#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 -5.95 6.70 0.55 0.00 0.01 -1.26 -4.94 114.94 110.06 1z1m s ASN 3 Ca -0.16 0.87 0.00 0.00 -0.71 0.00 0.00 52.86 52.85 1z1m s ASN 3 Cb -0.01 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1z1m s ASN 3 CO 0.63 -0.41 0.00 0.35 -1.51 0.00 0.00 177.10 176.15 1z1m n THR 4 N 5.14 0.00 -0.01 1.60 -2.24 -1.26 -4.67 114.28 112.83 1z1m n THR 4 Ca 0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1z1m n THR 4 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1z1m n THR 4 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z1m n ASN 5 N -3.45 4.06 0.00 3.42 5.15 -1.26 -4.68 115.26 118.50 1z1m n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1z1m n ASN 5 Cb 0.00 0.87 0.00 0.00 -0.53 0.00 0.00 39.78 40.12 1z1m n ASN 5 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1z1m n MET 6 N -1.91 0.00 -3.74 1.20 2.81 -1.26 -4.74 117.12 109.48 1z1m n MET 6 Ca -0.04 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.59 1z1m n MET 6 Cb 0.39 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.95 1z1m n MET 6 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1z1m n SER 7 N 2.05 -4.99 -4.67 7.83 7.64 -1.26 -4.95 113.62 115.26 1z1m n SER 7 Ca 0.00 -0.68 -0.40 0.00 1.01 0.00 0.00 58.87 58.80 1z1m n SER 7 Cb 0.00 -4.44 -0.05 0.00 -1.01 0.00 0.00 64.21 58.71 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z1m s VAL 8 N -3.34 4.99 -0.62 0.44 1.01 -1.26 -4.97 120.40 116.64 1z1m s VAL 8 Ca 0.54 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 1z1m s VAL 8 Cb -0.26 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1z1m s VAL 8 CO 0.78 0.11 2.49 -2.65 0.00 0.00 0.00 175.10 175.83 1z1m n PRO 9 N 4.89 0.77 -4.17 2.72 -0.02 -1.26 -4.91 135.00 133.02 1z1m n PRO 9 Ca -0.00 -0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.22 1z1m n PRO 9 Cb 0.50 -2.97 -0.17 0.00 -0.02 0.00 0.00 33.50 30.84 1z1m n PRO 9 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1z1m s THR 10 N 11.46 0.81 0.30 3.45 -4.23 -1.26 -5.14 115.64 121.02 1z1m s THR 10 Ca 1.08 -0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.24 1z1m s THR 10 Cb -0.44 -0.81 -0.07 0.00 1.34 0.00 0.00 72.50 72.51 1z1m s THR 10 CO 0.32 0.30 0.65 -1.81 -0.54 0.00 0.00 174.62 173.54 1z1m s ASP 11 N 1.18 6.63 0.00 3.99 1.01 -1.26 -5.01 116.67 123.21 1z1m s ASP 11 Ca -0.06 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.25 1z1m s ASP 11 Cb -0.14 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1z1m s ASP 11 CO -0.02 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1z1m n GLY 12 N -0.52 -1.79 3.87 0.21 0.00 -1.26 -5.16 105.19 100.54 1z1m n GLY 12 Ca 0.02 0.82 -0.37 0.00 0.00 0.00 0.00 46.02 46.48 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N 0.00 3.87 -0.07 4.61 0.00 -1.26 -4.99 121.76 123.91 1z1m s ALA 13 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1z1m s ALA 13 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 1z1m s ALA 13 CO 0.00 0.59 -0.06 0.28 0.00 0.00 0.00 175.76 176.57 1z1m n VAL 14 N 2.08 0.42 0.12 0.00 0.31 -1.26 -5.02 118.33 114.98 1z1m n VAL 14 Ca -0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1z1m n VAL 14 Cb 0.55 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1z1m n VAL 14 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1z1m n THR 15 N -2.67 0.00 -2.72 2.52 -1.04 -1.26 -5.13 114.28 103.98 1z1m n THR 15 Ca -0.13 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.86 1z1m n THR 15 Cb 0.64 -0.21 -0.02 0.00 -1.82 0.00 0.00 70.33 68.92 1z1m n THR 15 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1z1m n THR 16 N -3.15-11.14 -2.90 12.58 -1.04 -1.26 -4.82 114.28 102.55 1z1m n THR 16 Ca 0.00 2.09 0.00 0.00 -2.04 0.00 0.00 64.05 64.10 1z1m n THR 16 Cb 0.00 -6.24 0.00 0.00 -1.82 0.00 0.00 70.33 62.27 1z1m n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z1m n SER 17 N 1.33 -3.47 0.00 8.00 3.41 -1.23 -4.93 113.62 116.73 1z1m n SER 17 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1z1m n SER 17 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.15 0.00 -2.45 4.33 -0.06 -1.26 -4.94 117.38 111.84 1z1m n GLN 18 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 1z1m n GLN 18 Cb 0.00 -0.16 -0.02 0.00 -4.06 0.00 0.00 30.24 25.99 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1z1m s ILE 19 N -1.23 4.28 -2.16 1.69 -4.36 -1.26 -4.89 121.20 113.28 1z1m s ILE 19 Ca 0.00 1.58 0.19 0.00 -0.26 0.00 0.00 60.65 62.16 1z1m s ILE 19 Cb 0.00 -4.02 0.46 0.00 1.25 0.00 0.00 42.46 40.15 1z1m s ILE 19 CO 0.00 -0.07 1.58 -0.81 0.24 0.00 0.00 174.94 175.88 1z1m n PRO 20 N 5.87 1.45 -1.12 0.37 -0.04 -1.26 -5.03 135.00 135.23 1z1m n PRO 20 Ca 0.12 -0.67 0.15 0.00 -0.04 0.00 0.00 63.50 63.06 1z1m n PRO 20 Cb 0.46 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.10 -3.36 -1.63 0.55 0.00 -1.26 -4.75 120.51 109.96 1z1m n ALA 21 Ca 0.15 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.81 1z1m n ALA 21 Cb 0.22 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1z1m n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1m n SER 22 N -4.34 -3.93 0.03 0.00 7.64 -1.26 -4.65 113.62 107.10 1z1m n SER 22 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1z1m n SER 22 Cb 0.63 -3.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1z1m n GLU 23 N -2.14 0.00 -1.97 1.43 2.13 -1.26 -4.88 120.64 113.95 1z1m n GLU 23 Ca -0.15 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.35 1z1m n GLU 23 Cb 0.51 -0.09 0.03 0.00 0.27 0.00 0.00 31.44 32.17 1z1m n GLU 23 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1z1m n GLN 24 N -2.79 3.08 0.18 5.31 1.13 -1.26 -4.84 117.38 118.19 1z1m n GLN 24 Ca 0.00 -3.86 -0.07 0.00 -1.94 0.00 0.00 57.00 51.13 1z1m n GLN 24 Cb 0.00 -2.27 -0.03 0.00 0.11 0.00 0.00 30.24 28.05 1z1m n GLN 24 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1z1m h GLU 25 N 2.52 -0.45 -2.02 -1.09 4.81 -1.92 -3.47 114.58 112.97 1z1m h GLU 25 Ca 0.47 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1z1m h GLU 25 Cb 0.71 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1z1m h GLU 25 CO 1.19 -0.30 -0.13 2.41 -0.73 0.00 0.00 179.01 181.45 1z1m n THR 26 N -3.26 -3.60 -2.00 0.32 -1.04 -1.26 -3.33 114.28 100.11 1z1m n THR 26 Ca -0.06 0.45 -0.34 0.00 -2.04 0.00 0.00 64.05 62.07 1z1m n THR 26 Cb 0.18 -3.07 -0.05 0.00 -1.82 0.00 0.00 70.33 65.58 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z1m n LEU 27 N 0.26 3.70 -4.76 -4.42 -0.00 -1.26 -3.61 117.00 106.91 1z1m n LEU 27 Ca 0.00 -3.30 -0.41 0.00 -0.00 0.00 0.00 56.01 52.30 1z1m n LEU 27 Cb 0.00 -1.64 -0.02 0.00 -0.00 0.00 0.00 43.42 41.76 1z1m n LEU 27 CO 0.00 -1.14 0.99 -0.69 -0.00 0.00 0.00 177.39 176.55 1z1m s VAL 28 N 8.61 2.87 -0.46 1.96 1.01 0.12 -4.45 120.40 130.07 1z1m s VAL 28 Ca 0.63 0.80 0.06 0.00 0.00 0.00 0.00 61.98 63.48 1z1m s VAL 28 Cb 0.03 -3.51 0.21 0.00 0.00 0.00 0.00 36.38 33.11 1z1m s VAL 28 CO 0.12 0.16 0.47 0.54 0.00 0.00 0.00 175.10 176.39 1z1m n ARG 29 N 1.53 0.83 -0.54 2.72 1.74 -1.24 -1.35 116.66 120.34 1z1m n ARG 29 Ca 0.03 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.60 1z1m n ARG 29 Cb 0.42 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1z1m n ARG 29 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1z1m n PRO 30 N 1.97 0.88 0.13 5.56 -0.04 -1.26 -4.82 135.00 137.41 1z1m n PRO 30 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1z1m n PRO 30 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1z1m n PRO 30 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z1m n LYS 31 N -0.85 0.00 -0.04 0.54 5.02 -1.26 -4.91 118.16 116.65 1z1m n LYS 31 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1z1m n LYS 31 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z1m n PRO 32 N -3.33 0.65 -1.98 1.97 -0.04 -1.26 -4.36 135.00 126.65 1z1m n PRO 32 Ca 0.00 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 1z1m n PRO 32 Cb 0.00 -1.67 0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z1m n LEU 33 N -2.85 5.80 0.00 1.53 4.77 -1.26 -3.89 117.00 121.11 1z1m n LEU 33 Ca -0.21 -4.79 0.00 0.00 -0.03 0.00 0.00 56.01 50.98 1z1m n LEU 33 Cb 1.02 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1z1m n LEU 33 CO 0.44 1.96 0.00 -0.11 -1.33 0.00 0.00 177.39 178.35 1z1m n LEU 34 N -0.67 0.00 0.00 2.23 7.94 -1.26 -4.76 117.00 120.48 1z1m n LEU 34 Ca 0.48 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 1z1m n LEU 34 Cb 0.73 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.68 1z1m n LEU 34 CO 0.48 0.02 -0.04 0.18 -1.11 0.00 0.00 177.39 176.92 1z1m n LEU 35 N 0.00 0.00 0.00 -1.96 4.32 -1.26 -3.25 117.00 114.85 1z1m n LEU 35 Ca 0.00 -0.13 0.12 0.00 -0.02 0.00 0.00 56.01 55.98 1z1m n LEU 35 Cb 0.01 0.00 0.59 0.00 -1.62 0.00 0.00 43.42 42.40 1z1m n LEU 35 CO 0.00 0.00 0.89 0.29 -1.22 0.00 0.00 177.39 177.35 1z1m n LYS 36 N -0.38 0.29 -0.02 3.23 4.01 -1.25 -2.66 118.16 121.38 1z1m n LYS 36 Ca 0.00 0.07 -0.02 0.00 -0.51 0.00 0.00 58.31 57.85 1z1m n LYS 36 Cb 0.00 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.01 1z1m n LYS 36 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1z1m n LEU 37 N -1.32 0.42 0.33 -0.35 4.77 -1.26 -4.49 117.00 115.10 1z1m n LEU 37 Ca 0.10 0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 56.12 1z1m n LEU 37 Cb 0.20 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 1z1m n LEU 37 CO 0.19 -0.47 0.66 -0.07 -1.33 0.00 0.00 177.39 176.37 1z1m h LEU 38 N -0.22 -0.76 -1.78 2.23 4.07 -1.65 0.34 115.31 117.54 1z1m h LEU 38 Ca 0.00 0.03 0.13 0.00 0.08 0.00 0.00 57.88 58.12 1z1m h LEU 38 Cb 0.17 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1z1m h LEU 38 CO 0.00 -0.51 0.57 0.11 -1.08 0.00 0.00 178.44 177.52 1z1m h LYS 39 N -0.83 0.00 0.11 1.13 1.57 -1.65 0.52 116.57 117.42 1z1m h LYS 39 Ca -0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 1z1m h LYS 39 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1z1m h LYS 39 CO 0.11 0.00 -1.66 1.03 -0.57 0.00 0.00 179.45 178.36 1z1m h SER 40 N 0.00 0.38 1.30 0.86 0.87 -0.71 -3.36 113.55 112.88 1z1m h SER 40 Ca 0.21 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1z1m h SER 40 Cb 1.34 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1z1m h SER 40 CO -0.00 1.51 -0.45 1.62 -0.53 0.00 0.00 176.83 178.98 1z1m h VAL 41 N 0.07 0.00 0.00 2.23 3.04 0.20 -3.46 116.25 118.33 1z1m h VAL 41 Ca -0.29 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1z1m h VAL 41 Cb 2.03 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.80 1z1m h VAL 41 CO 0.14 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.31 1z1m n GLY 42 N 1.23 0.10 3.44 3.17 0.00 0.33 -5.00 105.19 108.46 1z1m n GLY 42 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.91 0.00 4.61 0.00 0.16 -4.90 120.51 117.46 1z1m n ALA 43 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1z1m n ALA 43 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -4.50 0.00 -1.77 0.00 -0.06 -1.26 -4.09 117.38 105.70 1z1m n GLN 44 Ca 0.15 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.74 1z1m n GLN 44 Cb 0.56 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.75 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 -0.19 2.50 0.20 3.69 5.02 -1.26 -4.86 118.16 123.26 1z1m n LYS 45 Ca 0.00 0.88 0.14 0.00 -2.02 0.00 0.00 58.31 57.31 1z1m n LYS 45 Cb 0.00 -2.64 0.66 0.00 -0.02 0.00 0.00 35.03 33.03 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1z1m h ASP 46 N 2.68 0.00 -4.25 4.39 5.19 -2.00 -3.44 116.42 118.99 1z1m h ASP 46 Ca -0.51 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.45 1z1m h ASP 46 Cb 1.25 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.63 1z1m h ASP 46 CO 0.63 0.00 -0.55 0.42 -3.12 0.00 0.00 179.24 176.62 1z1m s THR 47 N -3.57 0.46 0.36 0.35 -4.23 -1.26 -4.80 115.64 102.95 1z1m s THR 47 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1z1m s THR 47 Cb 0.09 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1z1m s THR 47 CO 0.37 0.00 0.53 -1.22 -0.54 0.00 0.00 174.62 173.76 1z1m n TYR 48 N -0.67 -1.58 -4.18 3.99 4.01 -0.46 -5.00 117.16 113.27 1z1m n TYR 48 Ca -0.01 -2.30 -0.11 0.00 -0.16 0.00 0.00 57.90 55.33 1z1m n TYR 48 Cb 0.65 0.60 -0.10 0.00 -0.31 0.00 0.00 39.34 40.18 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z1m s THR 49 N -2.72 0.27 -0.39 -0.72 -4.23 -1.26 0.16 115.64 106.75 1z1m s THR 49 Ca 0.27 -1.94 0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1z1m s THR 49 Cb -0.01 -2.10 0.22 0.00 1.34 0.00 0.00 72.50 71.94 1z1m s THR 49 CO 0.20 -0.43 1.66 0.23 -0.54 0.00 0.00 174.62 175.74 1z1m n MET 50 N -0.16 0.16 -0.02 3.99 2.81 -1.21 -0.11 117.12 122.59 1z1m n MET 50 Ca -0.05 0.51 -0.22 0.00 -1.81 0.00 0.00 57.70 56.13 1z1m n MET 50 Cb 0.64 -1.89 -0.13 0.00 -0.71 0.00 0.00 33.22 31.13 1z1m n MET 50 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1z1m h LYS 51 N 0.00 0.21 0.50 0.03 3.64 -1.91 -1.84 116.57 117.19 1z1m h LYS 51 Ca 0.00 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1z1m h LYS 51 Cb 0.20 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1z1m h LYS 51 CO 0.00 1.17 -0.45 1.49 -2.27 0.00 0.00 179.45 179.39 1z1m h GLU 52 N -0.21 -0.90 -0.77 1.90 4.57 -1.78 -2.37 114.58 115.02 1z1m h GLU 52 Ca -0.40 0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1z1m h GLU 52 Cb 1.84 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 30.59 1z1m h GLU 52 CO 0.02 -0.60 0.51 0.28 -1.18 0.00 0.00 179.01 178.04 1z1m h VAL 53 N -0.93 0.78 0.00 0.32 2.07 -0.68 0.39 116.25 118.20 1z1m h VAL 53 Ca -0.06 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1z1m h VAL 53 Cb 0.80 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1z1m h VAL 53 CO -0.03 0.07 0.00 -0.11 0.02 0.00 0.00 177.57 177.53 1z1m n LEU 54 N -4.48 0.00 0.06 2.57 0.00 -0.69 -0.39 117.00 114.07 1z1m n LEU 54 Ca 0.15 0.88 -0.03 0.00 0.00 0.00 0.00 56.01 57.01 1z1m n LEU 54 Cb 0.55 -0.38 0.21 0.00 0.00 0.00 0.00 43.42 43.80 1z1m n LEU 54 CO 0.33 -0.38 0.67 2.19 0.00 0.00 0.00 177.39 180.20 1z1m h PHE 55 N 0.00 0.39 0.38 1.96 -0.00 -1.29 -2.59 116.94 115.78 1z1m h PHE 55 Ca 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.97 57.86 1z1m h PHE 55 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 35.95 35.86 1z1m h PHE 55 CO -0.38 0.65 -0.18 1.88 -0.00 0.00 0.00 178.31 180.28 1z1m h TYR 56 N 0.29 -0.47 -0.11 6.09 0.05 -0.72 -0.26 116.97 121.84 1z1m h TYR 56 Ca 0.03 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.83 1z1m h TYR 56 Cb 0.76 0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 1z1m h TYR 56 CO 0.02 -0.29 0.12 1.25 -1.05 0.00 0.00 178.16 178.21 1z1m h LEU 57 N -0.88 0.00 -0.29 3.88 5.85 -0.85 0.59 115.31 123.61 1z1m h LEU 57 Ca -0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1z1m h LEU 57 Cb 0.39 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1z1m h LEU 57 CO 0.08 0.00 0.17 1.23 -0.34 0.00 0.00 178.44 179.59 1z1m h GLY 58 N 0.00 0.40 0.63 3.75 0.00 -1.30 -2.43 103.07 104.12 1z1m h GLY 58 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1z1m h GLY 58 CO -0.00 0.12 0.13 1.46 0.00 0.00 0.00 176.54 178.25 1z1m h GLN 59 N 0.35 0.28 -0.07 4.80 1.08 0.20 -2.10 115.11 119.65 1z1m h GLN 59 Ca 0.11 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1z1m h GLN 59 Cb -0.01 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 1z1m h GLN 59 CO -0.05 0.18 -0.20 -0.92 -0.95 0.00 0.00 178.83 176.89 1z1m h TYR 60 N 0.28 -0.53 -0.09 2.96 3.20 -0.99 -0.47 116.97 121.33 1z1m h TYR 60 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1z1m h TYR 60 Cb 0.18 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1z1m h TYR 60 CO -0.16 -0.28 0.01 -0.84 -1.64 0.00 0.00 178.16 175.25 1z1m h ILE 61 N -0.28 1.22 -0.25 1.81 3.07 -1.36 -1.78 117.51 119.94 1z1m h ILE 61 Ca 0.08 -0.68 0.07 0.00 1.55 0.00 0.00 64.86 65.88 1z1m h ILE 61 Cb 0.40 1.50 -0.01 0.00 -0.27 0.00 0.00 36.82 38.44 1z1m h ILE 61 CO -0.24 0.19 0.40 0.24 -1.05 0.00 0.00 178.15 177.70 1z1m h MET 62 N -0.08 0.00 -6.07 0.16 2.86 -1.17 -3.19 114.93 107.45 1z1m h MET 62 Ca 0.03 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.09 1z1m h MET 62 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1z1m h MET 62 CO 0.00 0.00 -0.24 0.95 1.06 0.00 0.00 176.91 178.68 1z1m s THR 63 N -4.42 1.62 -0.98 2.22 -4.23 -0.20 -4.61 115.64 105.03 1z1m s THR 63 Ca -0.04 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1z1m s THR 63 Cb 0.13 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1z1m s THR 63 CO 0.44 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.81 1z1m n LYS 64 N -1.92 -1.73 -1.68 3.99 4.76 -1.26 -2.13 118.16 118.19 1z1m n LYS 64 Ca 0.02 0.79 -0.19 0.00 -2.87 0.00 0.00 58.31 56.05 1z1m n LYS 64 Cb 0.64 -5.15 -0.07 0.00 -1.84 0.00 0.00 35.03 28.61 1z1m n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z1m n ARG 65 N -0.60 -1.47 -2.75 1.97 0.63 -1.26 -4.88 116.66 108.29 1z1m n ARG 65 Ca -0.09 1.10 -0.43 0.00 -0.92 0.00 0.00 57.85 57.51 1z1m n ARG 65 Cb 0.55 -5.50 0.01 0.00 0.45 0.00 0.00 32.46 27.96 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z1m n LEU 66 N -2.37 6.40 -3.65 6.15 7.99 -0.91 -4.91 117.00 125.70 1z1m n LEU 66 Ca -0.20 -4.93 -0.03 0.00 -0.01 0.00 0.00 56.01 50.85 1z1m n LEU 66 Cb 0.64 -1.39 -0.06 0.00 -0.11 0.00 0.00 43.42 42.49 1z1m n LEU 66 CO 0.29 1.49 1.15 -0.72 -1.51 0.00 0.00 177.39 178.09 1z1m s TYR 67 N -1.14 -0.06 0.25 -1.77 1.13 -1.23 -4.27 117.35 110.26 1z1m s TYR 67 Ca 0.35 0.13 -0.31 0.00 -1.41 0.00 0.00 57.07 55.84 1z1m s TYR 67 Cb 0.05 0.49 -0.11 0.00 -1.10 0.00 0.00 41.96 41.29 1z1m s TYR 67 CO 0.05 -0.03 1.60 0.34 -2.51 0.00 0.00 175.55 175.00 1z1m s ASP 68 N -0.24 6.44 -0.07 -0.18 2.15 0.36 -4.82 116.67 120.30 1z1m s ASP 68 Ca 0.08 2.85 0.00 0.00 0.43 0.00 0.00 52.55 55.91 1z1m s ASP 68 Cb -0.04 -2.62 0.08 0.00 -0.30 0.00 0.00 42.92 40.04 1z1m s ASP 68 CO -0.14 -0.89 1.44 -1.84 -0.17 0.00 0.00 175.17 173.57 1z1m n GLU 69 N 2.87 1.19 0.01 4.34 0.28 -1.26 -2.77 120.64 125.30 1z1m n GLU 69 Ca 0.11 -0.43 -0.01 0.00 -0.16 0.00 0.00 57.16 56.67 1z1m n GLU 69 Cb 0.37 -1.17 -0.00 0.00 1.43 0.00 0.00 31.44 32.07 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z1m n LYS 70 N 0.59 0.03 -0.10 3.44 5.02 -1.26 -4.93 118.16 120.95 1z1m n LYS 70 Ca 0.08 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1z1m n LYS 70 Cb 0.61 -0.32 0.02 0.00 -0.02 0.00 0.00 35.03 35.32 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z1m n GLN 71 N -2.99 0.93 -1.76 1.97 1.13 -1.26 -5.00 117.38 110.41 1z1m n GLN 71 Ca -0.01 -1.09 -0.12 0.00 -1.94 0.00 0.00 57.00 53.85 1z1m n GLN 71 Cb 0.03 -0.74 -0.03 0.00 0.11 0.00 0.00 30.24 29.61 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z1m n GLN 72 N -0.29 -1.64 -0.02 -1.09 3.00 -1.11 -4.71 117.38 111.52 1z1m n GLN 72 Ca 0.02 0.65 0.02 0.00 -0.01 0.00 0.00 57.00 57.67 1z1m n GLN 72 Cb 0.49 -5.01 -0.07 0.00 0.00 0.00 0.00 30.24 25.65 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 -2.37 0.00 -4.05 1.08 1.44 -1.26 -4.89 115.22 105.16 1z1m n HIS 73 Ca -0.13 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.26 1z1m n HIS 73 Cb 0.47 -0.29 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 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 -2.52 4.88 -0.46 0.61 -1.09 -1.26 -0.69 121.20 120.66 1z1m s ILE 74 Ca -0.04 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 58.04 1z1m s ILE 74 Cb 0.05 -3.25 0.14 0.00 -1.58 0.00 0.00 42.46 37.82 1z1m s ILE 74 CO 0.39 0.34 0.26 -0.69 -1.23 0.00 0.00 174.94 174.00 1z1m s VAL 75 N -1.23 1.61 -0.08 2.92 1.01 0.10 -0.49 120.40 124.25 1z1m s VAL 75 Ca 0.24 -2.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.17 1z1m s VAL 75 Cb -0.12 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1z1m s VAL 75 CO 0.15 -0.90 1.65 -0.31 0.00 0.00 0.00 175.10 175.69 1z1m s TYR 76 N 0.16 2.00 -0.45 5.22 2.02 -1.25 -2.38 117.35 122.67 1z1m s TYR 76 Ca 0.18 0.26 0.05 0.00 -0.37 0.00 0.00 57.07 57.19 1z1m s TYR 76 Cb -0.23 -3.91 0.18 0.00 -0.40 0.00 0.00 41.96 37.60 1z1m s TYR 76 CO -0.01 -3.70 0.48 0.00 -1.57 0.00 0.00 175.55 170.75 1z1m s SER 78 N 0.28 6.87 -0.80 0.00 1.04 -1.26 -4.14 113.70 115.68 1z1m s SER 78 Ca 0.32 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.80 1z1m s SER 78 Cb 0.03 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 1z1m s SER 78 CO -0.15 -0.57 0.73 0.59 0.98 0.00 0.00 173.24 174.82 1z1m n ASN 79 N 6.12 -7.42 -4.34 7.02 4.13 -1.26 -5.04 115.26 114.47 1z1m n ASN 79 Ca 0.07 -0.24 -0.17 0.00 1.68 0.00 0.00 54.58 55.91 1z1m n ASN 79 Cb 0.47 -5.08 -0.10 0.00 -1.54 0.00 0.00 39.78 33.53 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1z1m s ASP 80 N -3.07 1.81 0.48 6.41 2.15 -1.26 -4.97 116.67 118.22 1z1m s ASP 80 Ca 0.09 -1.25 0.13 0.00 0.43 0.00 0.00 52.55 51.94 1z1m s ASP 80 Cb -0.01 0.02 1.12 0.00 -0.30 0.00 0.00 42.92 43.75 1z1m s ASP 80 CO 0.76 -0.55 2.10 -0.07 -0.17 0.00 0.00 175.17 177.24 1z1m h LEU 81 N 2.42 0.13 -1.23 -1.34 -0.00 -1.96 0.46 115.31 113.80 1z1m h LEU 81 Ca -0.39 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.45 1z1m h LEU 81 Cb 1.23 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 1z1m h LEU 81 CO 0.65 0.12 0.13 0.25 -0.00 0.00 0.00 178.44 179.58 1z1m h LEU 82 N 0.15 0.61 -1.14 1.67 7.12 -1.95 -1.90 115.31 119.87 1z1m h LEU 82 Ca 0.04 -0.09 0.14 0.00 0.13 0.00 0.00 57.88 58.10 1z1m h LEU 82 Cb 0.03 -0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 39.92 1z1m h LEU 82 CO -0.01 0.59 0.60 1.23 -0.13 0.00 0.00 178.44 180.73 1z1m h GLY 83 N 0.85 1.46 1.46 3.75 0.00 -0.35 0.69 103.07 110.93 1z1m h GLY 83 Ca 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1z1m h GLY 83 CO -0.01 0.10 0.31 -0.55 0.00 0.00 0.00 176.54 176.40 1z1m h ASP 84 N 0.83 0.63 0.00 0.19 5.19 -0.93 -2.55 116.42 119.78 1z1m h ASP 84 Ca 0.49 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1z1m h ASP 84 Cb 0.65 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1z1m h ASP 84 CO -0.25 0.49 0.00 0.18 -3.12 0.00 0.00 179.24 176.54 1z1m n LEU 85 N -4.42 1.17 -0.12 1.55 4.77 0.22 -4.78 117.00 115.38 1z1m n LEU 85 Ca 0.05 0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 56.15 1z1m n LEU 85 Cb 0.08 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1z1m n LEU 85 CO 0.36 -0.11 -1.32 0.49 -1.33 0.00 0.00 177.39 175.49 1z1m n PHE 86 N -0.82 0.00 -0.02 -1.77 3.72 0.24 -5.03 117.46 113.78 1z1m n PHE 86 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z1m n PHE 86 Cb 0.00 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 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 1.71 0.99 3.77 1.37 0.00 -0.96 -4.98 105.19 107.10 1z1m n GLY 87 Ca -0.46 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1z1m n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1m s VAL 88 N -2.00 3.21 -0.35 1.61 -7.23 -1.26 -4.93 120.40 109.45 1z1m s VAL 88 Ca 0.00 0.71 0.27 0.00 -1.81 0.00 0.00 61.98 61.15 1z1m s VAL 88 Cb 0.00 -3.26 0.32 0.00 0.56 0.00 0.00 36.38 34.00 1z1m s VAL 88 CO 0.00 -0.20 1.78 1.55 -0.31 0.00 0.00 175.10 177.92 1z1m h PRO 89 N 0.97 0.00 -1.63 4.82 0.13 -1.88 -3.39 132.00 131.01 1z1m h PRO 89 Ca -0.49 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 1z1m h PRO 89 Cb 1.26 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.13 1z1m h PRO 89 CO 0.56 0.00 0.43 -1.54 -0.23 0.00 0.00 178.00 177.23 1z1m s SER 90 N -5.24 -0.47 0.04 1.44 1.04 -1.23 -2.29 113.70 107.00 1z1m s SER 90 Ca 0.05 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.40 1z1m s SER 90 Cb 0.09 0.87 -0.02 0.00 0.10 0.00 0.00 66.02 67.06 1z1m s SER 90 CO 0.55 -0.18 -0.12 0.72 0.98 0.00 0.00 173.24 175.19 1z1m s PHE 91 N 0.10 1.04 -0.37 5.02 -0.12 -1.00 -4.80 117.98 117.85 1z1m s PHE 91 Ca 0.02 -0.39 -0.12 0.00 -0.05 0.00 0.00 56.93 56.40 1z1m s PHE 91 Cb -0.05 -0.61 0.02 0.00 -0.63 0.00 0.00 43.02 41.75 1z1m s PHE 91 CO -0.05 0.01 0.22 -1.54 -0.05 0.00 0.00 175.22 173.81 1z1m s SER 92 N -1.29 5.80 0.50 1.98 1.04 -1.25 -0.72 113.70 119.75 1z1m s SER 92 Ca -0.02 -0.84 0.28 0.00 0.48 0.00 0.00 55.95 55.85 1z1m s SER 92 Cb -0.08 -2.05 1.19 0.00 0.10 0.00 0.00 66.02 65.17 1z1m s SER 92 CO 0.01 -0.35 1.93 -0.37 0.98 0.00 0.00 173.24 175.44 1z1m h VAL 93 N 5.76 0.35 0.04 5.02 -1.51 -1.26 -3.26 116.25 121.39 1z1m h VAL 93 Ca -0.27 -0.80 0.02 0.00 -1.23 0.00 0.00 66.70 64.42 1z1m h VAL 93 Cb 1.12 1.60 -0.05 0.00 -2.13 0.00 0.00 31.29 31.82 1z1m h VAL 93 CO 0.67 0.12 -0.45 0.11 -1.23 0.00 0.00 177.57 176.79 1z1m h LYS 94 N 0.00 -0.61 -5.05 5.19 1.79 -1.93 -3.07 116.57 112.90 1z1m h LYS 94 Ca -0.00 0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.88 1z1m h LYS 94 Cb 0.59 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.33 1z1m h LYS 94 CO 0.02 -0.40 2.32 -0.85 -1.08 0.00 0.00 179.45 179.46 1z1m n GLU 95 N -5.46 2.61 0.07 3.15 0.28 -1.23 -3.49 120.64 116.58 1z1m n GLU 95 Ca -0.07 -2.75 0.03 0.00 -0.16 0.00 0.00 57.16 54.21 1z1m n GLU 95 Cb 0.38 -3.40 0.42 0.00 1.43 0.00 0.00 31.44 30.27 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z1m h HIS 96 N 7.47 0.36 0.21 -1.84 3.86 -1.79 -1.92 115.15 121.51 1z1m h HIS 96 Ca 0.45 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1z1m h HIS 96 Cb 0.78 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 1z1m h HIS 96 CO 1.38 0.34 -0.42 -0.09 0.86 0.00 0.00 177.93 180.00 1z1m h ARG 97 N 0.36 -0.65 -0.07 2.45 2.43 -1.91 -0.38 114.38 116.61 1z1m h ARG 97 Ca 0.09 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1z1m h ARG 97 Cb 0.17 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1z1m h ARG 97 CO -0.00 -0.43 -0.33 0.87 -1.51 0.00 0.00 179.97 178.56 1z1m h LYS 98 N -0.67 0.35 -0.62 0.20 1.57 -1.96 -2.58 116.57 112.84 1z1m h LYS 98 Ca -0.02 -0.28 0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1z1m h LYS 98 Cb 0.64 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1z1m h LYS 98 CO -0.17 0.92 0.44 0.97 -0.57 0.00 0.00 179.45 181.05 1z1m h ILE 99 N -0.14 0.74 0.15 1.86 -0.00 -1.29 0.40 117.51 119.23 1z1m h ILE 99 Ca -0.02 -0.04 -0.31 0.00 -0.00 0.00 0.00 64.86 64.48 1z1m h ILE 99 Cb 0.98 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.41 1z1m h ILE 99 CO 0.07 0.02 -1.54 1.88 -0.00 0.00 0.00 178.15 178.58 1z1m h TYR 100 N 0.12 0.56 0.00 2.19 0.05 -1.10 -2.80 116.97 115.99 1z1m h TYR 100 Ca 0.30 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1z1m h TYR 100 Cb 1.02 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1z1m h TYR 100 CO -0.00 1.45 0.00 0.25 -1.05 0.00 0.00 178.16 178.81 1z1m n THR 101 N -3.51 0.47 0.02 -2.88 -2.24 0.45 -0.28 114.28 106.30 1z1m n THR 101 Ca -0.17 0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1z1m n THR 101 Cb 1.05 -0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 1z1m n THR 101 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1z1m h MET 102 N 0.00 0.16 -1.01 -0.78 2.86 -0.37 -3.35 114.93 112.46 1z1m h MET 102 Ca 0.00 -0.28 0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1z1m h MET 102 Cb 0.19 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 1z1m h MET 102 CO 0.00 0.93 0.64 0.82 1.06 0.00 0.00 176.91 180.36 1z1m h ILE 103 N 0.04 0.95 -4.11 -1.22 2.04 -0.36 -3.43 117.51 111.43 1z1m h ILE 103 Ca -0.31 -0.36 -0.57 0.00 1.00 0.00 0.00 64.86 64.62 1z1m h ILE 103 Cb 2.02 -0.17 -0.25 0.00 -0.74 0.00 0.00 36.82 37.67 1z1m h ILE 103 CO 0.11 0.19 -0.84 -0.72 0.00 0.00 0.00 178.15 176.89 1z1m s TYR 104 N -5.97 1.80 0.13 1.37 -0.85 -0.19 -5.02 117.35 108.61 1z1m s TYR 104 Ca -0.12 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1z1m s TYR 104 Cb 0.22 -1.05 0.00 0.00 0.38 0.00 0.00 41.96 41.51 1z1m s TYR 104 CO 0.81 0.12 0.00 -2.13 -1.52 0.00 0.00 175.55 172.83 1z1m n ARG 105 N 1.66 0.00 0.00 -3.49 0.63 -1.26 -4.60 116.66 109.59 1z1m n ARG 105 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1z1m n ARG 105 Cb 0.53 -0.22 0.00 0.00 0.45 0.00 0.00 32.46 33.23 1z1m n ARG 105 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1z1m n ASN 106 N -3.21 0.00 -0.82 6.15 2.85 -1.26 -4.94 115.26 114.03 1z1m n ASN 106 Ca 0.00 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.55 1z1m n ASN 106 Cb 0.00 0.00 0.22 0.00 1.24 0.00 0.00 39.78 41.24 1z1m n ASN 106 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1z1m n LEU 107 N -0.18 2.39 -2.27 1.20 4.77 -1.26 -3.93 117.00 117.72 1z1m n LEU 107 Ca 0.00 -1.18 0.01 0.00 -0.03 0.00 0.00 56.01 54.82 1z1m n LEU 107 Cb 0.00 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1z1m n LEU 107 CO 0.00 0.59 0.05 1.33 -1.33 0.00 0.00 177.39 178.03 1z1m n VAL 108 N 0.81 0.70 -4.33 4.08 0.24 -1.26 -4.95 118.33 113.61 1z1m n VAL 108 Ca 0.15 -2.03 -0.15 0.00 -2.04 0.00 0.00 64.34 60.27 1z1m n VAL 108 Cb 0.39 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.88 1z1m n VAL 108 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1z1m n VAL 109 N -0.20 0.00 -1.68 3.34 0.24 -1.25 -3.73 118.33 115.05 1z1m n VAL 109 Ca 0.05 -1.11 -0.34 0.00 -2.04 0.00 0.00 64.34 60.90 1z1m n VAL 109 Cb 0.94 0.21 0.06 0.00 -1.47 0.00 0.00 33.84 33.58 1z1m n VAL 109 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z1m s VAL 110 N -1.83 2.88 0.54 3.34 0.11 -1.26 -4.65 120.40 119.52 1z1m s VAL 110 Ca 0.00 0.43 -0.22 0.00 -2.93 0.00 0.00 61.98 59.26 1z1m s VAL 110 Cb -0.00 -2.98 -0.05 0.00 -1.53 0.00 0.00 36.38 31.82 1z1m s VAL 110 CO 0.00 -0.23 1.32 0.59 -3.33 0.00 0.00 175.10 173.45 1z1m n ASN 111 N -2.43 2.53 -3.71 3.54 3.02 -1.26 -5.03 115.26 111.93 1z1m n ASN 111 Ca 0.12 0.98 -0.12 0.00 -0.03 0.00 0.00 54.58 55.53 1z1m n ASN 111 Cb 0.51 -1.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.00 1z1m n ASN 111 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1z1m s GLN 112 N -2.79 0.23 -0.09 3.52 2.00 -1.26 -5.15 119.66 116.12 1z1m s GLN 112 Ca 0.71 0.63 -0.17 0.00 -2.00 0.00 0.00 55.36 54.53 1z1m s GLN 112 Cb -0.43 -0.07 -0.05 0.00 0.80 0.00 0.00 33.01 33.26 1z1m s GLN 112 CO 0.50 -0.19 0.44 -0.65 -0.50 0.00 0.00 175.29 174.89 1z1m s GLN 113 N 1.55 4.23 -0.18 1.67 1.11 -1.26 -5.06 119.66 121.71 1z1m s GLN 113 Ca -0.07 0.40 -0.07 0.00 0.01 0.00 0.00 55.36 55.63 1z1m s GLN 113 Cb -0.10 -3.38 0.08 0.00 -1.01 0.00 0.00 33.01 28.60 1z1m s GLN 113 CO -0.09 0.31 0.39 -2.00 0.01 0.00 0.00 175.29 173.91 1z1m s GLU 114 N 0.15 0.30 -0.36 2.91 2.56 -1.26 -5.01 118.70 117.98 1z1m s GLU 114 Ca 0.24 0.97 -0.12 0.00 0.00 0.00 0.00 54.97 56.06 1z1m s GLU 114 Cb -0.15 0.25 0.02 0.00 2.00 0.00 0.00 34.13 36.25 1z1m s GLU 114 CO 0.10 -0.25 0.37 0.43 -0.56 0.00 0.00 175.26 175.35 1z1m n SER 115 N 5.31 -7.62 -4.23 -1.70 7.64 -1.26 -4.99 113.62 106.77 1z1m n SER 115 Ca -0.09 0.74 -0.35 0.00 1.01 0.00 0.00 58.87 60.18 1z1m n SER 115 Cb 0.50 -4.69 -0.14 0.00 -1.01 0.00 0.00 64.21 58.87 1z1m n SER 115 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1z1m s SER 116 N -2.05 4.48 0.00 6.43 0.15 -1.26 -4.85 113.70 116.60 1z1m s SER 116 Ca 0.17 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1z1m s SER 116 Cb -0.04 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1z1m s SER 116 CO 0.73 -0.14 0.00 -0.90 1.20 0.00 0.00 173.24 174.13 1z1m n ASP 117 N 4.71 0.00 -4.82 5.45 5.68 -1.26 -5.12 116.55 121.18 1z1m n ASP 117 Ca -0.16 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.83 1z1m n ASP 117 Cb 0.47 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.52 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1z1m s SER 118 N -0.15 4.95 0.00 -1.12 0.01 -1.26 -5.35 113.70 110.78 1z1m s SER 118 Ca 0.00 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.63 1z1m s SER 118 Cb 0.00 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1z1m s SER 118 CO 0.00 -1.68 0.00 -0.24 0.41 0.00 0.00 173.24 171.73