00 7.04 4.22 0.06 -5.11 114.94 121.02 2zhg s ASN 134 Ca -0.26 -3.45 0.00 0.00 -2.14 0.00 0.00 52.86 47.01 2zhg s ASN 134 Cb 0.06 -2.11 0.00 0.00 1.28 0.00 0.00 41.25 40.47 2zhg s ASN 134 CO 0.66 -0.31 0.42 -0.81 -2.04 0.00 0.00 177.10 175.02