#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 0.07 0.00 -4.91 0.00 2.85 -1.26 -4.70 115.26 107.31 1z1m n ASN 3 Ca 0.27 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.46 1z1m n ASN 3 Cb 0.56 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.63 1z1m n ASN 3 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1z1m s THR 4 N 0.00 3.31 -0.27 -0.44 -4.23 -1.26 -5.09 115.64 107.66 1z1m s THR 4 Ca 0.00 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1z1m s THR 4 Cb 0.00 -3.37 0.13 0.00 1.34 0.00 0.00 72.50 70.60 1z1m s THR 4 CO 0.00 -0.42 0.30 0.21 -0.54 0.00 0.00 174.62 174.17 1z1m s ASN 5 N -4.37 1.36 -1.20 3.99 2.47 -1.26 -4.65 114.94 111.28 1z1m s ASN 5 Ca 0.57 -0.50 -0.11 0.00 0.42 0.00 0.00 52.86 53.24 1z1m s ASN 5 Cb -0.11 0.60 0.21 0.00 -1.45 0.00 0.00 41.25 40.50 1z1m s ASN 5 CO 0.47 -0.36 1.49 0.23 -3.72 0.00 0.00 177.10 175.21 1z1m n MET 6 N 5.32 3.59 0.08 0.43 2.81 -1.26 -4.25 117.12 123.85 1z1m n MET 6 Ca -0.03 -3.97 0.00 0.00 -1.81 0.00 0.00 57.70 51.90 1z1m n MET 6 Cb 0.48 -2.86 0.00 0.00 -0.71 0.00 0.00 33.22 30.13 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 4.14 -1.45 -4.07 7.83 3.41 -1.26 -5.08 113.62 117.14 1z1m n SER 7 Ca 0.34 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.98 1z1m n SER 7 Cb 0.39 1.61 -0.14 0.00 -0.26 0.00 0.00 64.21 65.81 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z1m s VAL 8 N -2.00 2.61 0.52 -3.33 1.01 -1.26 -4.97 120.40 112.97 1z1m s VAL 8 Ca 0.00 -2.08 0.20 0.00 0.00 0.00 0.00 61.98 60.09 1z1m s VAL 8 Cb 0.00 -2.80 0.33 0.00 0.00 0.00 0.00 36.38 33.91 1z1m s VAL 8 CO 0.00 -0.50 2.07 -0.65 0.00 0.00 0.00 175.10 176.02 1z1m h PRO 9 N 7.79 0.03 -1.80 2.72 0.11 -1.98 -3.43 132.00 135.43 1z1m h PRO 9 Ca -0.10 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1z1m h PRO 9 Cb 1.03 -0.01 -0.23 0.00 0.11 0.00 0.00 31.00 31.91 1z1m h PRO 9 CO 0.56 0.02 0.30 -0.08 -0.21 0.00 0.00 178.00 178.59 1z1m s THR 10 N -5.07 0.00 -0.26 -1.15 -1.32 -1.26 -5.14 115.64 101.44 1z1m s THR 10 Ca -0.05 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.39 1z1m s THR 10 Cb 0.18 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.26 1z1m s THR 10 CO 0.70 0.00 0.13 -0.62 -2.21 0.00 0.00 174.62 172.62 1z1m s ASP 11 N 0.08 3.17 0.44 8.08 -1.08 -1.26 -5.09 116.67 121.01 1z1m s ASP 11 Ca 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.94 1z1m s ASP 11 Cb -0.04 -0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.13 1z1m s ASP 11 CO -0.01 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.87 1z1m n GLY 12 N 5.26 0.48 2.99 2.66 0.00 -1.26 -4.82 105.19 110.50 1z1m n GLY 12 Ca -0.06 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 1.04 0.77 4.61 0.00 -1.26 -5.14 121.76 119.79 1z1m s ALA 13 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1z1m s ALA 13 Cb 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1z1m s ALA 13 CO 0.00 0.09 1.13 0.54 0.00 0.00 0.00 175.76 177.52 1z1m s VAL 14 N 0.66 2.82 -0.47 0.00 0.11 -1.26 -4.99 120.40 117.27 1z1m s VAL 14 Ca -0.12 0.31 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 1z1m s VAL 14 Cb -0.15 -2.71 0.10 0.00 -1.53 0.00 0.00 36.38 32.10 1z1m s VAL 14 CO 0.02 -0.30 0.37 -0.89 -3.33 0.00 0.00 175.10 170.97 1z1m s THR 15 N -2.56 4.61 0.26 5.04 2.01 -1.26 -5.07 115.64 118.67 1z1m s THR 15 Ca 0.66 -1.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1z1m s THR 15 Cb -0.21 -3.91 -0.08 0.00 0.01 0.00 0.00 72.50 68.31 1z1m s THR 15 CO 0.51 -0.69 0.61 -0.89 -0.69 0.00 0.00 174.62 173.47 1z1m s THR 16 N 1.48 4.85 0.04 -0.82 2.01 -1.26 -5.02 115.64 116.92 1z1m s THR 16 Ca 0.04 0.63 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 1z1m s THR 16 Cb -0.26 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 1z1m s THR 16 CO 0.02 -0.10 1.23 -1.28 -0.69 0.00 0.00 174.62 173.80 1z1m h SER 17 N 2.47 -0.67 0.00 3.53 0.87 -1.96 -3.44 113.55 114.34 1z1m h SER 17 Ca -0.47 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1z1m h SER 17 Cb 1.17 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1z1m h SER 17 CO 0.68 -0.24 0.00 1.67 -0.53 0.00 0.00 176.83 178.41 1z1m n GLN 18 N -3.72 0.00 -1.35 2.24 -0.06 -1.26 -5.16 117.38 108.06 1z1m n GLN 18 Ca -0.04 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.66 1z1m n GLN 18 Cb 0.17 -0.13 0.24 0.00 -4.06 0.00 0.00 30.24 26.46 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 -1.55 1.66 0.00 1.69 -4.36 -1.26 -4.89 121.20 112.49 1z1m s ILE 19 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1z1m s ILE 19 Cb 0.00 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1z1m s ILE 19 CO 0.00 0.00 0.00 -0.81 0.24 0.00 0.00 174.94 174.37 1z1m n PRO 20 N -4.57 3.21 0.00 0.37 -0.04 -1.26 -4.92 135.00 127.79 1z1m n PRO 20 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1z1m n PRO 20 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 -3.00 0.00 -2.00 0.55 0.00 -1.26 -4.74 120.51 110.06 1z1m n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z1m n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.32 0.00 -3.43 0.00 2.88 -1.26 -5.09 113.62 103.40 1z1m n SER 22 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1z1m n SER 22 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1z1m n SER 22 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1z1m s GLU 23 N 0.25 0.13 0.00 -1.46 2.12 -1.26 -4.77 118.70 113.70 1z1m s GLU 23 Ca 0.00 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1z1m s GLU 23 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1z1m s GLU 23 CO 0.00 -0.04 0.00 1.04 -0.54 0.00 0.00 175.26 175.72 1z1m n GLN 24 N 4.08 0.00 -0.38 4.30 1.13 -1.26 -4.72 117.38 120.53 1z1m n GLN 24 Ca -0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1z1m n GLN 24 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.90 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1z1m n GLU 25 N 0.00 0.00 -2.93 -1.09 0.28 -1.26 -3.90 120.64 111.74 1z1m n GLU 25 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 1z1m n GLU 25 Cb 0.00 -4.27 -0.01 0.00 1.43 0.00 0.00 31.44 28.58 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1z1m n THR 26 N -2.00 0.00 -3.35 3.84 5.66 -1.26 -4.91 114.28 112.26 1z1m n THR 26 Ca 0.00 -0.98 -0.24 0.00 -3.05 0.00 0.00 64.05 59.78 1z1m n THR 26 Cb 0.00 0.64 -0.09 0.00 -1.55 0.00 0.00 70.33 69.32 1z1m n THR 26 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1z1m s LEU 27 N 0.00 0.88 0.45 1.09 1.98 -1.26 -4.77 118.68 117.05 1z1m s LEU 27 Ca 0.16 -2.58 -0.21 0.00 -2.89 0.00 0.00 54.13 48.61 1z1m s LEU 27 Cb -0.01 -0.10 -0.09 0.00 0.66 0.00 0.00 46.19 46.65 1z1m s LEU 27 CO 0.11 -0.20 1.02 -0.69 -1.89 0.00 0.00 176.35 174.70 1z1m s VAL 28 N 0.52 3.93 -0.36 1.68 1.01 0.19 -4.55 120.40 122.82 1z1m s VAL 28 Ca 0.27 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1z1m s VAL 28 Cb -0.05 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.93 1z1m s VAL 28 CO -0.12 -0.21 0.21 -0.13 0.00 0.00 0.00 175.10 174.86 1z1m s ARG 29 N -3.07 0.67 0.68 2.72 0.52 -1.26 -1.85 118.95 117.36 1z1m s ARG 29 Ca 0.64 -1.42 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 1z1m s ARG 29 Cb -0.16 -1.49 0.05 0.00 0.52 0.00 0.00 34.95 33.87 1z1m s ARG 29 CO 0.20 -1.19 0.99 -1.25 0.02 0.00 0.00 175.30 174.06 1z1m s PRO 30 N 0.98 2.37 -0.12 3.54 0.05 -1.26 -4.93 135.00 135.64 1z1m s PRO 30 Ca 0.18 -0.19 -0.33 0.00 0.05 0.00 0.00 61.00 60.70 1z1m s PRO 30 Cb -0.23 -2.19 -0.11 0.00 0.05 0.00 0.00 34.50 32.02 1z1m s PRO 30 CO -0.00 -1.11 1.95 0.36 0.05 0.00 0.00 177.00 178.25 1z1m n LYS 31 N -2.84 2.10 -1.53 4.56 2.85 -1.26 -4.72 118.16 117.31 1z1m n LYS 31 Ca 0.07 0.74 -0.18 0.00 -1.05 0.00 0.00 58.31 57.90 1z1m n LYS 31 Cb 0.60 -2.71 -0.14 0.00 -0.65 0.00 0.00 35.03 32.13 1z1m n LYS 31 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1z1m n PRO 32 N 7.08 0.31 0.00 -1.58 -0.02 -1.26 -4.79 135.00 134.74 1z1m n PRO 32 Ca 0.25 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1z1m n PRO 32 Cb 0.31 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z1m n LEU 33 N 12.82 0.08 0.15 2.45 4.77 -1.26 -4.95 117.00 131.06 1z1m n LEU 33 Ca 0.56 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 57.38 1z1m n LEU 33 Cb 0.30 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1z1m n LEU 33 CO 0.79 -0.42 0.00 0.18 -1.33 0.00 0.00 177.39 176.61 1z1m n LEU 34 N -1.77 -0.93 0.00 2.23 4.32 -1.26 -4.92 117.00 114.67 1z1m n LEU 34 Ca 0.00 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1z1m n LEU 34 Cb 0.00 1.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1z1m n LEU 34 CO 0.00 -0.57 0.00 0.18 -1.22 0.00 0.00 177.39 175.78 1z1m n LEU 35 N -3.40 0.00 0.00 2.23 4.32 -1.26 -4.38 117.00 114.51 1z1m n LEU 35 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.08 1z1m n LEU 35 Cb 0.00 -0.22 0.42 0.00 -1.62 0.00 0.00 43.42 42.00 1z1m n LEU 35 CO 0.00 0.00 0.78 1.17 -1.22 0.00 0.00 177.39 178.12 1z1m n LYS 36 N -1.69 0.12 0.00 3.23 3.00 -1.26 0.14 118.16 121.71 1z1m n LYS 36 Ca 0.00 0.15 0.13 0.00 -0.00 0.00 0.00 58.31 58.60 1z1m n LYS 36 Cb 0.00 -1.50 0.49 0.00 0.00 0.00 0.00 35.03 34.02 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z1m n LEU 37 N -1.40 0.27 0.04 3.14 0.00 -1.26 -3.79 117.00 114.00 1z1m n LEU 37 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 56.01 56.30 1z1m n LEU 37 Cb 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 43.42 43.25 1z1m n LEU 37 CO 0.15 0.06 -0.11 0.18 0.00 0.00 0.00 177.39 177.67 1z1m n LEU 38 N -1.40 0.11 0.33 -1.96 4.77 -1.02 -4.60 117.00 113.23 1z1m n LEU 38 Ca 0.08 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1z1m n LEU 38 Cb 0.33 0.06 0.56 0.00 -2.33 0.00 0.00 43.42 42.03 1z1m n LEU 38 CO 0.29 -0.49 1.07 0.11 -1.33 0.00 0.00 177.39 177.04 1z1m h LYS 39 N 0.00 0.00 0.01 3.23 1.57 0.11 0.45 116.57 121.93 1z1m h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1z1m h LYS 39 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1z1m h LYS 39 CO 0.00 0.00 -0.05 0.77 -0.57 0.00 0.00 179.45 179.60 1z1m h SER 40 N 0.00 0.03 1.06 0.86 0.02 -1.70 -3.32 113.55 110.50 1z1m h SER 40 Ca 0.00 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 1z1m h SER 40 Cb 1.06 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1z1m h SER 40 CO 0.00 0.95 -0.03 1.62 -1.14 0.00 0.00 176.83 178.22 1z1m h VAL 41 N -0.87 0.09 0.00 2.27 3.04 -0.51 -3.44 116.25 116.82 1z1m h VAL 41 Ca -0.01 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1z1m h VAL 41 Cb 0.96 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1z1m h VAL 41 CO 0.01 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 177.21 1z1m n GLY 42 N 0.11 -0.47 3.40 3.17 0.00 0.38 -5.05 105.19 106.73 1z1m n GLY 42 Ca 0.01 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 -3.01 -1.91 4.61 0.00 -0.84 -4.85 120.51 112.18 1z1m n ALA 43 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1z1m n ALA 43 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1z1m n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1m n GLN 44 N -2.58 0.00 -1.89 0.00 10.64 -1.26 -4.19 117.38 118.10 1z1m n GLN 44 Ca 0.05 -0.01 -0.29 0.00 -1.83 0.00 0.00 57.00 54.92 1z1m n GLN 44 Cb 0.57 -0.04 0.15 0.00 -0.86 0.00 0.00 30.24 30.05 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1z1m s LYS 45 N 0.00 1.12 0.07 2.61 3.01 -1.26 -4.98 119.74 120.32 1z1m s LYS 45 Ca 0.00 -0.18 0.25 0.00 -1.01 0.00 0.00 55.97 55.03 1z1m s LYS 45 Cb 0.00 -1.88 0.53 0.00 -1.01 0.00 0.00 37.83 35.47 1z1m s LYS 45 CO 0.00 -2.12 1.45 -3.47 0.51 0.00 0.00 175.35 171.72 1z1m n ASP 46 N -3.62 0.56 -2.76 2.83 2.03 -1.26 -4.94 116.55 109.39 1z1m n ASP 46 Ca 0.12 0.06 -0.15 0.00 0.52 0.00 0.00 54.79 55.35 1z1m n ASP 46 Cb 0.60 0.06 -0.05 0.00 -0.72 0.00 0.00 41.12 41.01 1z1m n ASP 46 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1z1m n THR 47 N -1.84 0.00 -4.15 5.18 -2.24 -1.26 -5.07 114.28 104.89 1z1m n THR 47 Ca 0.05 -1.50 -0.10 0.00 -2.27 0.00 0.00 64.05 60.23 1z1m n THR 47 Cb 0.39 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1z1m n THR 47 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1z1m n TYR 48 N -0.51 -0.30 -4.28 4.78 4.02 -0.77 -4.95 117.16 115.16 1z1m n TYR 48 Ca -0.01 -1.30 -0.19 0.00 -0.01 0.00 0.00 57.90 56.40 1z1m n TYR 48 Cb 0.38 0.11 -0.08 0.00 -0.02 0.00 0.00 39.34 39.73 1z1m n TYR 48 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z1m s THR 49 N -2.57 0.00 0.08 -0.72 2.01 -1.26 0.56 115.64 113.74 1z1m s THR 49 Ca 0.17 -1.99 -0.20 0.00 0.31 0.00 0.00 61.69 59.98 1z1m s THR 49 Cb 0.01 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.93 1z1m s THR 49 CO 0.12 0.00 1.55 0.24 -0.69 0.00 0.00 174.62 175.85 1z1m h MET 50 N 2.15 0.36 0.02 4.92 2.86 -1.86 -1.18 114.93 122.19 1z1m h MET 50 Ca -0.25 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.04 1z1m h MET 50 Cb 1.23 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 1z1m h MET 50 CO 0.37 0.50 -1.33 -0.22 1.06 0.00 0.00 176.91 177.29 1z1m h LYS 51 N 0.16 0.04 -0.01 1.72 3.64 -1.95 -2.22 116.57 117.95 1z1m h LYS 51 Ca 0.07 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z1m h LYS 51 Cb 0.31 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1z1m h LYS 51 CO 0.00 0.84 -0.04 1.49 -2.27 0.00 0.00 179.45 179.48 1z1m h GLU 52 N 0.01 -0.04 -0.64 1.90 4.57 -1.95 -1.84 114.58 116.58 1z1m h GLU 52 Ca -0.14 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.21 1z1m h GLU 52 Cb 1.89 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.46 1z1m h GLU 52 CO 0.12 -0.03 0.45 0.28 -1.18 0.00 0.00 179.01 178.65 1z1m h VAL 53 N -0.05 0.73 0.00 0.32 2.07 -1.30 -0.51 116.25 117.52 1z1m h VAL 53 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1z1m h VAL 53 Cb 0.05 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1z1m h VAL 53 CO -0.03 0.02 0.00 -0.11 0.02 0.00 0.00 177.57 177.47 1z1m n LEU 54 N -4.40 0.00 0.15 2.57 7.94 -0.72 -0.34 117.00 122.20 1z1m n LEU 54 Ca 0.12 0.71 -0.00 0.00 -1.11 0.00 0.00 56.01 55.73 1z1m n LEU 54 Cb 0.62 -0.21 0.22 0.00 0.53 0.00 0.00 43.42 44.58 1z1m n LEU 54 CO 0.36 -0.21 0.56 2.19 -1.11 0.00 0.00 177.39 179.18 1z1m h PHE 55 N 0.00 0.01 0.51 1.96 -5.15 -1.41 -2.72 116.94 110.13 1z1m h PHE 55 Ca 0.00 -0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.74 1z1m h PHE 55 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.18 0.55 -0.24 1.88 -2.00 0.00 0.00 178.31 178.32 1z1m h TYR 56 N 0.01 -0.63 -0.67 6.09 0.05 -0.98 -0.14 116.97 120.70 1z1m h TYR 56 Ca -0.01 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.85 1z1m h TYR 56 Cb 0.96 0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.87 1z1m h TYR 56 CO 0.00 -0.39 0.44 1.25 -1.05 0.00 0.00 178.16 178.41 1z1m h LEU 57 N -0.95 0.51 -0.71 3.88 6.46 -0.80 0.62 115.31 124.32 1z1m h LEU 57 Ca -0.07 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.83 1z1m h LEU 57 Cb 0.52 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 1z1m h LEU 57 CO 0.11 0.31 0.25 1.23 -0.62 0.00 0.00 178.44 179.73 1z1m h GLY 58 N 0.57 1.03 0.46 3.75 0.00 -1.37 -1.87 103.07 105.63 1z1m h GLY 58 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1z1m h GLY 58 CO -0.10 -0.10 -0.49 1.46 0.00 0.00 0.00 176.54 177.32 1z1m h GLN 59 N 0.40 -0.90 -0.54 4.80 1.08 0.22 -2.78 115.11 117.38 1z1m h GLN 59 Ca 0.38 0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.54 1z1m h GLN 59 Cb 0.57 0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 1z1m h GLN 59 CO -0.40 -0.60 -0.06 -0.92 -0.95 0.00 0.00 178.83 175.91 1z1m h TYR 60 N -0.93 1.06 0.13 2.96 3.20 -1.07 0.56 116.97 122.88 1z1m h TYR 60 Ca -0.05 -0.19 0.02 0.00 3.14 0.00 0.00 58.73 61.65 1z1m h TYR 60 Cb 0.83 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1z1m h TYR 60 CO -0.28 0.97 -0.48 0.82 -1.64 0.00 0.00 178.16 177.55 1z1m h ILE 61 N 0.87 0.07 0.00 1.81 2.04 -1.39 -1.84 117.51 119.08 1z1m h ILE 61 Ca 0.15 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 1z1m h ILE 61 Cb 0.59 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1z1m h ILE 61 CO 0.04 0.00 -0.18 0.24 0.00 0.00 0.00 178.15 178.25 1z1m h MET 62 N -0.72 0.00 0.00 2.37 2.86 -1.15 -3.24 114.93 115.06 1z1m h MET 62 Ca 0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.46 1z1m h MET 62 Cb 0.73 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1z1m h MET 62 CO -0.26 0.18 -0.86 0.00 1.06 0.00 0.00 176.91 177.03 1z1m h THR 63 N 0.00 1.54 -0.68 2.22 1.03 0.92 -3.13 112.91 114.81 1z1m h THR 63 Ca -0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 66.41 63.67 1z1m h THR 63 Cb 0.37 2.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 1z1m h THR 63 CO 0.02 0.79 0.00 0.29 -0.01 0.00 0.00 175.52 176.61 1z1m n LYS 64 N -3.61 3.20 -3.99 0.00 4.76 -0.88 -4.94 118.16 112.71 1z1m n LYS 64 Ca -0.02 -2.70 -0.32 0.00 -2.87 0.00 0.00 58.31 52.40 1z1m n LYS 64 Cb 0.80 -1.73 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.35 -4.78 -0.15 1.97 1.74 -1.18 -4.82 116.66 110.78 1z1m n ARG 65 Ca 0.25 0.53 0.10 0.00 -0.77 0.00 0.00 57.85 57.95 1z1m n ARG 65 Cb 0.75 -5.38 0.28 0.00 -1.02 0.00 0.00 32.46 27.10 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 -4.58 2.24 -4.98 0.55 4.77 -1.24 -4.92 117.00 108.84 1z1m n LEU 66 Ca 0.06 -1.01 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 1z1m n LEU 66 Cb 0.51 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1z1m n LEU 66 CO 0.78 0.50 0.37 -0.72 -1.33 0.00 0.00 177.39 176.99 1z1m s TYR 67 N -1.60 2.63 0.26 -1.77 -0.85 -1.26 -1.65 117.35 113.10 1z1m s TYR 67 Ca 0.32 -0.11 -0.30 0.00 -0.52 0.00 0.00 57.07 56.47 1z1m s TYR 67 Cb 0.18 -2.73 -0.10 0.00 0.38 0.00 0.00 41.96 39.69 1z1m s TYR 67 CO 0.25 -0.95 1.33 0.34 -1.52 0.00 0.00 175.55 174.99 1z1m s ASP 68 N -4.47 6.83 0.00 -0.18 2.15 0.35 -4.65 116.67 116.70 1z1m s ASP 68 Ca 0.58 2.54 0.19 0.00 0.43 0.00 0.00 52.55 56.30 1z1m s ASP 68 Cb -0.09 -2.63 1.14 0.00 -0.30 0.00 0.00 42.92 41.04 1z1m s ASP 68 CO 0.39 -0.55 1.55 -0.62 -0.17 0.00 0.00 175.17 175.77 1z1m n GLU 69 N 1.92 0.58 0.00 4.34 1.02 -1.26 -3.04 120.64 124.20 1z1m n GLU 69 Ca 0.04 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1z1m n GLU 69 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z1m n LYS 70 N -1.02 0.00 -2.90 3.49 5.02 -1.26 -4.90 118.16 116.58 1z1m n LYS 70 Ca 0.14 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.99 1z1m n LYS 70 Cb 0.07 -0.02 -0.02 0.00 -0.02 0.00 0.00 35.03 35.05 1z1m n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z1m s GLN 71 N -0.46 3.73 0.61 1.97 -0.21 -1.26 -4.86 119.66 119.18 1z1m s GLN 71 Ca 0.00 -1.94 0.28 0.00 0.02 0.00 0.00 55.36 53.73 1z1m s GLN 71 Cb 0.00 -4.99 1.54 0.00 1.00 0.00 0.00 33.01 30.56 1z1m s GLN 71 CO 0.00 -1.80 1.86 1.96 -2.12 0.00 0.00 175.29 175.18 1z1m h GLN 72 N 8.44 0.00 -0.40 2.91 4.20 -1.88 0.29 115.11 128.68 1z1m h GLN 72 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1z1m h GLN 72 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1z1m h GLN 72 CO 1.16 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 176.93 1z1m n HIS 73 N -2.77 0.15 -3.89 2.96 1.44 -1.26 -4.24 115.22 107.62 1z1m n HIS 73 Ca -0.02 -0.06 -0.30 0.00 -2.01 0.00 0.00 57.72 55.32 1z1m n HIS 73 Cb 0.35 -0.05 -0.15 0.00 0.12 0.00 0.00 29.99 30.26 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 -1.64 1.70 -0.78 0.61 -1.09 0.10 -2.89 121.20 117.21 1z1m s ILE 74 Ca 0.06 -2.04 -0.20 0.00 -2.23 0.00 0.00 60.65 56.23 1z1m s ILE 74 Cb 0.03 -2.26 0.11 0.00 -1.58 0.00 0.00 42.46 38.76 1z1m s ILE 74 CO 0.03 -0.66 1.00 -0.69 -1.23 0.00 0.00 174.94 173.39 1z1m s VAL 75 N 1.09 4.62 -0.82 2.92 1.01 -0.26 -0.50 120.40 128.45 1z1m s VAL 75 Ca 0.11 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 1z1m s VAL 75 Cb -0.19 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.43 1z1m s VAL 75 CO -0.14 -1.42 2.06 -0.31 0.00 0.00 0.00 175.10 175.29 1z1m s TYR 76 N 3.13 1.60 -0.18 5.22 2.02 -0.66 -2.37 117.35 126.11 1z1m s TYR 76 Ca 0.25 1.01 0.10 0.00 -0.37 0.00 0.00 57.07 58.07 1z1m s TYR 76 Cb -0.12 -3.89 -0.19 0.00 -0.40 0.00 0.00 41.96 37.37 1z1m s TYR 76 CO -0.00 -1.82 -0.03 0.00 -1.57 0.00 0.00 175.55 172.13 1z1m n SER 78 N -2.80 0.00 -2.23 0.00 2.88 -1.09 -1.03 113.62 109.35 1z1m n SER 78 Ca -0.31 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.14 1z1m n SER 78 Cb 1.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.51 1z1m n SER 78 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1z1m n ASN 79 N 2.36 2.91 -2.68 -3.46 0.23 -1.26 -4.57 115.26 108.79 1z1m n ASN 79 Ca 0.00 -2.87 -0.09 0.00 -0.53 0.00 0.00 54.58 51.09 1z1m n ASN 79 Cb 0.00 -0.41 0.07 0.00 -2.08 0.00 0.00 39.78 37.36 1z1m n ASN 79 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1z1m n ASP 80 N -0.60 -0.40 -0.24 0.53 8.00 -0.19 -4.71 116.55 118.94 1z1m n ASP 80 Ca 0.23 -1.01 -0.03 0.00 0.71 0.00 0.00 54.79 54.69 1z1m n ASP 80 Cb 0.89 -0.32 0.15 0.00 -0.02 0.00 0.00 41.12 41.82 1z1m n ASP 80 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z1m h LEU 81 N 0.00 0.96 -2.55 0.64 4.07 -1.98 0.62 115.31 117.07 1z1m h LEU 81 Ca -0.13 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1z1m h LEU 81 Cb 0.38 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1z1m h LEU 81 CO 0.09 0.82 0.00 -0.07 -1.08 0.00 0.00 178.44 178.21 1z1m h LEU 82 N 1.06 0.00 -0.41 1.67 -0.00 -1.93 -2.19 115.31 113.50 1z1m h LEU 82 Ca 0.26 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.17 1z1m h LEU 82 Cb 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1z1m h LEU 82 CO -0.03 0.00 0.20 1.23 -0.00 0.00 0.00 178.44 179.84 1z1m h GLY 83 N 0.00 0.56 0.72 0.83 0.00 -0.04 -0.79 103.07 104.36 1z1m h GLY 83 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.27 1z1m h GLY 83 CO -0.00 0.10 0.61 -0.55 0.00 0.00 0.00 176.54 176.70 1z1m h ASP 84 N 0.41 0.90 0.34 0.19 5.19 -1.09 0.18 116.42 122.55 1z1m h ASP 84 Ca 0.17 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1z1m h ASP 84 Cb 0.08 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1z1m h ASP 84 CO -0.12 0.55 -0.32 -0.07 -3.12 0.00 0.00 179.24 176.16 1z1m h LEU 85 N 1.01 -0.87 0.00 1.55 3.38 -1.06 -3.41 115.31 115.91 1z1m h LEU 85 Ca 0.42 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1z1m h LEU 85 Cb 0.31 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1z1m h LEU 85 CO -0.18 -0.43 -0.56 0.49 0.09 0.00 0.00 178.44 177.85 1z1m n PHE 86 N -4.31 0.00 0.00 1.13 3.01 -0.84 -4.83 117.46 111.62 1z1m n PHE 86 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1z1m n PHE 86 Cb 0.29 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1m n GLY 87 N 1.95 1.17 3.87 1.37 0.00 0.63 -5.05 105.19 109.13 1z1m n GLY 87 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 4.68 0.18 1.61 -7.23 -1.26 -4.96 120.40 111.42 1z1m s VAL 88 Ca 0.00 0.94 0.03 0.00 -1.81 0.00 0.00 61.98 61.14 1z1m s VAL 88 Cb 0.00 -3.84 -0.13 0.00 0.56 0.00 0.00 36.38 32.97 1z1m s VAL 88 CO 0.00 -1.06 1.42 1.55 -0.31 0.00 0.00 175.10 176.70 1z1m h PRO 89 N -0.08 0.19 -2.44 4.82 0.13 -1.90 -2.90 132.00 129.82 1z1m h PRO 89 Ca -0.45 -0.19 -0.09 0.00 -0.87 0.00 0.00 66.00 64.41 1z1m h PRO 89 Cb 1.19 0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 1z1m h PRO 89 CO 0.62 0.90 -0.07 -1.54 -0.23 0.00 0.00 178.00 177.68 1z1m s SER 90 N -6.91 -0.54 0.02 1.44 1.04 -1.25 -1.66 113.70 105.85 1z1m s SER 90 Ca -0.03 0.94 0.03 0.00 0.48 0.00 0.00 55.95 57.38 1z1m s SER 90 Cb 0.11 0.96 -0.01 0.00 0.10 0.00 0.00 66.02 67.17 1z1m s SER 90 CO 0.82 -0.26 -0.10 0.72 0.98 0.00 0.00 173.24 175.40 1z1m s PHE 91 N -0.05 0.85 -0.49 5.02 -0.12 -1.00 -4.82 117.98 117.37 1z1m s PHE 91 Ca -0.03 -0.28 -0.20 0.00 -0.05 0.00 0.00 56.93 56.37 1z1m s PHE 91 Cb -0.03 -0.52 0.05 0.00 -0.63 0.00 0.00 43.02 41.88 1z1m s PHE 91 CO 0.02 -0.01 0.65 -1.12 -0.05 0.00 0.00 175.22 174.71 1z1m s SER 92 N -0.81 6.26 0.30 1.98 0.01 -1.25 -1.10 113.70 119.09 1z1m s SER 92 Ca -0.01 -0.69 0.11 0.00 1.31 0.00 0.00 55.95 56.67 1z1m s SER 92 Cb -0.06 -2.31 0.44 0.00 0.21 0.00 0.00 66.02 64.30 1z1m s SER 92 CO 0.00 -0.88 1.67 1.62 0.41 0.00 0.00 173.24 176.06 1z1m h VAL 93 N 5.87 1.39 -0.77 3.43 3.04 -1.86 -2.74 116.25 124.61 1z1m h VAL 93 Ca -0.27 -1.89 0.12 0.00 -1.01 0.00 0.00 66.70 63.66 1z1m h VAL 93 Cb 1.09 2.01 -0.05 0.00 -2.01 0.00 0.00 31.29 32.33 1z1m h VAL 93 CO 0.95 0.54 0.51 0.07 -1.01 0.00 0.00 177.57 178.63 1z1m h LYS 94 N 0.01 0.57 -3.45 4.17 2.10 -1.91 -2.62 116.57 115.44 1z1m h LYS 94 Ca -0.01 -0.03 -0.72 0.00 -2.00 0.00 0.00 60.65 57.89 1z1m h LYS 94 Cb 0.98 -0.13 -0.08 0.00 -0.90 0.00 0.00 32.23 32.10 1z1m h LYS 94 CO 0.07 0.38 2.80 0.39 -2.00 0.00 0.00 179.45 181.09 1z1m n GLU 95 N -4.50 3.51 0.06 0.07 -0.58 -1.03 -4.76 120.64 113.40 1z1m n GLU 95 Ca 0.14 -2.96 0.10 0.00 -0.42 0.00 0.00 57.16 54.02 1z1m n GLU 95 Cb 0.42 -2.99 0.56 0.00 -0.57 0.00 0.00 31.44 28.86 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z1m h HIS 96 N 5.53 0.24 0.27 -0.32 3.86 -1.67 0.96 115.15 124.02 1z1m h HIS 96 Ca 0.59 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.79 1z1m h HIS 96 Cb 0.52 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1z1m h HIS 96 CO 1.49 0.13 -0.23 -0.09 0.86 0.00 0.00 177.93 180.09 1z1m h ARG 97 N 0.25 -0.47 -0.14 2.45 2.43 -1.89 -2.47 114.38 114.54 1z1m h ARG 97 Ca 0.16 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1z1m h ARG 97 Cb 0.31 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1z1m h ARG 97 CO -0.03 -0.31 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.45 1z1m h LYS 98 N -0.49 0.35 -0.02 0.20 3.64 -1.81 -0.81 116.57 117.63 1z1m h LYS 98 Ca -0.03 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1z1m h LYS 98 Cb 0.41 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1z1m h LYS 98 CO -0.01 0.73 -0.18 0.97 -2.27 0.00 0.00 179.45 178.69 1z1m h ILE 99 N 0.28 1.14 0.00 2.00 -0.00 -0.83 0.37 117.51 120.47 1z1m h ILE 99 Ca 0.02 -0.67 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 1z1m h ILE 99 Cb 0.91 1.33 0.00 0.00 -0.00 0.00 0.00 36.82 39.06 1z1m h ILE 99 CO 0.08 0.19 -1.04 -1.22 -0.00 0.00 0.00 178.15 176.16 1z1m n TYR 100 N -4.31 0.17 0.20 2.19 4.02 -0.93 -2.44 117.16 116.07 1z1m n TYR 100 Ca -0.02 0.05 0.06 0.00 -0.01 0.00 0.00 57.90 57.98 1z1m n TYR 100 Cb 0.25 -0.34 0.43 0.00 -0.02 0.00 0.00 39.34 39.66 1z1m n TYR 100 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1z1m h THR 101 N 0.00 0.92 0.15 -0.72 2.02 0.48 -0.05 112.91 115.71 1z1m h THR 101 Ca 0.00 -1.25 -0.33 0.00 0.77 0.00 0.00 66.41 65.60 1z1m h THR 101 Cb 0.68 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1z1m h THR 101 CO 0.00 0.32 -1.69 0.24 0.37 0.00 0.00 175.52 174.75 1z1m h MET 102 N 0.00 0.31 -0.72 6.66 2.86 -1.09 -3.35 114.93 119.60 1z1m h MET 102 Ca -0.00 -0.53 0.09 0.00 -2.06 0.00 0.00 59.70 57.20 1z1m h MET 102 Cb 0.71 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 1z1m h MET 102 CO 0.04 1.19 0.37 0.82 1.06 0.00 0.00 176.91 180.40 1z1m h ILE 103 N 0.08 0.87 -1.21 -1.22 1.08 -1.26 -3.44 117.51 112.41 1z1m h ILE 103 Ca -0.31 -0.22 -0.53 0.00 -0.39 0.00 0.00 64.86 63.41 1z1m h ILE 103 Cb 2.06 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.94 1z1m h ILE 103 CO 0.16 0.12 -0.37 -0.31 -0.69 0.00 0.00 178.15 177.06 1z1m s TYR 104 N -6.06 2.31 -0.04 1.37 2.02 -0.05 -5.01 117.35 111.90 1z1m s TYR 104 Ca -0.13 -0.63 0.15 0.00 -0.37 0.00 0.00 57.07 56.10 1z1m s TYR 104 Cb 0.18 -2.06 0.28 0.00 -0.40 0.00 0.00 41.96 39.96 1z1m s TYR 104 CO 0.76 -0.21 1.12 0.54 -1.57 0.00 0.00 175.55 176.20 1z1m n ARG 105 N -1.58 0.30 -0.40 -0.62 5.12 -1.26 -4.75 116.66 113.48 1z1m n ARG 105 Ca 0.01 -1.89 0.05 0.00 -1.93 0.00 0.00 57.85 54.10 1z1m n ARG 105 Cb 0.63 -0.48 -0.01 0.00 -1.16 0.00 0.00 32.46 31.44 1z1m n ARG 105 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1z1m n ASN 106 N -0.02 -6.36 0.00 0.55 3.02 -1.26 -4.74 115.26 106.45 1z1m n ASN 106 Ca 0.06 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1z1m n ASN 106 Cb 0.91 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1z1m n LEU 107 N 0.00 0.00 -4.55 3.41 7.94 -1.26 -4.74 117.00 117.80 1z1m n LEU 107 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1z1m n LEU 107 Cb 0.18 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.08 1z1m n LEU 107 CO 0.00 0.00 1.91 0.52 -1.11 0.00 0.00 177.39 178.71 1z1m n VAL 108 N 0.00 -0.06 -3.82 1.96 0.31 -1.26 -4.85 118.33 110.60 1z1m n VAL 108 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1z1m n VAL 108 Cb 0.00 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.54 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 8.04 0.00 -1.74 2.52 0.24 -1.26 -4.81 118.33 121.31 1z1m n VAL 109 Ca 0.42 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.33 1z1m n VAL 109 Cb 0.47 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 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 3.55 0.12 3.34 3.14 -1.26 -4.87 118.33 122.35 1z1m n VAL 110 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1z1m n VAL 110 Cb 0.00 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.08 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 -0.76 -1.53 -4.19 6.55 5.15 -1.26 -4.98 115.26 114.25 1z1m n ASN 111 Ca 0.09 0.43 -0.41 0.00 -0.60 0.00 0.00 54.58 54.09 1z1m n ASN 111 Cb 0.44 1.60 -0.07 0.00 -0.53 0.00 0.00 39.78 41.22 1z1m n ASN 111 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1z1m s GLN 112 N -2.00 2.97 -0.21 1.20 -0.21 -1.26 -4.85 119.66 115.30 1z1m s GLN 112 Ca 0.00 -2.49 -0.14 0.00 0.02 0.00 0.00 55.36 52.74 1z1m s GLN 112 Cb 0.00 -4.01 -0.09 0.00 1.00 0.00 0.00 33.01 29.92 1z1m s GLN 112 CO 0.00 -1.22 -0.32 0.94 -2.12 0.00 0.00 175.29 172.56 1z1m n GLN 113 N 3.70 0.51 -3.30 2.91 -0.06 -1.26 -5.03 117.38 114.85 1z1m n GLN 113 Ca 0.10 0.22 -0.13 0.00 -2.00 0.00 0.00 57.00 55.19 1z1m n GLN 113 Cb 0.41 -1.38 0.03 0.00 -4.06 0.00 0.00 30.24 25.24 1z1m n GLN 113 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1z1m n GLU 114 N -4.25 -1.59 -3.81 3.69 1.02 -1.26 -2.82 120.64 111.62 1z1m n GLU 114 Ca -0.34 1.05 -0.28 0.00 -0.02 0.00 0.00 57.16 57.58 1z1m n GLU 114 Cb 0.69 -5.13 0.04 0.00 -0.02 0.00 0.00 31.44 27.01 1z1m n GLU 114 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1z1m n SER 115 N -2.45 -4.55 -1.37 1.62 2.88 -1.26 -4.65 113.62 103.84 1z1m n SER 115 Ca -0.07 -0.74 0.18 0.00 -1.33 0.00 0.00 58.87 56.91 1z1m n SER 115 Cb 0.57 -4.16 -0.06 0.00 -0.75 0.00 0.00 64.21 59.81 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z1m n SER 116 N -2.91 -8.18 -2.26 -3.46 2.88 -1.13 -4.53 113.62 94.04 1z1m n SER 116 Ca -0.02 0.80 -0.29 0.00 -1.33 0.00 0.00 58.87 58.03 1z1m n SER 116 Cb 0.56 -4.31 0.04 0.00 -0.75 0.00 0.00 64.21 59.74 1z1m n SER 116 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1z1m n ASP 117 N -4.16 5.90 -3.88 -3.46 8.00 -1.26 -4.96 116.55 112.73 1z1m n ASP 117 Ca -0.02 -3.76 -0.25 0.00 0.71 0.00 0.00 54.79 51.46 1z1m n ASP 117 Cb 0.63 -0.60 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z1m s SER 118 N -2.88 1.93 0.00 -2.24 1.04 -1.26 -5.25 113.70 105.04 1z1m s SER 118 Ca 0.55 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1z1m s SER 118 Cb 0.44 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1z1m s SER 118 CO -0.05 -0.12 0.00 -0.24 0.98 0.00 0.00 173.24 173.81