#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m s ASN 3 N 1.44 4.94 0.02 0.00 3.84 -1.26 -5.10 114.94 118.82 1z1m s ASN 3 Ca 0.15 -1.64 -0.20 0.00 0.21 0.00 0.00 52.86 51.38 1z1m s ASN 3 Cb -0.20 -1.72 -0.06 0.00 -0.55 0.00 0.00 41.25 38.72 1z1m s ASN 3 CO -0.12 -0.35 0.60 0.42 -2.79 0.00 0.00 177.10 174.85 1z1m s THR 4 N 1.15 4.85 -0.50 -5.21 -4.23 -1.26 -4.97 115.64 105.48 1z1m s THR 4 Ca 0.01 1.26 0.01 0.00 -1.18 0.00 0.00 61.69 61.78 1z1m s THR 4 Cb -0.21 -3.93 0.47 0.00 1.34 0.00 0.00 72.50 70.17 1z1m s THR 4 CO -0.03 0.45 1.93 0.59 -0.54 0.00 0.00 174.62 177.01 1z1m n ASN 5 N 2.48 5.75 -2.93 3.99 4.13 -1.26 -4.91 115.26 122.50 1z1m n ASN 5 Ca -0.07 -3.51 -0.12 0.00 1.68 0.00 0.00 54.58 52.56 1z1m n ASN 5 Cb 0.51 -0.91 0.01 0.00 -1.54 0.00 0.00 39.78 37.85 1z1m n ASN 5 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1z1m n MET 6 N -0.74 -2.35 -2.80 3.52 2.81 -1.26 -4.52 117.12 111.78 1z1m n MET 6 Ca 0.53 2.05 -0.01 0.00 -1.81 0.00 0.00 57.70 58.47 1z1m n MET 6 Cb 1.03 -5.20 0.00 0.00 -0.71 0.00 0.00 33.22 28.34 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1m n SER 7 N -0.26 -7.84 -4.57 7.83 2.88 -1.26 -4.77 113.62 105.62 1z1m n SER 7 Ca 0.09 1.24 -0.45 0.00 -1.33 0.00 0.00 58.87 58.42 1z1m n SER 7 Cb 0.48 -4.84 -0.04 0.00 -0.75 0.00 0.00 64.21 59.06 1z1m n SER 7 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z1m n VAL 8 N 0.72 0.34 0.10 2.46 0.31 -1.26 -4.87 118.33 116.12 1z1m n VAL 8 Ca 0.01 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 1z1m n VAL 8 Cb 0.10 -2.32 -0.08 0.00 -0.91 0.00 0.00 33.84 30.63 1z1m n VAL 8 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1z1m h PRO 9 N 14.04 -0.22 0.00 5.55 0.11 -1.90 -3.45 132.00 146.12 1z1m h PRO 9 Ca -0.39 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z1m h PRO 9 Cb 1.26 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z1m h PRO 9 CO 0.97 0.05 0.00 -2.37 -0.21 0.00 0.00 178.00 176.45 1z1m n THR 10 N -5.07 0.00 -3.63 -1.15 5.66 -1.26 -5.12 114.28 103.70 1z1m n THR 10 Ca -0.09 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.54 1z1m n THR 10 Cb 0.20 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.92 1z1m n THR 10 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1z1m s ASP 11 N -0.51 6.51 0.00 1.09 2.15 -1.26 -5.01 116.67 119.64 1z1m s ASP 11 Ca 0.00 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.58 1z1m s ASP 11 Cb 0.00 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1z1m s ASP 11 CO 0.00 0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.86 1z1m n GLY 12 N 2.59 0.51 2.00 2.66 0.00 -1.26 -4.92 105.19 106.77 1z1m n GLY 12 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N -2.89 0.38 -1.59 4.61 0.00 -1.26 -5.14 120.51 114.62 1z1m n ALA 13 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1z1m n ALA 13 Cb 0.00 0.89 0.00 0.00 0.00 0.00 0.00 19.45 20.34 1z1m n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1z1m n VAL 14 N -0.49 0.00 -3.89 0.00 3.14 -1.26 -4.80 118.33 111.02 1z1m n VAL 14 Ca -0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.04 1z1m n VAL 14 Cb 0.37 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.16 1z1m n VAL 14 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1z1m n THR 15 N 0.00 -2.21 -2.65 1.55 5.66 -1.26 -4.85 114.28 110.52 1z1m n THR 15 Ca 0.00 -0.34 -0.42 0.00 -3.05 0.00 0.00 64.05 60.24 1z1m n THR 15 Cb 0.00 -1.91 0.01 0.00 -1.55 0.00 0.00 70.33 66.88 1z1m n THR 15 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1z1m n THR 16 N -3.71 5.70 0.00 1.09 -2.24 -1.26 -4.97 114.28 108.90 1z1m n THR 16 Ca -0.14 -5.69 0.00 0.00 -2.27 0.00 0.00 64.05 55.95 1z1m n THR 16 Cb 0.48 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1z1m n THR 16 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z1m n SER 17 N 0.76 0.00 0.16 3.42 3.41 -1.26 -4.03 113.62 116.08 1z1m n SER 17 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1z1m n SER 17 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z1m n GLN 18 N 0.00 0.00 -4.92 4.33 7.27 -1.26 -5.16 117.38 117.64 1z1m n GLN 18 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1z1m n GLN 18 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 1z1m n GLN 18 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1z1m s ILE 19 N -1.67 2.86 -1.00 1.69 -1.16 -1.26 -5.03 121.20 115.63 1z1m s ILE 19 Ca 0.00 -0.77 -0.03 0.00 -0.51 0.00 0.00 60.65 59.35 1z1m s ILE 19 Cb 0.00 -2.14 0.24 0.00 0.61 0.00 0.00 42.46 41.17 1z1m s ILE 19 CO 0.00 0.56 2.14 -0.81 -2.81 0.00 0.00 174.94 174.02 1z1m n PRO 20 N 2.91 4.34 -0.39 3.50 -0.04 -1.26 -3.96 135.00 140.09 1z1m n PRO 20 Ca -0.18 -3.83 -0.00 0.00 -0.04 0.00 0.00 63.50 59.45 1z1m n PRO 20 Cb 0.52 -2.44 -0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1m n ALA 21 N 0.46 1.50 0.00 0.55 0.00 -1.26 -4.95 120.51 116.81 1z1m n ALA 21 Ca 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1z1m n ALA 21 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1z1m n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z1m n SER 22 N 0.00 0.00 0.03 0.00 2.88 -1.25 -4.91 113.62 110.36 1z1m n SER 22 Ca -0.01 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.52 1z1m n SER 22 Cb 0.37 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1z1m n SER 22 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1z1m h GLU 23 N 0.00 -0.07 -3.58 -1.46 4.39 -1.81 -2.45 114.58 109.60 1z1m h GLU 23 Ca 0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.44 1z1m h GLU 23 Cb 0.00 0.02 -0.31 0.00 -0.10 0.00 0.00 28.75 28.35 1z1m h GLU 23 CO 0.00 -0.05 -0.71 -0.65 -1.16 0.00 0.00 179.01 176.44 1z1m s GLN 24 N -3.16 -0.01 0.00 2.33 1.11 -1.26 -4.25 119.66 114.43 1z1m s GLN 24 Ca -0.01 0.13 0.00 0.00 0.01 0.00 0.00 55.36 55.49 1z1m s GLN 24 Cb 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 33.01 31.86 1z1m s GLN 24 CO 0.03 -0.10 0.00 -0.85 0.01 0.00 0.00 175.29 174.38 1z1m n GLU 25 N 3.73 0.00 -4.12 2.91 0.28 -1.26 -4.83 120.64 117.34 1z1m n GLU 25 Ca -0.21 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.68 1z1m n GLU 25 Cb 0.54 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.33 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -1.67 0.01 -0.09 3.84 2.01 -1.26 -4.91 115.64 113.57 1z1m s THR 26 Ca 0.00 -1.78 0.01 0.00 0.31 0.00 0.00 61.69 60.22 1z1m s THR 26 Cb 0.00 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.17 1z1m s THR 26 CO 0.00 -0.04 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.58 1z1m s LEU 27 N -3.10 1.39 0.02 4.42 0.20 -1.26 -4.14 118.68 116.20 1z1m s LEU 27 Ca 0.32 -0.29 0.01 0.00 0.69 0.00 0.00 54.13 54.86 1z1m s LEU 27 Cb 0.04 -0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 44.95 1z1m s LEU 27 CO 0.10 -0.05 0.05 -0.69 -0.29 0.00 0.00 176.35 175.47 1z1m s VAL 28 N 1.23 4.47 -0.44 1.68 1.01 0.19 -4.70 120.40 123.84 1z1m s VAL 28 Ca -0.04 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1z1m s VAL 28 Cb -0.14 -3.06 0.16 0.00 0.00 0.00 0.00 36.38 33.35 1z1m s VAL 28 CO -0.03 0.30 0.33 -0.13 0.00 0.00 0.00 175.10 175.57 1z1m s ARG 29 N -1.85 1.04 0.69 2.72 0.52 -1.22 -1.47 118.95 119.38 1z1m s ARG 29 Ca 0.23 -2.12 0.04 0.00 -0.52 0.00 0.00 55.73 53.36 1z1m s ARG 29 Cb -0.12 -1.66 0.13 0.00 0.52 0.00 0.00 34.95 33.82 1z1m s ARG 29 CO 0.15 -1.34 0.94 -0.35 0.02 0.00 0.00 175.30 174.72 1z1m n PRO 30 N 2.96 0.15 -3.18 3.54 -0.04 -1.26 -4.87 135.00 132.29 1z1m n PRO 30 Ca 0.25 -2.94 -0.24 0.00 -0.04 0.00 0.00 63.50 60.54 1z1m n PRO 30 Cb 0.44 -0.51 -0.00 0.00 -0.04 0.00 0.00 33.50 33.39 1z1m n PRO 30 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1z1m s LYS 31 N -4.98 3.32 -0.82 0.54 1.02 -1.26 -4.96 119.74 112.60 1z1m s LYS 31 Ca 0.66 -0.37 -0.26 0.00 0.02 0.00 0.00 55.97 56.01 1z1m s LYS 31 Cb -0.04 -2.61 -0.18 0.00 -0.52 0.00 0.00 37.83 34.48 1z1m s LYS 31 CO 0.43 -0.03 2.52 -0.35 -0.92 0.00 0.00 175.35 176.99 1z1m n PRO 32 N -1.92 0.37 0.00 -1.68 -0.04 -1.26 -3.92 135.00 126.55 1z1m n PRO 32 Ca -0.02 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1z1m n PRO 32 Cb 0.57 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z1m n LEU 33 N 12.28 0.00 0.00 1.53 7.94 -1.26 -4.92 117.00 132.58 1z1m n LEU 33 Ca 0.56 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 1z1m n LEU 33 Cb 0.24 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1z1m n LEU 33 CO 0.85 0.00 0.07 0.18 -1.11 0.00 0.00 177.39 177.38 1z1m n LEU 34 N 0.00 0.26 -0.13 -1.96 7.99 -1.25 -4.66 117.00 117.26 1z1m n LEU 34 Ca 0.00 -0.40 -0.17 0.00 -0.01 0.00 0.00 56.01 55.43 1z1m n LEU 34 Cb 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.19 1z1m n LEU 34 CO 0.00 0.07 -1.33 0.18 -1.51 0.00 0.00 177.39 174.80 1z1m n LEU 35 N -0.27 2.91 0.00 2.23 7.99 -1.26 -2.32 117.00 126.28 1z1m n LEU 35 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 1z1m n LEU 35 Cb 0.06 -0.86 0.00 0.00 -0.11 0.00 0.00 43.42 42.51 1z1m n LEU 35 CO 0.00 0.92 0.43 0.29 -1.51 0.00 0.00 177.39 177.52 1z1m n LYS 36 N -3.23 0.00 -0.01 3.23 4.76 -1.26 0.59 118.16 122.24 1z1m n LYS 36 Ca -0.45 0.35 0.07 0.00 -2.87 0.00 0.00 58.31 55.42 1z1m n LYS 36 Cb 0.98 -1.51 -0.11 0.00 -1.84 0.00 0.00 35.03 32.55 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1z1m n LEU 37 N -1.35 0.02 -0.03 -0.35 0.00 -1.21 -4.37 117.00 109.71 1z1m n LEU 37 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 56.01 55.94 1z1m n LEU 37 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.41 1z1m n LEU 37 CO 0.00 0.01 -0.69 0.18 0.00 0.00 0.00 177.39 176.89 1z1m n LEU 38 N -1.99 1.06 0.30 -1.96 4.32 -0.58 -4.32 117.00 113.83 1z1m n LEU 38 Ca -0.03 0.04 0.14 0.00 -0.02 0.00 0.00 56.01 56.15 1z1m n LEU 38 Cb 0.38 -0.17 0.75 0.00 -1.62 0.00 0.00 43.42 42.77 1z1m n LEU 38 CO 0.31 0.24 1.06 0.11 -1.22 0.00 0.00 177.39 177.89 1z1m h LYS 39 N -0.15 0.00 0.13 3.23 1.57 -0.11 0.69 116.57 121.94 1z1m h LYS 39 Ca -0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1z1m h LYS 39 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1z1m h LYS 39 CO -0.07 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 179.52 1z1m h SER 40 N 0.00 -0.15 -1.00 0.86 0.02 -1.76 -3.26 113.55 108.25 1z1m h SER 40 Ca 0.00 -0.39 0.17 0.00 -0.84 0.00 0.00 61.79 60.73 1z1m h SER 40 Cb 0.60 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.08 1z1m h SER 40 CO 0.00 0.38 0.62 0.58 -1.14 0.00 0.00 176.83 177.27 1z1m h VAL 41 N -0.76 0.76 0.00 2.27 2.07 -1.10 -3.44 116.25 116.05 1z1m h VAL 41 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1z1m h VAL 41 Cb 0.54 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1z1m h VAL 41 CO 0.03 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1z1m n GLY 42 N -1.33 -0.37 0.00 2.17 0.00 -0.81 -5.13 105.19 99.72 1z1m n GLY 42 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 43 N 0.00 0.00 -2.66 4.61 0.00 -0.59 -4.96 120.51 116.91 1z1m n ALA 43 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1z1m n ALA 43 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1z1m n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1m n GLN 44 N -0.88 0.06 0.00 0.00 -0.06 -1.26 -4.79 117.38 110.45 1z1m n GLN 44 Ca 0.00 -0.68 0.00 0.00 -2.00 0.00 0.00 57.00 54.32 1z1m n GLN 44 Cb 0.00 0.26 0.00 0.00 -4.06 0.00 0.00 30.24 26.44 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1z1m n LYS 45 N 2.52 0.00 -3.90 3.69 5.02 -1.26 -4.83 118.16 119.40 1z1m n LYS 45 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 1z1m n LYS 45 Cb 0.66 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z1m n ASP 46 N 0.00 -1.22 -0.87 4.39 8.00 -1.26 -4.52 116.55 121.08 1z1m n ASP 46 Ca 0.00 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1z1m n ASP 46 Cb 0.00 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 1z1m n ASP 46 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z1m n THR 47 N -4.39 0.00 -3.75 -3.53 -2.24 -1.26 -4.96 114.28 94.14 1z1m n THR 47 Ca -0.24 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1z1m n THR 47 Cb 0.65 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 1z1m n THR 47 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1z1m s TYR 48 N 0.00 -0.36 0.24 4.78 2.02 -0.54 -4.97 117.35 118.52 1z1m s TYR 48 Ca 0.00 0.85 0.01 0.00 -0.37 0.00 0.00 57.07 57.56 1z1m s TYR 48 Cb 0.00 0.13 0.05 0.00 -0.40 0.00 0.00 41.96 41.73 1z1m s TYR 48 CO 0.00 -0.21 0.33 2.41 -1.57 0.00 0.00 175.55 176.51 1z1m n THR 49 N 2.67 0.00 0.11 -0.71 -1.04 -1.26 0.55 114.28 114.59 1z1m n THR 49 Ca -0.14 -0.60 0.05 0.00 -2.04 0.00 0.00 64.05 61.31 1z1m n THR 49 Cb 0.57 -1.08 0.01 0.00 -1.82 0.00 0.00 70.33 68.00 1z1m n THR 49 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1z1m h MET 50 N 0.00 0.00 0.10 -2.82 2.86 -1.78 -2.68 114.93 110.61 1z1m h MET 50 Ca -0.11 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.21 1z1m h MET 50 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1z1m h MET 50 CO 0.13 0.27 -1.71 1.57 1.06 0.00 0.00 176.91 178.23 1z1m h LYS 51 N 0.00 0.22 0.23 1.72 2.10 -1.61 -1.01 116.57 118.22 1z1m h LYS 51 Ca -0.05 -0.38 0.01 0.00 -2.00 0.00 0.00 60.65 58.23 1z1m h LYS 51 Cb 1.32 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.77 1z1m h LYS 51 CO 0.04 1.05 -0.27 1.49 -2.00 0.00 0.00 179.45 179.75 1z1m h GLU 52 N 0.06 -0.53 0.00 0.07 4.57 -1.88 -1.99 114.58 114.87 1z1m h GLU 52 Ca -0.31 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 1z1m h GLU 52 Cb 2.03 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.73 1z1m h GLU 52 CO 0.13 -0.35 -0.19 -0.39 -1.18 0.00 0.00 179.01 177.03 1z1m h VAL 53 N -0.55 0.59 0.00 0.32 -1.51 -1.60 -2.35 116.25 111.15 1z1m h VAL 53 Ca 0.00 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1z1m h VAL 53 Cb 0.53 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1z1m h VAL 53 CO -0.08 0.18 0.00 -0.11 -1.23 0.00 0.00 177.57 176.33 1z1m n LEU 54 N -3.53 0.00 -0.01 4.19 7.94 -0.38 -0.40 117.00 124.81 1z1m n LEU 54 Ca -0.01 0.95 -0.10 0.00 -1.11 0.00 0.00 56.01 55.74 1z1m n LEU 54 Cb 0.34 -0.45 0.04 0.00 0.53 0.00 0.00 43.42 43.88 1z1m n LEU 54 CO 0.32 -0.45 0.48 2.19 -1.11 0.00 0.00 177.39 178.82 1z1m h PHE 55 N 0.00 0.76 0.06 1.96 -0.00 -1.56 -2.76 116.94 115.40 1z1m h PHE 55 Ca 0.00 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.97 57.70 1z1m h PHE 55 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 35.80 1z1m h PHE 55 CO -0.21 1.01 -0.03 1.88 -0.00 0.00 0.00 178.31 180.96 1z1m h TYR 56 N 0.47 -0.08 -0.44 6.09 0.05 -1.43 0.22 116.97 121.86 1z1m h TYR 56 Ca 0.01 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.88 1z1m h TYR 56 Cb 1.09 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.77 1z1m h TYR 56 CO 0.05 0.12 -0.04 1.25 -1.05 0.00 0.00 178.16 178.49 1z1m h LEU 57 N -0.26 -0.26 -1.03 3.88 7.12 -0.79 0.42 115.31 124.40 1z1m h LEU 57 Ca -0.01 0.11 0.23 0.00 0.13 0.00 0.00 57.88 58.35 1z1m h LEU 57 Cb 0.23 0.21 -0.12 0.00 -0.53 0.00 0.00 40.66 40.45 1z1m h LEU 57 CO 0.01 -0.09 0.60 1.23 -0.13 0.00 0.00 178.44 180.07 1z1m h GLY 58 N 0.07 1.84 0.77 3.75 0.00 -1.13 -1.46 103.07 106.90 1z1m h GLY 58 Ca 0.22 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1z1m h GLY 58 CO -0.39 -0.19 -0.37 1.46 0.00 0.00 0.00 176.54 177.05 1z1m h GLN 59 N 0.62 -0.99 -0.71 4.80 1.08 0.31 -2.57 115.11 117.65 1z1m h GLN 59 Ca 0.62 0.07 0.09 0.00 -1.45 0.00 0.00 58.65 57.98 1z1m h GLN 59 Cb 1.15 0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 28.76 1z1m h GLN 59 CO -0.44 -0.66 0.47 -0.92 -0.95 0.00 0.00 178.83 176.32 1z1m h TYR 60 N -1.08 0.65 -0.76 2.96 3.20 -0.61 0.74 116.97 122.08 1z1m h TYR 60 Ca -0.11 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.83 1z1m h TYR 60 Cb 0.79 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1z1m h TYR 60 CO 0.04 0.32 0.46 0.82 -1.64 0.00 0.00 178.16 178.16 1z1m h ILE 61 N 0.62 1.03 -0.58 1.81 1.08 -1.28 -1.78 117.51 118.42 1z1m h ILE 61 Ca 0.32 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1z1m h ILE 61 Cb 0.44 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1z1m h ILE 61 CO -0.11 0.16 0.00 1.15 -0.69 0.00 0.00 178.15 178.66 1z1m n MET 62 N -4.69 2.88 -4.47 2.37 0.00 0.14 -3.03 117.12 110.33 1z1m n MET 62 Ca 0.10 -2.30 -0.23 0.00 0.00 0.00 0.00 57.70 55.27 1z1m n MET 62 Cb 0.15 -1.64 -0.11 0.00 0.00 0.00 0.00 33.22 31.62 1z1m n MET 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1z1m s THR 63 N -1.51 1.67 -1.22 3.17 2.01 0.21 -4.78 115.64 115.19 1z1m s THR 63 Ca 0.42 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.33 1z1m s THR 63 Cb 0.25 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1z1m s THR 63 CO 0.24 -0.18 0.00 0.29 -0.69 0.00 0.00 174.62 174.28 1z1m n LYS 64 N -0.68 -0.95 -3.19 4.92 4.76 -1.26 -3.57 118.16 118.19 1z1m n LYS 64 Ca -0.05 0.78 -0.08 0.00 -2.87 0.00 0.00 58.31 56.10 1z1m n LYS 64 Cb 0.65 -4.91 0.03 0.00 -1.84 0.00 0.00 35.03 28.95 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N -2.43 -1.64 0.00 1.97 1.74 -1.26 -5.04 116.66 110.00 1z1m n ARG 65 Ca -0.14 1.20 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 1z1m n ARG 65 Cb 0.52 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N -2.43 0.00 0.00 0.55 4.32 -1.23 -5.08 117.00 113.13 1z1m n LEU 66 Ca -0.04 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.02 1z1m n LEU 66 Cb 0.55 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.34 1z1m n LEU 66 CO 0.56 0.00 -0.09 0.00 -1.22 0.00 0.00 177.39 176.64 1z1m n TYR 67 N 0.00 -2.50 0.00 -1.77 0.18 -1.17 -4.76 117.16 107.14 1z1m n TYR 67 Ca 0.00 0.62 0.00 0.00 1.88 0.00 0.00 57.90 60.40 1z1m n TYR 67 Cb 0.00 -1.13 0.00 0.00 -0.38 0.00 0.00 39.34 37.83 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1z1m n ASP 68 N -4.33 0.00 0.00 9.48 -0.08 0.41 -3.95 116.55 118.08 1z1m n ASP 68 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1z1m n ASP 68 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1z1m n GLU 69 N 0.00 0.00 -0.08 -0.67 2.13 -1.26 -4.94 120.64 115.82 1z1m n GLU 69 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 1z1m n GLU 69 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1z1m n GLU 69 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1z1m h LYS 70 N 0.00 0.06 -4.51 5.31 2.10 -1.98 -3.45 116.57 114.11 1z1m h LYS 70 Ca 0.00 -0.11 -0.52 0.00 -2.00 0.00 0.00 60.65 58.03 1z1m h LYS 70 Cb 0.00 0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 31.03 1z1m h LYS 70 CO 0.00 1.05 -0.81 -0.65 -2.00 0.00 0.00 179.45 177.04 1z1m s GLN 71 N -2.40 1.68 -1.52 0.07 -0.21 -1.26 -5.05 119.66 110.96 1z1m s GLN 71 Ca -0.27 -0.40 -0.11 0.00 0.02 0.00 0.00 55.36 54.61 1z1m s GLN 71 Cb 0.06 -1.43 -0.06 0.00 1.00 0.00 0.00 33.01 32.58 1z1m s GLN 71 CO 0.64 -0.01 2.74 1.04 -2.12 0.00 0.00 175.29 177.58 1z1m n GLN 72 N 3.93 3.38 0.00 2.91 3.00 -1.26 -3.65 117.38 125.69 1z1m n GLN 72 Ca -0.22 -2.21 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 1z1m n GLN 72 Cb 0.51 -2.87 0.00 0.00 0.00 0.00 0.00 30.24 27.89 1z1m n GLN 72 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1z1m n HIS 73 N 4.19 0.00 -3.44 1.08 1.44 -1.26 -4.87 115.22 112.35 1z1m n HIS 73 Ca 0.71 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.98 1z1m n HIS 73 Cb 0.26 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.30 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z1m s ILE 74 N -0.32 4.74 -0.70 0.61 -1.09 -1.24 -2.55 121.20 120.65 1z1m s ILE 74 Ca 0.00 -1.57 -0.16 0.00 -2.23 0.00 0.00 60.65 56.69 1z1m s ILE 74 Cb 0.00 -4.04 0.16 0.00 -1.58 0.00 0.00 42.46 37.00 1z1m s ILE 74 CO 0.00 -0.78 0.71 -0.69 -1.23 0.00 0.00 174.94 172.95 1z1m s VAL 75 N 1.50 5.23 -0.97 2.92 1.01 -0.28 0.16 120.40 129.96 1z1m s VAL 75 Ca 0.04 -1.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.02 1z1m s VAL 75 Cb -0.27 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 1z1m s VAL 75 CO 0.02 -1.05 1.89 -0.31 0.00 0.00 0.00 175.10 175.65 1z1m s TYR 76 N 1.40 1.93 -0.82 5.22 2.02 -1.25 -2.33 117.35 123.53 1z1m s TYR 76 Ca 0.13 0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 57.22 1z1m s TYR 76 Cb -0.19 -4.12 0.36 0.00 -0.40 0.00 0.00 41.96 37.61 1z1m s TYR 76 CO -0.02 -1.68 1.98 0.00 -1.57 0.00 0.00 175.55 174.26 1z1m s SER 78 N -1.25 6.68 -0.91 0.00 1.04 -1.26 -3.12 113.70 114.88 1z1m s SER 78 Ca 0.52 2.35 -0.05 0.00 0.48 0.00 0.00 55.95 59.25 1z1m s SER 78 Cb 0.44 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 1z1m s SER 78 CO -0.39 -0.84 0.78 -3.20 0.98 0.00 0.00 173.24 170.57 1z1m n ASN 79 N 5.62 -6.78 -4.16 7.02 4.05 -1.26 -5.03 115.26 114.72 1z1m n ASN 79 Ca 0.15 -0.51 -0.12 0.00 0.45 0.00 0.00 54.58 54.55 1z1m n ASN 79 Cb 0.42 -4.64 -0.11 0.00 1.23 0.00 0.00 39.78 36.69 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z1m s ASP 80 N -3.20 1.23 0.18 1.20 2.15 -1.18 -5.00 116.67 112.05 1z1m s ASP 80 Ca 0.22 -0.86 -0.11 0.00 0.43 0.00 0.00 52.55 52.24 1z1m s ASP 80 Cb -0.05 0.05 0.09 0.00 -0.30 0.00 0.00 42.92 42.71 1z1m s ASP 80 CO 0.78 -0.34 1.74 0.25 -0.17 0.00 0.00 175.17 177.43 1z1m h LEU 81 N 3.44 0.88 -2.32 -1.34 7.12 -1.93 0.29 115.31 121.45 1z1m h LEU 81 Ca -0.36 -0.17 0.03 0.00 0.13 0.00 0.00 57.88 57.50 1z1m h LEU 81 Cb 1.18 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1z1m h LEU 81 CO 0.56 0.82 0.21 0.25 -0.13 0.00 0.00 178.44 180.15 1z1m h LEU 82 N 0.90 0.00 -0.50 2.25 7.12 -1.92 0.23 115.31 123.39 1z1m h LEU 82 Ca 0.21 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 58.10 1z1m h LEU 82 Cb 0.21 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.33 1z1m h LEU 82 CO -0.02 0.00 -0.18 1.23 -0.13 0.00 0.00 178.44 179.34 1z1m h GLY 83 N 0.00 1.09 1.00 3.75 0.00 -0.66 -2.02 103.07 106.23 1z1m h GLY 83 Ca 0.05 -0.94 0.12 0.00 0.00 0.00 0.00 47.33 46.55 1z1m h GLY 83 CO -0.00 0.86 0.39 -0.55 0.00 0.00 0.00 176.54 177.24 1z1m h ASP 84 N 0.87 0.00 0.00 0.19 5.19 -0.11 -0.96 116.42 121.60 1z1m h ASP 84 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1z1m h ASP 84 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1z1m h ASP 84 CO 0.06 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.36 1z1m n LEU 85 N -3.87 1.13 -0.10 1.55 4.77 -0.81 -4.83 117.00 114.85 1z1m n LEU 85 Ca 0.07 0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 1z1m n LEU 85 Cb 0.56 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.54 1z1m n LEU 85 CO 0.29 0.00 -1.14 0.49 -1.33 0.00 0.00 177.39 175.71 1z1m n PHE 86 N -0.33 0.42 -0.43 -1.77 3.72 -0.93 -5.00 117.46 113.14 1z1m n PHE 86 Ca 0.00 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1z1m n PHE 86 Cb 0.00 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.49 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z1m n GLY 87 N 1.75 0.75 3.57 1.37 0.00 -0.38 -5.03 105.19 107.22 1z1m n GLY 87 Ca -0.44 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1z1m n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z1m n VAL 88 N -2.23 0.39 -0.05 1.61 0.24 -1.26 -4.95 118.33 112.09 1z1m n VAL 88 Ca 0.00 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 1z1m n VAL 88 Cb 0.00 -0.87 -0.06 0.00 -1.47 0.00 0.00 33.84 31.44 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1z1m h PRO 89 N -1.55 0.82 -3.01 7.34 0.13 -1.91 -3.41 132.00 130.41 1z1m h PRO 89 Ca -0.44 -0.61 -0.14 0.00 -0.87 0.00 0.00 66.00 63.94 1z1m h PRO 89 Cb 1.28 0.11 -0.24 0.00 0.13 0.00 0.00 31.00 32.28 1z1m h PRO 89 CO 0.39 1.23 -0.35 -1.54 -0.23 0.00 0.00 178.00 177.50 1z1m s SER 90 N -7.03 -0.30 0.16 1.44 1.04 -1.25 -1.80 113.70 105.98 1z1m s SER 90 Ca -0.11 0.54 0.04 0.00 0.48 0.00 0.00 55.95 56.90 1z1m s SER 90 Cb 0.09 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1z1m s SER 90 CO 0.90 -0.15 -0.08 0.72 0.98 0.00 0.00 173.24 175.60 1z1m s PHE 91 N -0.05 1.33 -0.47 5.02 -0.71 -0.98 -4.83 117.98 117.28 1z1m s PHE 91 Ca -0.02 -0.79 -0.13 0.00 -1.04 0.00 0.00 56.93 54.96 1z1m s PHE 91 Cb -0.03 -0.69 0.10 0.00 -1.21 0.00 0.00 43.02 41.19 1z1m s PHE 91 CO 0.01 0.06 0.37 0.45 -1.34 0.00 0.00 175.22 174.77 1z1m s SER 92 N -3.20 5.93 0.00 1.98 0.15 -1.25 -1.12 113.70 116.19 1z1m s SER 92 Ca 0.19 -1.58 0.31 0.00 0.70 0.00 0.00 55.95 55.57 1z1m s SER 92 Cb 0.03 -2.10 1.86 0.00 -1.71 0.00 0.00 66.02 64.10 1z1m s SER 92 CO 0.02 -0.67 2.19 1.33 1.20 0.00 0.00 173.24 177.31 1z1m n VAL 93 N 5.08 0.00 0.04 4.45 0.24 -1.06 -3.45 118.33 123.63 1z1m n VAL 93 Ca -0.11 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.11 1z1m n VAL 93 Cb 0.42 -0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 32.16 1z1m n VAL 93 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z1m h LYS 94 N 0.00 0.02 0.01 7.34 3.64 -1.90 -3.34 116.57 122.33 1z1m h LYS 94 Ca 0.00 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 1z1m h LYS 94 Cb 0.00 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1z1m h LYS 94 CO 0.00 0.86 -0.72 1.05 -2.27 0.00 0.00 179.45 178.37 1z1m h GLU 95 N 0.00 0.48 0.00 1.90 4.11 -1.93 -3.47 114.58 115.68 1z1m h GLU 95 Ca -0.11 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 58.80 1z1m h GLU 95 Cb 1.86 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1z1m h GLU 95 CO 0.12 1.17 0.00 0.72 0.07 0.00 0.00 179.01 181.08 1z1m n HIS 96 N -4.12 0.00 -0.19 2.06 8.25 -1.26 -4.36 115.22 115.60 1z1m n HIS 96 Ca -0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.32 1z1m n HIS 96 Cb 0.73 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.87 1z1m n HIS 96 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1z1m h ARG 97 N 0.00 -0.10 0.08 -0.41 2.43 -1.95 0.59 114.38 115.02 1z1m h ARG 97 Ca 0.00 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 1z1m h ARG 97 Cb 0.00 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1z1m h ARG 97 CO 0.00 -0.07 -1.16 0.87 -1.51 0.00 0.00 179.97 178.11 1z1m h LYS 98 N -0.11 0.58 -0.37 0.20 1.57 -1.95 -2.57 116.57 113.93 1z1m h LYS 98 Ca 0.25 -0.73 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1z1m h LYS 98 Cb 0.51 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1z1m h LYS 98 CO -0.64 1.32 -0.05 0.97 -0.57 0.00 0.00 179.45 180.48 1z1m h ILE 99 N 0.28 1.22 0.11 1.86 -0.00 -1.65 -2.41 117.51 116.92 1z1m h ILE 99 Ca -0.16 -0.94 -0.31 0.00 -0.00 0.00 0.00 64.86 63.45 1z1m h ILE 99 Cb 1.82 1.00 -0.01 0.00 -0.00 0.00 0.00 36.82 39.63 1z1m h ILE 99 CO 0.22 0.32 -1.61 1.88 -0.00 0.00 0.00 178.15 178.96 1z1m h TYR 100 N 0.56 0.42 0.00 2.19 -1.99 -0.99 -2.75 116.97 114.41 1z1m h TYR 100 Ca 0.11 -0.31 -0.03 0.00 2.00 0.00 0.00 58.73 60.51 1z1m h TYR 100 Cb 0.43 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1z1m h TYR 100 CO 0.02 1.40 -0.13 0.00 -0.00 0.00 0.00 178.16 179.45 1z1m h THR 101 N 0.06 0.48 0.00 -2.88 1.03 -1.32 -1.86 112.91 108.43 1z1m h THR 101 Ca -0.27 -0.64 -0.04 0.00 -0.01 0.00 0.00 66.41 65.44 1z1m h THR 101 Cb 2.02 1.44 -0.01 0.00 -1.07 0.00 0.00 68.15 70.53 1z1m h THR 101 CO 0.15 0.13 -1.52 1.15 -0.01 0.00 0.00 175.52 175.41 1z1m n MET 102 N -3.50 0.63 -0.24 0.00 0.00 -0.92 -3.71 117.12 109.38 1z1m n MET 102 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 57.70 57.73 1z1m n MET 102 Cb 0.28 -1.69 0.16 0.00 0.00 0.00 0.00 33.22 31.97 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 0.70 -3.75 3.17 2.04 -1.03 -3.39 117.51 115.25 1z1m h ILE 103 Ca -0.06 -0.15 -0.63 0.00 1.00 0.00 0.00 64.86 65.02 1z1m h ILE 103 Cb 1.15 0.23 -0.16 0.00 -0.74 0.00 0.00 36.82 37.30 1z1m h ILE 103 CO 0.01 0.08 -0.46 -0.31 0.00 0.00 0.00 178.15 177.47 1z1m s TYR 104 N -6.05 3.26 0.00 1.37 1.51 -0.96 -4.85 117.35 111.63 1z1m s TYR 104 Ca -0.13 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1z1m s TYR 104 Cb 0.19 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1z1m s TYR 104 CO 0.76 -0.09 0.00 2.89 -1.11 0.00 0.00 175.55 178.00 1z1m n ARG 105 N 4.82 2.06 -2.54 -0.62 1.85 -1.26 -4.85 116.66 116.11 1z1m n ARG 105 Ca -0.13 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.48 1z1m n ARG 105 Cb 0.52 -0.49 0.04 0.00 -1.05 0.00 0.00 32.46 31.48 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1z1m s ASN 106 N -0.65 5.30 -1.24 2.89 0.01 -1.26 -4.98 114.94 115.01 1z1m s ASN 106 Ca 0.00 0.28 -0.19 0.00 -0.71 0.00 0.00 52.86 52.24 1z1m s ASN 106 Cb 0.00 -1.18 0.05 0.00 0.41 0.00 0.00 41.25 40.53 1z1m s ASN 106 CO 0.00 -1.17 1.71 -0.22 -1.51 0.00 0.00 177.10 175.91 1z1m s LEU 107 N -4.89 3.70 -0.02 0.60 2.96 -1.26 -4.49 118.68 115.28 1z1m s LEU 107 Ca 0.56 -2.18 0.16 0.00 -0.22 0.00 0.00 54.13 52.45 1z1m s LEU 107 Cb -0.10 -2.58 0.28 0.00 0.50 0.00 0.00 46.19 44.29 1z1m s LEU 107 CO 0.41 -1.43 1.12 1.33 -1.32 0.00 0.00 176.35 176.46 1z1m n VAL 108 N 6.64 0.27 -4.18 1.68 0.24 -1.26 -5.09 118.33 116.63 1z1m n VAL 108 Ca 0.46 -0.91 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 1z1m n VAL 108 Cb 0.47 0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 1z1m n VAL 108 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z1m s VAL 109 N -0.40 1.06 0.31 3.34 0.11 -1.26 -3.39 120.40 120.17 1z1m s VAL 109 Ca 0.23 -1.48 -0.29 0.00 -2.93 0.00 0.00 61.98 57.52 1z1m s VAL 109 Cb 0.26 -1.22 -0.13 0.00 -1.53 0.00 0.00 36.38 33.76 1z1m s VAL 109 CO -0.10 -0.38 1.29 0.55 -3.33 0.00 0.00 175.10 173.13 1z1m n VAL 110 N 0.91 1.74 -3.37 2.04 3.14 -1.26 -4.98 118.33 116.55 1z1m n VAL 110 Ca -0.18 -0.44 -0.29 0.00 -2.96 0.00 0.00 64.34 60.47 1z1m n VAL 110 Cb 0.56 -1.49 -0.03 0.00 -1.06 0.00 0.00 33.84 31.82 1z1m n VAL 110 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z1m s ASN 111 N -0.19 6.45 0.10 6.55 2.20 -1.26 -5.06 114.94 123.74 1z1m s ASN 111 Ca 0.59 0.70 -0.30 0.00 -0.94 0.00 0.00 52.86 52.91 1z1m s ASN 111 Cb -0.60 -2.14 -0.06 0.00 -2.00 0.00 0.00 41.25 36.45 1z1m s ASN 111 CO 0.59 -0.17 1.09 -1.10 -2.94 0.00 0.00 177.10 174.56 1z1m s GLN 112 N -3.48 4.56 0.42 3.55 -0.21 -1.26 -4.85 119.66 118.39 1z1m s GLN 112 Ca 0.44 1.64 0.00 0.00 0.02 0.00 0.00 55.36 57.46 1z1m s GLN 112 Cb -0.11 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.56 1z1m s GLN 112 CO 0.29 -0.02 0.00 1.04 -2.12 0.00 0.00 175.29 174.48 1z1m n GLN 113 N 3.16 -2.74 -0.82 2.91 3.00 -1.26 -3.97 117.38 117.65 1z1m n GLN 113 Ca 0.05 1.81 -0.16 0.00 -0.01 0.00 0.00 57.00 58.68 1z1m n GLN 113 Cb 0.48 -3.34 0.07 0.00 0.00 0.00 0.00 30.24 27.45 1z1m n GLN 113 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1z1m n GLU 114 N -4.10 1.82 -3.10 -1.09 0.28 -1.26 -4.86 120.64 108.32 1z1m n GLU 114 Ca 0.01 -1.76 -0.43 0.00 -0.16 0.00 0.00 57.16 54.81 1z1m n GLU 114 Cb 0.62 -1.69 -0.06 0.00 1.43 0.00 0.00 31.44 31.74 1z1m n GLU 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1z1m s SER 115 N -0.22 6.28 0.00 -1.84 1.04 -1.26 -4.94 113.70 112.76 1z1m s SER 115 Ca 0.34 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1z1m s SER 115 Cb 0.28 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1z1m s SER 115 CO 0.03 -0.88 0.00 -1.20 0.98 0.00 0.00 173.24 172.17 1z1m n SER 116 N 6.36 0.00 -3.70 7.02 7.64 -1.26 -4.89 113.62 124.79 1z1m n SER 116 Ca -0.03 0.30 -0.23 0.00 1.01 0.00 0.00 58.87 59.92 1z1m n SER 116 Cb 0.47 -0.47 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1z1m n SER 116 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z1m n ASP 117 N -2.10 -2.25 0.09 6.43 8.00 -1.26 -4.88 116.55 120.57 1z1m n ASP 117 Ca 0.00 -0.77 0.12 0.00 0.71 0.00 0.00 54.79 54.85 1z1m n ASP 117 Cb 0.00 -4.22 0.12 0.00 -0.02 0.00 0.00 41.12 37.00 1z1m n ASP 117 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1z1m h SER 118 N -1.97 0.00 0.00 -2.24 4.64 -2.03 -3.57 113.55 108.38 1z1m h SER 118 Ca -0.60 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1z1m h SER 118 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1z1m h SER 118 CO 0.58 0.06 0.00 -1.20 -0.87 0.00 0.00 176.83 175.39