#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N -2.60 0.18 -0.07 0.00 2.85 -1.26 -4.65 115.26 109.71 1z1m n ASN 3 Ca -0.02 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.23 1z1m n ASN 3 Cb 0.53 0.01 -0.12 0.00 1.24 0.00 0.00 39.78 41.43 1z1m n ASN 3 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1z1m n THR 4 N -0.97 1.63 0.10 -0.44 -2.24 -1.26 -4.43 114.28 106.66 1z1m n THR 4 Ca 0.00 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1z1m n THR 4 Cb 0.02 -1.81 -0.14 0.00 -2.10 0.00 0.00 70.33 66.30 1z1m n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1z1m h ASN 5 N -0.43 0.42 -2.11 3.42 2.35 -1.95 -3.37 115.58 113.91 1z1m h ASN 5 Ca -0.46 -0.47 -0.77 0.00 -0.55 0.00 0.00 56.30 54.05 1z1m h ASN 5 Cb 1.72 -0.14 -0.20 0.00 0.05 0.00 0.00 38.32 39.75 1z1m h ASN 5 CO -0.10 1.37 1.45 0.23 -1.65 0.00 0.00 177.43 178.72 1z1m n MET 6 N -3.52 3.83 -1.24 0.81 2.81 -1.26 -4.81 117.12 113.74 1z1m n MET 6 Ca -0.10 -3.95 -0.30 0.00 -1.81 0.00 0.00 57.70 51.55 1z1m n MET 6 Cb 1.03 -2.79 0.06 0.00 -0.71 0.00 0.00 33.22 30.81 1z1m n MET 6 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z1m n SER 7 N 3.29 7.32 -4.62 7.83 3.41 -1.26 -4.50 113.62 125.09 1z1m n SER 7 Ca 0.34 -3.57 -0.43 0.00 -0.26 0.00 0.00 58.87 54.96 1z1m n SER 7 Cb 0.36 -1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 1z1m n SER 7 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1z1m s VAL 8 N -4.04 4.51 0.06 -3.33 -7.23 -1.26 -4.91 120.40 104.19 1z1m s VAL 8 Ca 0.54 1.43 0.15 0.00 -1.81 0.00 0.00 61.98 62.30 1z1m s VAL 8 Cb 0.43 -4.40 0.06 0.00 0.56 0.00 0.00 36.38 33.02 1z1m s VAL 8 CO -0.03 -0.56 1.57 1.55 -0.31 0.00 0.00 175.10 177.31 1z1m h PRO 9 N 8.39 0.00 0.00 4.82 0.13 -2.04 -3.49 132.00 139.81 1z1m h PRO 9 Ca -0.22 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1z1m h PRO 9 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z1m h PRO 9 CO 1.02 0.51 -0.01 0.25 -0.23 0.00 0.00 178.00 179.54 1z1m n THR 10 N -3.42 0.00 -2.24 1.56 -2.24 -1.26 -4.81 114.28 101.87 1z1m n THR 10 Ca 0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1z1m n THR 10 Cb 0.65 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1z1m n THR 10 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z1m n ASP 11 N -3.46 -4.98 -4.81 3.42 9.92 -1.26 -4.96 116.55 110.43 1z1m n ASP 11 Ca 0.00 0.14 -0.24 0.00 -0.53 0.00 0.00 54.79 54.16 1z1m n ASP 11 Cb 0.01 -4.23 -0.05 0.00 -0.64 0.00 0.00 41.12 36.22 1z1m n ASP 11 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1z1m s GLY 12 N -2.12 1.58 -0.28 0.44 0.00 -1.26 -5.12 107.32 100.55 1z1m s GLY 12 Ca 0.00 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 1z1m s GLY 12 CO 0.00 -1.33 0.73 0.00 0.00 0.00 0.00 173.10 172.49 1z1m s ALA 13 N -1.92 -1.89 -0.20 3.20 0.00 -1.26 -5.07 121.76 114.61 1z1m s ALA 13 Ca 0.32 2.33 -0.13 0.00 0.00 0.00 0.00 51.96 54.47 1z1m s ALA 13 Cb -0.09 -1.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1z1m s ALA 13 CO 0.24 -0.37 -0.30 0.28 0.00 0.00 0.00 175.76 175.61 1z1m n VAL 14 N 3.92 1.37 -3.88 0.00 0.31 -1.26 -4.96 118.33 113.83 1z1m n VAL 14 Ca -0.19 -0.12 -0.28 0.00 -0.01 0.00 0.00 64.34 63.74 1z1m n VAL 14 Cb 0.58 -1.99 -0.16 0.00 -0.91 0.00 0.00 33.84 31.35 1z1m n VAL 14 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z1m s THR 15 N -2.58 1.09 0.00 2.52 2.01 -1.26 -5.09 115.64 112.34 1z1m s THR 15 Ca -0.30 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1z1m s THR 15 Cb 0.09 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1z1m s THR 15 CO 0.40 0.08 0.00 0.35 -0.69 0.00 0.00 174.62 174.75 1z1m n THR 16 N 4.87 0.00 -3.60 -0.82 -2.24 -1.26 -4.97 114.28 106.26 1z1m n THR 16 Ca -0.12 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1z1m n THR 16 Cb 0.47 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1z1m n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z1m s SER 17 N -4.01 -0.50 0.00 3.42 1.04 -1.26 -4.90 113.70 107.49 1z1m s SER 17 Ca 0.00 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1z1m s SER 17 Cb 0.00 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1z1m s SER 17 CO 0.00 -0.30 0.00 0.00 0.98 0.00 0.00 173.24 173.92 1z1m n GLN 18 N 1.58 0.00 -3.81 4.02 10.64 -1.26 -4.51 117.38 124.04 1z1m n GLN 18 Ca -0.13 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 54.92 1z1m n GLN 18 Cb 0.57 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.84 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1z1m s ILE 19 N -2.26 0.04 -1.11 -0.39 -0.00 -1.26 -4.14 121.20 112.07 1z1m s ILE 19 Ca 0.00 -0.31 -0.14 0.00 -0.00 0.00 0.00 60.65 60.20 1z1m s ILE 19 Cb 0.00 -0.41 0.18 0.00 -0.00 0.00 0.00 42.46 42.23 1z1m s ILE 19 CO 0.00 -0.17 1.28 -2.16 -0.00 0.00 0.00 174.94 173.89 1z1m s PRO 20 N -0.63 3.98 1.72 0.37 0.04 -1.26 -4.94 135.00 134.28 1z1m s PRO 20 Ca -0.07 -2.51 0.00 0.00 0.04 0.00 0.00 61.00 58.46 1z1m s PRO 20 Cb -0.04 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1z1m s PRO 20 CO 0.01 -1.66 0.00 0.00 0.04 0.00 0.00 177.00 175.40 1z1m n ALA 21 N 5.26 -0.17 -1.62 8.56 0.00 -1.26 -3.52 120.51 127.76 1z1m n ALA 21 Ca 0.31 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1z1m n ALA 21 Cb 0.44 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1z1m n ALA 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z1m n SER 22 N -2.31 3.26 -0.13 0.00 3.41 -1.25 -3.99 113.62 112.62 1z1m n SER 22 Ca 0.00 -2.76 -0.01 0.00 -0.26 0.00 0.00 58.87 55.84 1z1m n SER 22 Cb 0.03 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 62.54 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1z1m n GLU 23 N 7.10 -1.94 0.00 4.33 4.07 -1.26 -3.86 120.64 129.08 1z1m n GLU 23 Ca 0.50 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 1z1m n GLU 23 Cb 0.42 -4.39 0.00 0.00 -0.06 0.00 0.00 31.44 27.40 1z1m n GLU 23 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1z1m n GLN 24 N 0.48 0.00 0.00 5.31 1.13 -1.23 -5.05 117.38 118.03 1z1m n GLN 24 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1z1m n GLN 24 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.73 1z1m n GLN 24 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1z1m n GLU 25 N -0.23 0.00 -0.23 -1.09 2.13 -1.25 -4.53 120.64 115.44 1z1m n GLU 25 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z1m n GLU 25 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z1m n GLU 25 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1z1m n THR 26 N -0.55 -0.50 -3.60 6.31 -1.04 -1.26 -3.82 114.28 109.81 1z1m n THR 26 Ca 0.00 0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.87 1z1m n THR 26 Cb 0.00 -0.36 -0.08 0.00 -1.82 0.00 0.00 70.33 68.07 1z1m n THR 26 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1z1m s LEU 27 N -3.27 4.19 -0.13 -4.42 0.20 -1.26 -3.16 118.68 110.83 1z1m s LEU 27 Ca 0.00 0.32 -0.04 0.00 0.69 0.00 0.00 54.13 55.10 1z1m s LEU 27 Cb 0.00 -2.24 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1z1m s LEU 27 CO 0.00 0.09 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.46 1z1m s VAL 28 N 0.72 4.25 -0.42 1.68 1.01 -0.97 0.55 120.40 127.23 1z1m s VAL 28 Ca 0.12 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1z1m s VAL 28 Cb -0.13 -2.84 0.31 0.00 0.00 0.00 0.00 36.38 33.73 1z1m s VAL 28 CO 0.03 0.54 1.19 -2.11 0.00 0.00 0.00 175.10 174.75 1z1m n ARG 29 N 2.90 0.69 -1.98 2.72 1.85 -1.26 -1.32 116.66 120.27 1z1m n ARG 29 Ca -0.18 -1.49 -0.37 0.00 -1.00 0.00 0.00 57.85 54.82 1z1m n ARG 29 Cb 0.53 -0.76 -0.01 0.00 -1.05 0.00 0.00 32.46 31.17 1z1m n ARG 29 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1z1m n PRO 30 N 0.56 4.00 -1.27 2.89 -0.05 -1.16 -4.68 135.00 135.29 1z1m n PRO 30 Ca 0.02 -3.42 0.06 0.00 -0.05 0.00 0.00 63.50 60.12 1z1m n PRO 30 Cb 0.71 -2.43 -0.03 0.00 -0.05 0.00 0.00 33.50 31.70 1z1m n PRO 30 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1z1m n LYS 31 N 0.90 -3.19 -1.52 0.54 5.02 -1.26 -4.43 118.16 114.22 1z1m n LYS 31 Ca 0.55 2.53 -0.13 0.00 -2.02 0.00 0.00 58.31 59.24 1z1m n LYS 31 Cb 0.33 -3.33 -0.10 0.00 -0.02 0.00 0.00 35.03 31.91 1z1m n LYS 31 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1z1m n PRO 32 N -3.07 0.25 0.00 1.97 -0.02 -1.26 -3.05 135.00 129.82 1z1m n PRO 32 Ca -0.03 -1.14 0.00 0.00 -2.02 0.00 0.00 63.50 60.30 1z1m n PRO 32 Cb 0.48 -3.43 0.00 0.00 -0.02 0.00 0.00 33.50 30.53 1z1m n PRO 32 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1z1m n LEU 33 N 17.40 0.00 -0.00 2.45 -0.00 -1.26 -4.71 117.00 130.89 1z1m n LEU 33 Ca 0.42 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.49 1z1m n LEU 33 Cb 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.77 1z1m n LEU 33 CO 0.60 0.02 -0.04 0.18 -0.00 0.00 0.00 177.39 178.14 1z1m n LEU 34 N 0.00 0.68 -0.00 1.47 7.99 -1.17 -4.26 117.00 121.71 1z1m n LEU 34 Ca 0.00 -0.49 -0.00 0.00 -0.01 0.00 0.00 56.01 55.50 1z1m n LEU 34 Cb 0.02 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.32 1z1m n LEU 34 CO 0.00 0.17 -0.53 0.18 -1.51 0.00 0.00 177.39 175.70 1z1m n LEU 35 N -1.35 0.00 0.18 2.23 4.32 -1.26 -3.10 117.00 118.02 1z1m n LEU 35 Ca 0.03 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.14 1z1m n LEU 35 Cb 0.23 0.02 0.64 0.00 -1.62 0.00 0.00 43.42 42.68 1z1m n LEU 35 CO 0.30 0.02 0.87 0.11 -1.22 0.00 0.00 177.39 177.46 1z1m h LYS 36 N 0.00 0.00 0.11 3.23 1.79 -1.84 0.57 116.57 120.43 1z1m h LYS 36 Ca -0.02 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.20 1z1m h LYS 36 Cb 0.80 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1z1m h LYS 36 CO 0.00 0.00 -1.28 1.25 -1.08 0.00 0.00 179.45 178.34 1z1m h LEU 37 N 0.00 0.35 0.00 2.94 7.12 -1.74 -3.40 115.31 120.58 1z1m h LEU 37 Ca 0.00 -0.85 -0.33 0.00 0.13 0.00 0.00 57.88 56.83 1z1m h LEU 37 Cb 0.05 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.02 1z1m h LEU 37 CO 0.00 1.56 -1.91 0.18 -0.13 0.00 0.00 178.44 178.14 1z1m n LEU 38 N -4.00 1.92 0.16 2.25 4.77 -0.82 -4.21 117.00 117.07 1z1m n LEU 38 Ca -0.23 0.38 0.16 0.00 -0.03 0.00 0.00 56.01 56.28 1z1m n LEU 38 Cb 0.86 -0.85 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 1z1m n LEU 38 CO 0.40 0.34 1.14 0.11 -1.33 0.00 0.00 177.39 178.05 1z1m h LYS 39 N -1.00 0.00 0.16 3.23 1.57 -0.03 0.30 116.57 120.80 1z1m h LYS 39 Ca -0.49 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1z1m h LYS 39 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1z1m h LYS 39 CO -0.30 0.00 -0.08 0.77 -0.57 0.00 0.00 179.45 179.27 1z1m h SER 40 N 0.00 -0.19 0.93 0.86 0.02 -1.73 -3.26 113.55 110.18 1z1m h SER 40 Ca 0.15 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1z1m h SER 40 Cb 1.53 0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1z1m h SER 40 CO -0.00 0.21 0.00 1.62 -1.14 0.00 0.00 176.83 177.52 1z1m h VAL 41 N -0.62 0.00 0.00 2.27 3.04 -0.60 -3.44 116.25 116.90 1z1m h VAL 41 Ca -0.02 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1z1m h VAL 41 Cb 0.46 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 1z1m h VAL 41 CO 0.04 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.21 1z1m n GLY 42 N 0.05 0.97 3.53 3.17 0.00 -1.06 -5.03 105.19 106.82 1z1m n GLY 42 Ca 0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N 0.00 -0.16 -0.34 4.61 0.00 -1.19 -4.92 121.76 119.76 1z1m s ALA 43 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.77 1z1m s ALA 43 Cb 0.00 -3.24 0.21 0.00 0.00 0.00 0.00 23.12 20.10 1z1m s ALA 43 CO 0.00 -3.64 1.11 -1.14 0.00 0.00 0.00 175.76 172.09 1z1m s GLN 44 N -4.55 0.19 0.00 0.00 0.74 -1.26 -4.12 119.66 110.66 1z1m s GLN 44 Ca 0.68 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.90 1z1m s GLN 44 Cb -0.24 -0.01 0.00 0.00 1.10 0.00 0.00 33.01 33.86 1z1m s GLN 44 CO 0.63 -0.23 0.00 1.63 -0.55 0.00 0.00 175.29 176.77 1z1m n LYS 45 N 2.58 0.00 -0.09 1.67 5.02 -1.26 -5.07 118.16 121.00 1z1m n LYS 45 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1z1m n LYS 45 Cb 0.65 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.54 1z1m n LYS 45 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z1m n ASP 46 N -1.12 2.01 -4.31 4.39 -0.08 -1.26 -4.99 116.55 111.19 1z1m n ASP 46 Ca 0.00 0.06 -0.27 0.00 -1.51 0.00 0.00 54.79 53.07 1z1m n ASP 46 Cb 0.00 -0.63 -0.13 0.00 2.34 0.00 0.00 41.12 42.70 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1z1m s THR 47 N -2.52 1.89 0.43 5.18 -4.23 -1.26 -4.91 115.64 110.22 1z1m s THR 47 Ca -0.31 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1z1m s THR 47 Cb 0.09 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.30 1z1m s THR 47 CO 0.64 0.13 0.33 -1.22 -0.54 0.00 0.00 174.62 173.95 1z1m n TYR 48 N 1.40 -0.80 -4.00 3.99 4.02 -0.44 -5.00 117.16 116.33 1z1m n TYR 48 Ca -0.18 -1.83 -0.08 0.00 -0.01 0.00 0.00 57.90 55.79 1z1m n TYR 48 Cb 0.53 -0.35 -0.10 0.00 -0.02 0.00 0.00 39.34 39.39 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1z1m s THR 49 N -2.14 0.16 -0.05 -0.72 -4.23 -1.26 -2.28 115.64 105.11 1z1m s THR 49 Ca 0.25 -1.30 0.26 0.00 -1.18 0.00 0.00 61.69 59.71 1z1m s THR 49 Cb -0.02 -0.93 0.26 0.00 1.34 0.00 0.00 72.50 73.15 1z1m s THR 49 CO 0.16 -0.72 1.78 -0.03 -0.54 0.00 0.00 174.62 175.27 1z1m h MET 50 N 3.78 0.00 0.13 3.99 4.05 -1.75 0.30 114.93 125.43 1z1m h MET 50 Ca -0.33 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 58.74 1z1m h MET 50 Cb 1.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1z1m h MET 50 CO 0.53 0.00 -1.84 -0.22 0.23 0.00 0.00 176.91 175.61 1z1m h LYS 51 N 0.00 0.27 0.87 0.39 1.63 -1.91 -1.41 116.57 116.41 1z1m h LYS 51 Ca 0.00 -0.47 -0.04 0.00 -0.85 0.00 0.00 60.65 59.29 1z1m h LYS 51 Cb 0.00 0.17 0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1z1m h LYS 51 CO 0.00 1.16 -0.42 1.49 -3.45 0.00 0.00 179.45 178.23 1z1m h GLU 52 N 0.07 -1.13 0.00 1.90 4.81 -0.91 -2.74 114.58 116.59 1z1m h GLU 52 Ca -0.37 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1z1m h GLU 52 Cb 2.05 0.26 -0.00 0.00 0.63 0.00 0.00 28.75 31.68 1z1m h GLU 52 CO 0.12 -0.75 -0.04 -0.24 -0.73 0.00 0.00 179.01 177.38 1z1m h VAL 53 N -1.26 0.18 0.14 0.32 3.04 -1.20 0.97 116.25 118.43 1z1m h VAL 53 Ca -0.12 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1z1m h VAL 53 Cb 0.90 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 1z1m h VAL 53 CO 0.20 0.04 -0.26 0.25 -1.01 0.00 0.00 177.57 176.79 1z1m h LEU 54 N 0.00 -0.74 0.00 3.16 5.85 -1.02 0.23 115.31 122.79 1z1m h LEU 54 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1z1m h LEU 54 Cb 0.27 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1z1m h LEU 54 CO 0.00 -0.30 -0.10 2.19 -0.34 0.00 0.00 178.44 179.89 1z1m h PHE 55 N -0.42 0.00 0.06 1.25 -0.00 -1.19 -2.64 116.94 114.00 1z1m h PHE 55 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.97 57.70 1z1m h PHE 55 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.33 1z1m h PHE 55 CO -0.28 0.00 -1.29 1.88 -0.00 0.00 0.00 178.31 178.62 1z1m h TYR 56 N 0.00 0.22 0.20 6.09 0.05 -0.78 -2.29 116.97 120.46 1z1m h TYR 56 Ca 0.00 -0.16 -0.31 0.00 0.05 0.00 0.00 58.73 58.31 1z1m h TYR 56 Cb 0.93 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.68 1z1m h TYR 56 CO 0.00 1.16 -1.47 1.25 -1.05 0.00 0.00 178.16 178.04 1z1m h LEU 57 N 0.03 0.65 -0.89 3.88 6.46 -1.00 -2.31 115.31 122.14 1z1m h LEU 57 Ca -0.13 -0.92 0.15 0.00 -0.12 0.00 0.00 57.88 56.85 1z1m h LEU 57 Cb 1.91 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 41.53 1z1m h LEU 57 CO 0.15 1.68 0.49 1.23 -0.62 0.00 0.00 178.44 181.37 1z1m h GLY 58 N 0.24 1.46 0.81 3.75 0.00 -1.58 -1.35 103.07 106.40 1z1m h GLY 58 Ca -0.28 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1z1m h GLY 58 CO 0.19 -0.01 -0.48 0.06 0.00 0.00 0.00 176.54 176.31 1z1m h GLN 59 N 0.70 0.45 -0.81 4.80 3.07 -1.46 -2.77 115.11 119.08 1z1m h GLN 59 Ca 0.48 -0.39 0.01 0.00 0.09 0.00 0.00 58.65 58.84 1z1m h GLN 59 Cb 0.65 0.09 -0.04 0.00 0.08 0.00 0.00 27.48 28.26 1z1m h GLN 59 CO -0.35 1.03 0.54 -0.92 0.09 0.00 0.00 178.83 179.22 1z1m h TYR 60 N -0.00 1.02 0.13 0.06 3.20 -1.13 0.35 116.97 120.59 1z1m h TYR 60 Ca -0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1z1m h TYR 60 Cb 1.14 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1z1m h TYR 60 CO 0.13 0.64 -0.19 0.82 -1.64 0.00 0.00 178.16 177.91 1z1m h ILE 61 N 1.09 0.00 0.00 1.81 2.04 -1.30 -1.81 117.51 119.35 1z1m h ILE 61 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 1z1m h ILE 61 Cb -0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.96 1z1m h ILE 61 CO -0.07 0.00 0.02 1.15 0.00 0.00 0.00 178.15 179.25 1z1m n MET 62 N -3.48 0.05 -3.68 2.37 0.00 -1.05 -2.85 117.12 108.48 1z1m n MET 62 Ca -0.04 0.54 -0.20 0.00 0.00 0.00 0.00 57.70 58.00 1z1m n MET 62 Cb 0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 33.22 31.69 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 -3.16 4.06 -1.00 3.17 2.01 0.12 -4.63 115.64 116.22 1z1m s THR 63 Ca -0.01 -1.14 -0.03 0.00 0.31 0.00 0.00 61.69 60.82 1z1m s THR 63 Cb 0.02 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1z1m s THR 63 CO 0.07 -0.20 0.40 0.29 -0.69 0.00 0.00 174.62 174.49 1z1m n LYS 64 N -1.50 -3.17 -4.48 4.92 4.76 -1.26 -3.20 118.16 114.23 1z1m n LYS 64 Ca -0.02 0.58 -0.40 0.00 -2.87 0.00 0.00 58.31 55.60 1z1m n LYS 64 Cb 0.58 -4.76 -0.08 0.00 -1.84 0.00 0.00 35.03 28.93 1z1m n LYS 64 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1z1m n ARG 65 N -2.85 -0.96 -0.03 1.97 1.85 -1.26 -4.80 116.66 110.58 1z1m n ARG 65 Ca -0.07 0.15 -0.15 0.00 -1.00 0.00 0.00 57.85 56.78 1z1m n ARG 65 Cb 0.58 -4.55 -0.14 0.00 -1.05 0.00 0.00 32.46 27.30 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1z1m n LEU 66 N -4.18 1.66 0.00 2.89 7.99 -1.19 -4.98 117.00 119.19 1z1m n LEU 66 Ca 0.03 0.23 -0.16 0.00 -0.01 0.00 0.00 56.01 56.11 1z1m n LEU 66 Cb 0.50 -0.39 0.14 0.00 -0.11 0.00 0.00 43.42 43.56 1z1m n LEU 66 CO 0.94 0.64 0.27 0.00 -1.51 0.00 0.00 177.39 177.72 1z1m n TYR 67 N -3.20 -3.26 0.00 -1.77 4.11 -1.13 -2.02 117.16 109.88 1z1m n TYR 67 Ca -0.27 -0.49 0.00 0.00 -0.00 0.00 0.00 57.90 57.14 1z1m n TYR 67 Cb 1.06 -0.63 0.00 0.00 -0.00 0.00 0.00 39.34 39.77 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -4.21 0.00 0.00 9.48 2.03 0.13 -4.41 116.55 119.58 1z1m n ASP 68 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1z1m n ASP 68 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N 0.00 0.00 0.06 -0.67 2.13 -1.26 -4.95 120.64 115.95 1z1m n GLU 69 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1z1m n GLU 69 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1z1m n GLU 69 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1z1m h LYS 70 N 0.00 -0.21 0.00 5.31 1.57 -1.97 -3.39 116.57 117.87 1z1m h LYS 70 Ca 0.00 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1z1m h LYS 70 Cb 0.00 0.05 -0.25 0.00 0.08 0.00 0.00 32.23 32.11 1z1m h LYS 70 CO 0.00 -0.14 -0.78 0.00 -0.57 0.00 0.00 179.45 177.95 1z1m n GLN 71 N -3.00 0.00 -1.60 3.15 10.64 -1.26 -4.98 117.38 120.33 1z1m n GLN 71 Ca -0.03 -1.56 -0.19 0.00 -1.83 0.00 0.00 57.00 53.39 1z1m n GLN 71 Cb 0.10 -0.06 -0.08 0.00 -0.86 0.00 0.00 30.24 29.34 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1z1m n GLN 72 N 0.30 -1.34 0.01 2.61 6.02 -1.26 -4.84 117.38 118.89 1z1m n GLN 72 Ca 0.00 1.16 -0.10 0.00 -0.01 0.00 0.00 57.00 58.06 1z1m n GLN 72 Cb 0.96 -5.49 -0.14 0.00 1.02 0.00 0.00 30.24 26.60 1z1m n GLN 72 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 1z1m h HIS 73 N 0.00 0.09 -2.75 1.08 2.07 -1.96 -3.45 115.15 110.23 1z1m h HIS 73 Ca -0.40 -0.06 -0.48 0.00 -2.85 0.00 0.00 60.37 56.59 1z1m h HIS 73 Cb 1.25 -0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.24 1z1m h HIS 73 CO 0.54 1.10 -0.22 0.42 -3.07 0.00 0.00 177.93 176.70 1z1m s ILE 74 N -2.63 5.12 -0.29 6.12 -1.09 -1.26 -0.63 121.20 126.54 1z1m s ILE 74 Ca -0.05 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1z1m s ILE 74 Cb 0.08 -3.86 0.20 0.00 -1.58 0.00 0.00 42.46 37.30 1z1m s ILE 74 CO 0.82 -0.53 0.65 0.54 -1.23 0.00 0.00 174.94 175.20 1z1m s VAL 75 N -2.27 -0.90 0.05 2.92 0.11 -0.56 0.22 120.40 119.97 1z1m s VAL 75 Ca 0.39 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.20 1z1m s VAL 75 Cb -0.10 -0.92 -0.06 0.00 -1.53 0.00 0.00 36.38 33.77 1z1m s VAL 75 CO 0.35 0.00 0.73 -0.31 -3.33 0.00 0.00 175.10 172.54 1z1m s TYR 76 N 2.85 3.75 -0.43 1.54 1.51 -0.86 -2.09 117.35 123.63 1z1m s TYR 76 Ca 0.13 1.44 0.06 0.00 -1.01 0.00 0.00 57.07 57.69 1z1m s TYR 76 Cb -0.10 -2.76 0.21 0.00 -0.11 0.00 0.00 41.96 39.19 1z1m s TYR 76 CO -0.24 0.33 0.44 0.00 -1.11 0.00 0.00 175.55 174.97 1z1m s SER 78 N -0.64 6.48 -0.76 0.00 0.15 -1.26 -4.30 113.70 113.36 1z1m s SER 78 Ca 0.34 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.16 1z1m s SER 78 Cb 0.09 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1z1m s SER 78 CO -0.15 -0.71 0.71 0.59 1.20 0.00 0.00 173.24 174.88 1z1m n ASN 79 N 6.31 -7.52 -4.04 5.45 3.02 -1.26 -5.06 115.26 112.16 1z1m n ASN 79 Ca 0.01 -0.15 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 1z1m n ASN 79 Cb 0.48 -5.20 -0.09 0.00 -0.61 0.00 0.00 39.78 34.37 1z1m n ASN 79 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1z1m s ASP 80 N -3.02 0.21 0.17 6.41 1.01 -1.26 -4.99 116.67 115.20 1z1m s ASP 80 Ca 0.06 -1.00 -0.11 0.00 0.71 0.00 0.00 52.55 52.21 1z1m s ASP 80 Cb -0.01 0.34 0.07 0.00 1.01 0.00 0.00 42.92 44.33 1z1m s ASP 80 CO 0.73 -0.78 1.67 -0.07 0.21 0.00 0.00 175.17 176.93 1z1m h LEU 81 N 2.76 0.94 -2.04 1.23 4.07 -1.95 0.33 115.31 120.65 1z1m h LEU 81 Ca -0.34 -0.25 0.12 0.00 0.08 0.00 0.00 57.88 57.49 1z1m h LEU 81 Cb 1.20 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1z1m h LEU 81 CO 0.55 0.95 0.37 -0.07 -1.08 0.00 0.00 178.44 179.17 1z1m h LEU 82 N 0.89 0.00 -0.73 1.67 3.38 -1.92 0.12 115.31 118.72 1z1m h LEU 82 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1z1m h LEU 82 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1z1m h LEU 82 CO 0.01 0.00 0.10 1.23 0.09 0.00 0.00 178.44 179.87 1z1m h GLY 83 N 0.00 1.16 0.98 0.83 0.00 -0.60 -1.99 103.07 103.46 1z1m h GLY 83 Ca 0.19 -0.77 0.14 0.00 0.00 0.00 0.00 47.33 46.89 1z1m h GLY 83 CO -0.00 0.71 0.37 -0.55 0.00 0.00 0.00 176.54 177.07 1z1m h ASP 84 N 1.01 0.05 0.00 0.19 5.19 -0.28 -1.38 116.42 121.21 1z1m h ASP 84 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1z1m h ASP 84 Cb 0.44 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1z1m h ASP 84 CO 0.01 0.03 0.00 0.18 -3.12 0.00 0.00 179.24 176.34 1z1m n LEU 85 N -4.40 0.56 -0.02 1.55 4.77 -0.77 -4.77 117.00 113.92 1z1m n LEU 85 Ca 0.09 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.53 1z1m n LEU 85 Cb 0.56 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1z1m n LEU 85 CO 0.36 -0.08 -0.07 -0.26 -1.33 0.00 0.00 177.39 176.02 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.35 -3.47 116.94 109.34 1z1m h PHE 86 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z1m h PHE 86 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z1m h PHE 86 CO 0.03 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.14 1z1m n GLY 87 N 1.78 1.84 3.47 -1.45 0.00 -0.53 -5.06 105.19 105.24 1z1m n GLY 87 Ca -0.01 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1z1m n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z1m n VAL 88 N 0.00 2.25 0.59 1.61 0.31 -1.26 -4.87 118.33 116.96 1z1m n VAL 88 Ca 0.00 -0.50 0.07 0.00 -0.01 0.00 0.00 64.34 63.90 1z1m n VAL 88 Cb 0.00 -0.68 0.34 0.00 -0.91 0.00 0.00 33.84 32.59 1z1m n VAL 88 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1z1m n PRO 89 N -0.04 0.09 -3.62 5.55 -0.04 -1.26 -4.34 135.00 131.34 1z1m n PRO 89 Ca 0.12 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 1z1m n PRO 89 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1z1m n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1m s SER 90 N -2.82 -0.67 0.17 3.54 1.04 -1.26 -2.11 113.70 111.59 1z1m s SER 90 Ca 0.10 1.13 -0.10 0.00 0.48 0.00 0.00 55.95 57.56 1z1m s SER 90 Cb 0.10 1.11 -0.00 0.00 0.10 0.00 0.00 66.02 67.32 1z1m s SER 90 CO 0.25 -0.34 0.33 0.72 0.98 0.00 0.00 173.24 175.18 1z1m s PHE 91 N -0.12 0.34 -0.12 5.02 -0.71 -0.89 -4.97 117.98 116.53 1z1m s PHE 91 Ca -0.03 -0.69 0.02 0.00 -1.04 0.00 0.00 56.93 55.18 1z1m s PHE 91 Cb -0.03 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.80 1z1m s PHE 91 CO 0.03 -0.76 -0.17 -1.12 -1.34 0.00 0.00 175.22 171.86 1z1m s SER 92 N -2.96 2.62 0.34 1.98 0.01 -1.26 -1.50 113.70 112.93 1z1m s SER 92 Ca 0.17 -0.47 0.23 0.00 1.31 0.00 0.00 55.95 57.18 1z1m s SER 92 Cb 0.02 -1.19 0.26 0.00 0.21 0.00 0.00 66.02 65.33 1z1m s SER 92 CO 0.00 0.04 1.44 -0.37 0.41 0.00 0.00 173.24 174.76 1z1m h VAL 93 N 5.92 0.00 -0.84 3.43 -1.51 -1.18 -3.30 116.25 118.77 1z1m h VAL 93 Ca -0.31 -0.95 0.17 0.00 -1.23 0.00 0.00 66.70 64.37 1z1m h VAL 93 Cb 1.18 1.79 -0.06 0.00 -2.13 0.00 0.00 31.29 32.07 1z1m h VAL 93 CO 0.51 0.00 0.55 0.50 -1.23 0.00 0.00 177.57 177.90 1z1m h LYS 94 N 0.00 0.47 -3.71 5.19 3.64 -1.89 -3.10 116.57 117.18 1z1m h LYS 94 Ca 0.00 -0.03 -0.77 0.00 -1.27 0.00 0.00 60.65 58.58 1z1m h LYS 94 Cb 0.98 -0.11 -0.28 0.00 -0.41 0.00 0.00 32.23 32.41 1z1m h LYS 94 CO 0.00 0.31 0.07 -1.83 -2.27 0.00 0.00 179.45 175.73 1z1m s GLU 95 N -5.49 3.51 0.18 1.90 -1.05 -1.24 -4.76 118.70 111.76 1z1m s GLU 95 Ca -0.09 -2.66 -0.05 0.00 -0.15 0.00 0.00 54.97 52.03 1z1m s GLU 95 Cb 0.22 -4.30 0.09 0.00 -0.44 0.00 0.00 34.13 29.70 1z1m s GLU 95 CO 0.78 -1.26 1.52 0.45 0.95 0.00 0.00 175.26 177.70 1z1m h HIS 96 N 7.35 0.83 -0.22 4.83 3.86 -1.77 -0.68 115.15 129.35 1z1m h HIS 96 Ca 0.10 -0.26 0.02 0.00 -1.16 0.00 0.00 60.37 59.07 1z1m h HIS 96 Cb 0.98 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 1z1m h HIS 96 CO 0.92 1.01 0.08 -0.09 0.86 0.00 0.00 177.93 180.72 1z1m h ARG 97 N 0.54 0.19 0.01 2.45 2.43 -1.91 -1.72 114.38 116.37 1z1m h ARG 97 Ca 0.03 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1z1m h ARG 97 Cb 1.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1z1m h ARG 97 CO 0.09 0.12 -0.99 -0.22 -1.51 0.00 0.00 179.97 177.47 1z1m h LYS 98 N 0.19 0.01 -0.23 0.20 3.64 -1.93 -2.60 116.57 115.86 1z1m h LYS 98 Ca 0.09 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 1z1m h LYS 98 Cb 0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1z1m h LYS 98 CO -0.09 0.99 -0.41 0.97 -2.27 0.00 0.00 179.45 178.64 1z1m h ILE 99 N 0.00 1.30 0.00 2.00 -0.00 -0.95 -2.54 117.51 117.32 1z1m h ILE 99 Ca -0.02 -1.58 -0.24 0.00 -0.00 0.00 0.00 64.86 63.02 1z1m h ILE 99 Cb 1.74 1.57 -0.04 0.00 -0.00 0.00 0.00 36.82 40.09 1z1m h ILE 99 CO 0.13 0.50 -1.36 1.88 -0.00 0.00 0.00 178.15 179.30 1z1m h TYR 100 N 0.45 0.00 0.00 2.19 -1.99 -1.38 -2.86 116.97 113.39 1z1m h TYR 100 Ca 0.04 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 1z1m h TYR 100 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 1z1m h TYR 100 CO 0.04 0.95 -0.32 0.00 -0.00 0.00 0.00 178.16 178.83 1z1m h THR 101 N 0.00 0.94 -0.02 -2.88 1.03 -1.42 -2.42 112.91 108.14 1z1m h THR 101 Ca -0.16 -1.22 -0.01 0.00 -0.01 0.00 0.00 66.41 65.01 1z1m h THR 101 Cb 1.86 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 70.66 1z1m h THR 101 CO 0.10 0.31 -0.04 0.24 -0.01 0.00 0.00 175.52 176.12 1z1m h MET 102 N 0.00 0.06 -1.02 0.00 2.86 -1.51 -3.31 114.93 112.01 1z1m h MET 102 Ca -0.00 -0.04 0.24 0.00 -2.06 0.00 0.00 59.70 57.84 1z1m h MET 102 Cb 0.69 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.25 1z1m h MET 102 CO 0.04 0.63 0.63 0.82 1.06 0.00 0.00 176.91 180.09 1z1m h ILE 103 N -0.50 0.56 -3.63 -1.22 2.04 -1.20 -3.34 117.51 110.22 1z1m h ILE 103 Ca 0.00 -0.18 -0.69 0.00 1.00 0.00 0.00 64.86 64.99 1z1m h ILE 103 Cb 0.62 -0.00 -0.22 0.00 -0.74 0.00 0.00 36.82 36.48 1z1m h ILE 103 CO 0.01 0.10 -0.51 -0.31 0.00 0.00 0.00 178.15 177.43 1z1m s TYR 104 N -5.65 3.21 0.00 1.37 1.51 -0.96 -4.82 117.35 112.01 1z1m s TYR 104 Ca -0.10 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1z1m s TYR 104 Cb 0.26 -2.43 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1z1m s TYR 104 CO 0.80 -0.51 0.00 -2.13 -1.11 0.00 0.00 175.55 172.60 1z1m n ARG 105 N 5.03 2.34 -1.98 -0.62 0.63 -1.26 -4.84 116.66 115.97 1z1m n ARG 105 Ca -0.13 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.50 1z1m n ARG 105 Cb 0.48 -0.57 0.01 0.00 0.45 0.00 0.00 32.46 32.83 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1z1m s ASN 106 N -0.89 6.19 -0.64 6.15 0.02 -1.26 -4.97 114.94 119.54 1z1m s ASN 106 Ca 0.00 1.33 -0.03 0.00 -1.02 0.00 0.00 52.86 53.14 1z1m s ASN 106 Cb 0.00 -2.41 0.18 0.00 0.02 0.00 0.00 41.25 39.04 1z1m s ASN 106 CO 0.00 -0.86 2.46 0.18 0.02 0.00 0.00 177.10 178.91 1z1m n LEU 107 N -2.70 6.93 -3.62 0.60 7.99 -1.26 -4.72 117.00 120.23 1z1m n LEU 107 Ca 0.05 -4.40 -0.27 0.00 -0.01 0.00 0.00 56.01 51.38 1z1m n LEU 107 Cb 0.54 -1.17 -0.10 0.00 -0.11 0.00 0.00 43.42 42.58 1z1m n LEU 107 CO 0.57 1.76 -0.12 0.52 -1.51 0.00 0.00 177.39 178.60 1z1m n VAL 108 N 0.33 0.70 -3.41 4.08 0.31 -1.26 -5.07 118.33 114.01 1z1m n VAL 108 Ca 0.51 -4.42 0.00 0.00 -0.01 0.00 0.00 64.34 60.42 1z1m n VAL 108 Cb 0.42 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1z1m n VAL 108 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1z1m n VAL 109 N 2.00 0.00 0.00 2.52 0.24 -1.26 -2.98 118.33 118.85 1z1m n VAL 109 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 1z1m n VAL 109 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1z1m n VAL 109 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1z1m n VAL 110 N 0.00 0.00 -3.13 3.34 3.14 0.19 -4.81 118.33 117.06 1z1m n VAL 110 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 1z1m n VAL 110 Cb 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1z1m n VAL 110 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1z1m n ASN 111 N 0.82 -6.97 -3.73 6.55 5.15 -1.26 -4.44 115.26 111.38 1z1m n ASN 111 Ca 0.00 0.19 -0.04 0.00 -0.60 0.00 0.00 54.58 54.13 1z1m n ASN 111 Cb 0.00 -3.95 -0.01 0.00 -0.53 0.00 0.00 39.78 35.28 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z1m s GLN 112 N -2.69 1.17 -0.97 1.20 -2.07 -1.26 -5.04 119.66 110.00 1z1m s GLN 112 Ca 0.27 -0.63 -0.01 0.00 -1.82 0.00 0.00 55.36 53.16 1z1m s GLN 112 Cb -0.05 0.41 0.30 0.00 -1.09 0.00 0.00 33.01 32.58 1z1m s GLN 112 CO 0.81 -0.54 1.37 1.04 -1.32 0.00 0.00 175.29 176.66 1z1m n GLN 113 N -0.45 4.21 -3.13 9.60 1.13 -1.26 -4.85 117.38 122.63 1z1m n GLN 113 Ca -0.06 -4.61 0.03 0.00 -1.94 0.00 0.00 57.00 50.42 1z1m n GLN 113 Cb 0.61 -2.45 -0.00 0.00 0.11 0.00 0.00 30.24 28.51 1z1m n GLN 113 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z1m s GLU 114 N -2.99 0.55 0.00 -1.09 2.12 -1.26 -5.01 118.70 111.02 1z1m s GLU 114 Ca 0.34 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.81 1z1m s GLU 114 Cb 0.10 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1z1m s GLU 114 CO 0.05 -0.90 0.00 0.45 -0.54 0.00 0.00 175.26 174.32 1z1m n SER 115 N 4.82 0.00 -4.09 -1.70 2.88 -1.26 -5.15 113.62 109.13 1z1m n SER 115 Ca 0.08 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.44 1z1m n SER 115 Cb 0.57 0.15 -0.10 0.00 -0.75 0.00 0.00 64.21 64.09 1z1m n SER 115 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1z1m s SER 116 N -1.88 1.31 0.01 -3.46 0.01 -1.26 -5.17 113.70 103.25 1z1m s SER 116 Ca 0.00 -1.50 0.02 0.00 1.31 0.00 0.00 55.95 55.78 1z1m s SER 116 Cb 0.00 0.33 -0.01 0.00 0.21 0.00 0.00 66.02 66.55 1z1m s SER 116 CO 0.00 -0.84 -0.05 1.51 0.41 0.00 0.00 173.24 174.26 1z1m s ASP 117 N -3.34 0.59 -0.09 2.44 1.47 -1.26 -5.03 116.67 111.45 1z1m s ASP 117 Ca 0.37 -0.18 0.14 0.00 1.18 0.00 0.00 52.55 54.06 1z1m s ASP 117 Cb 0.06 -0.04 0.21 0.00 -0.34 0.00 0.00 42.92 42.81 1z1m s ASP 117 CO 0.16 0.00 1.11 -1.54 0.68 0.00 0.00 175.17 175.58 1z1m n SER 118 N 2.67 2.22 -0.73 2.11 3.41 -1.26 -5.31 113.62 116.73 1z1m n SER 118 Ca -0.15 -2.77 0.13 0.00 -0.26 0.00 0.00 58.87 55.82 1z1m n SER 118 Cb 0.58 -0.31 0.30 0.00 -0.26 0.00 0.00 64.21 64.52 1z1m n SER 118 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64