#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 2.09 0.00 -4.76 0.00 6.94 -1.26 -5.13 115.26 113.14 1z1m n ASN 3 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.19 1z1m n ASN 3 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1z1m n ASN 3 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1z1m s THR 4 N -0.27 2.85 0.00 5.53 -1.32 -1.09 -4.93 115.64 116.42 1z1m s THR 4 Ca 0.00 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1z1m s THR 4 Cb 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1z1m s THR 4 CO 0.00 -0.05 0.00 -0.46 -2.21 0.00 0.00 174.62 171.90 1z1m n ASN 5 N -0.91 0.00 -2.89 8.08 0.23 -1.26 -3.94 115.26 114.56 1z1m n ASN 5 Ca 0.10 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.09 1z1m n ASN 5 Cb 0.48 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.19 1z1m n ASN 5 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1z1m n MET 6 N -1.54 -2.59 -3.54 -3.83 0.00 -1.26 -4.94 117.12 99.42 1z1m n MET 6 Ca 0.00 2.20 -0.40 0.00 -0.00 0.00 0.00 57.70 59.50 1z1m n MET 6 Cb 0.00 -4.51 -0.05 0.00 0.00 0.00 0.00 33.22 28.66 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1z1m s SER 7 N -1.78 6.22 -0.02 6.12 0.15 -1.26 -5.03 113.70 118.11 1z1m s SER 7 Ca 0.10 -3.28 0.02 0.00 0.70 0.00 0.00 55.95 53.48 1z1m s SER 7 Cb -0.02 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1z1m s SER 7 CO 0.67 -0.33 -0.05 0.68 1.20 0.00 0.00 173.24 175.41 1z1m s VAL 8 N -0.72 0.46 -1.29 4.45 -7.23 -1.26 -5.02 120.40 109.79 1z1m s VAL 8 Ca 0.24 -0.19 0.22 0.00 -1.81 0.00 0.00 61.98 60.43 1z1m s VAL 8 Cb -0.12 -0.43 0.32 0.00 0.56 0.00 0.00 36.38 36.71 1z1m s VAL 8 CO -0.09 0.16 1.70 -0.81 -0.31 0.00 0.00 175.10 175.75 1z1m n PRO 9 N 3.30 0.21 -0.09 4.82 -0.04 -1.26 -3.09 135.00 138.84 1z1m n PRO 9 Ca -0.17 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.24 1z1m n PRO 9 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 1z1m n PRO 9 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1z1m n THR 10 N -1.35 1.49 -3.00 0.52 5.66 -1.26 -5.06 114.28 111.28 1z1m n THR 10 Ca 0.09 -0.71 -0.12 0.00 -3.05 0.00 0.00 64.05 60.26 1z1m n THR 10 Cb 0.20 -1.04 0.01 0.00 -1.55 0.00 0.00 70.33 67.95 1z1m n THR 10 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z1m n ASP 11 N -3.06 -7.31 -3.81 1.09 9.92 -1.18 -5.03 116.55 107.17 1z1m n ASP 11 Ca -0.37 0.60 -0.14 0.00 -0.53 0.00 0.00 54.79 54.36 1z1m n ASP 11 Cb 1.07 -4.15 -0.15 0.00 -0.64 0.00 0.00 41.12 37.25 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 -1.93 0.06 0.81 0.44 0.00 -1.26 -5.15 107.32 100.29 1z1m s GLY 12 Ca 0.19 0.19 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 1z1m s GLY 12 CO 0.70 0.43 1.11 0.00 0.00 0.00 0.00 173.10 175.34 1z1m s ALA 13 N 0.66 2.04 0.86 3.20 0.00 -1.26 -5.03 121.76 122.22 1z1m s ALA 13 Ca -0.06 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 1z1m s ALA 13 Cb -0.08 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.83 1z1m s ALA 13 CO -0.02 -2.04 1.21 0.08 0.00 0.00 0.00 175.76 174.99 1z1m s VAL 14 N -2.83 2.00 0.18 0.00 1.01 -1.26 -5.05 120.40 114.44 1z1m s VAL 14 Ca 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1z1m s VAL 14 Cb -0.19 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1z1m s VAL 14 CO 0.56 0.00 0.58 -0.89 0.00 0.00 0.00 175.10 175.35 1z1m s THR 15 N -3.64 4.83 -0.03 3.92 2.01 -1.26 -4.87 115.64 116.60 1z1m s THR 15 Ca 0.65 0.81 -0.13 0.00 0.31 0.00 0.00 61.69 63.34 1z1m s THR 15 Cb -0.09 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1z1m s THR 15 CO 0.50 0.15 0.28 -0.89 -0.69 0.00 0.00 174.62 173.98 1z1m s THR 16 N -1.57 0.05 0.00 -0.82 2.01 -0.13 -4.71 115.64 110.47 1z1m s THR 16 Ca 0.41 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1z1m s THR 16 Cb -0.14 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1z1m s THR 16 CO 0.20 -0.24 0.00 -1.54 -0.69 0.00 0.00 174.62 172.35 1z1m n SER 17 N 1.55 0.00 0.00 3.53 3.41 -1.26 -1.19 113.62 119.66 1z1m n SER 17 Ca -0.20 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1z1m n SER 17 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1m n GLN 18 N 0.00 0.00 -2.65 4.33 10.64 -1.25 -4.63 117.38 123.82 1z1m n GLN 18 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 1z1m n GLN 18 Cb 0.00 0.00 0.11 0.00 -0.86 0.00 0.00 30.24 29.49 1z1m n GLN 18 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1z1m n ILE 19 N 0.00 0.00 0.00 -0.39 3.06 -1.26 -4.72 119.36 116.05 1z1m n ILE 19 Ca 0.00 -0.55 0.00 0.00 -2.50 0.00 0.00 62.75 59.70 1z1m n ILE 19 Cb 0.00 0.98 0.00 0.00 0.54 0.00 0.00 39.64 41.16 1z1m n ILE 19 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1z1m n PRO 20 N 0.41 0.00 0.00 9.51 -0.04 -1.26 -3.49 135.00 140.13 1z1m n PRO 20 Ca -0.09 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1z1m n PRO 20 Cb 0.75 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.27 0.00 -1.05 0.55 0.00 -1.26 -4.92 120.51 112.56 1z1m n ALA 21 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1z1m n ALA 21 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -5.65 -0.18 0.00 2.88 -1.23 -4.77 113.62 104.67 1z1m n SER 22 Ca 0.00 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 57.67 1z1m n SER 22 Cb 0.00 -3.31 -0.06 0.00 -0.75 0.00 0.00 64.21 60.09 1z1m n SER 22 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z1m n GLU 23 N 0.29 1.29 -3.60 -1.46 -0.58 -1.26 -4.66 120.64 110.65 1z1m n GLU 23 Ca -0.02 -0.39 -0.28 0.00 -0.42 0.00 0.00 57.16 56.05 1z1m n GLU 23 Cb 0.46 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.87 1z1m n GLU 23 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1z1m s GLN 24 N -2.45 1.44 0.00 3.49 0.74 -1.26 -5.06 119.66 116.56 1z1m s GLN 24 Ca 0.11 -2.45 0.00 0.00 0.05 0.00 0.00 55.36 53.06 1z1m s GLN 24 Cb 0.14 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 32.07 1z1m s GLN 24 CO 0.62 -1.31 0.00 -1.91 -0.55 0.00 0.00 175.29 172.13 1z1m n GLU 25 N 2.72 0.00 0.00 1.67 2.13 -1.26 -4.19 120.64 121.72 1z1m n GLU 25 Ca 0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1z1m n GLU 25 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1z1m n THR 26 N 0.00 0.00 -3.19 6.31 5.66 -1.26 -3.83 114.28 117.96 1z1m n THR 26 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 1z1m n THR 26 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1z1m n LEU 27 N 0.00 0.33 -4.83 1.09 -0.00 -1.26 -4.77 117.00 107.56 1z1m n LEU 27 Ca 0.00 -4.76 -0.33 0.00 -0.00 0.00 0.00 56.01 50.92 1z1m n LEU 27 Cb 0.00 0.64 -0.07 0.00 -0.00 0.00 0.00 43.42 44.00 1z1m n LEU 27 CO 0.00 2.11 0.53 0.54 -0.00 0.00 0.00 177.39 180.57 1z1m s VAL 28 N -1.44 4.52 -0.54 1.96 0.11 0.01 -4.81 120.40 120.21 1z1m s VAL 28 Ca 0.36 1.25 0.06 0.00 -2.93 0.00 0.00 61.98 60.72 1z1m s VAL 28 Cb 0.21 -3.64 0.23 0.00 -1.53 0.00 0.00 36.38 31.64 1z1m s VAL 28 CO -0.10 -0.20 0.59 0.54 -3.33 0.00 0.00 175.10 172.60 1z1m n ARG 29 N -0.36 1.54 -2.46 1.54 1.74 -1.26 -0.72 116.66 116.67 1z1m n ARG 29 Ca 0.05 -3.98 -0.36 0.00 -0.77 0.00 0.00 57.85 52.79 1z1m n ARG 29 Cb 0.53 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -1.60 3.90 0.61 5.56 0.04 -1.26 -4.45 135.00 137.80 1z1m s PRO 30 Ca 0.35 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1z1m s PRO 30 Cb 0.12 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1z1m s PRO 30 CO -0.09 -0.38 1.09 -1.59 0.04 0.00 0.00 177.00 176.07 1z1m s LYS 31 N -2.84 3.10 -0.88 4.56 0.00 -1.26 -4.83 119.74 117.59 1z1m s LYS 31 Ca 0.63 1.34 -0.20 0.00 0.00 0.00 0.00 55.97 57.75 1z1m s LYS 31 Cb -0.22 -1.99 -0.23 0.00 0.00 0.00 0.00 37.83 35.39 1z1m s LYS 31 CO 0.26 -1.00 2.35 -2.30 0.00 0.00 0.00 175.35 174.66 1z1m n PRO 32 N -2.09 0.29 0.00 1.78 -0.02 -1.26 -3.82 135.00 129.88 1z1m n PRO 32 Ca 0.10 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1z1m n PRO 32 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z1m n LEU 33 N 11.49 0.00 0.00 2.45 0.00 -1.26 -4.95 117.00 124.73 1z1m n LEU 33 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.59 1z1m n LEU 33 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.68 1z1m n LEU 33 CO 0.86 0.00 -0.29 -0.11 0.00 0.00 0.00 177.39 177.85 1z1m n LEU 34 N 0.00 1.72 -4.90 -1.96 -0.00 -1.25 -4.12 117.00 106.49 1z1m n LEU 34 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 1z1m n LEU 34 Cb 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.61 1z1m n LEU 34 CO 0.00 0.29 0.86 -1.48 -0.00 0.00 0.00 177.39 177.05 1z1m s LEU 35 N -4.14 2.53 0.00 -1.96 0.05 -1.26 -3.12 118.68 110.78 1z1m s LEU 35 Ca 0.00 0.28 0.00 0.00 0.05 0.00 0.00 54.13 54.46 1z1m s LEU 35 Cb 0.00 -2.28 0.00 0.00 -2.05 0.00 0.00 46.19 41.86 1z1m s LEU 35 CO 0.00 -2.89 0.00 1.17 -0.55 0.00 0.00 176.35 174.08 1z1m n LYS 36 N -3.88 0.00 0.23 1.48 4.81 -1.26 -4.25 118.16 115.29 1z1m n LYS 36 Ca 0.15 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.72 1z1m n LYS 36 Cb 0.59 -1.36 0.29 0.00 0.02 0.00 0.00 35.03 34.58 1z1m n LYS 36 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z1m h LEU 37 N 0.00 0.00 0.00 3.14 6.46 -1.87 -3.19 115.31 119.84 1z1m h LEU 37 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 1z1m h LEU 37 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1z1m h LEU 37 CO 0.00 0.02 -1.75 0.18 -0.62 0.00 0.00 178.44 176.27 1z1m n LEU 38 N -3.11 0.00 0.00 2.25 4.77 -1.18 -4.23 117.00 115.50 1z1m n LEU 38 Ca 0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1z1m n LEU 38 Cb 0.48 0.24 0.32 0.00 -2.33 0.00 0.00 43.42 42.13 1z1m n LEU 38 CO 0.33 0.24 0.63 0.29 -1.33 0.00 0.00 177.39 177.55 1z1m n LYS 39 N -2.36 0.22 -0.08 3.23 5.02 -1.25 -1.01 118.16 121.93 1z1m n LYS 39 Ca -0.16 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 1z1m n LYS 39 Cb 0.80 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.18 1z1m n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z1m n SER 40 N -1.22 0.82 0.08 4.39 2.88 -1.21 -4.38 113.62 114.99 1z1m n SER 40 Ca 0.06 -0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.58 1z1m n SER 40 Cb 0.08 0.91 -0.06 0.00 -0.75 0.00 0.00 64.21 64.40 1z1m n SER 40 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1z1m h VAL 41 N 0.00 1.09 0.00 2.46 3.04 -1.62 -3.46 116.25 117.76 1z1m h VAL 41 Ca -0.46 -2.63 0.00 0.00 -1.01 0.00 0.00 66.70 62.60 1z1m h VAL 41 Cb 2.05 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 33.83 1z1m h VAL 41 CO 0.02 0.62 0.00 0.61 -1.01 0.00 0.00 177.57 177.81 1z1m n GLY 42 N 1.32 0.00 3.80 3.17 0.00 -0.96 -5.02 105.19 107.51 1z1m n GLY 42 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 1.62 0.00 4.61 0.00 -0.18 -4.99 121.76 122.82 1z1m s ALA 43 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1z1m s ALA 43 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1z1m s ALA 43 CO 0.00 -2.85 0.00 0.94 0.00 0.00 0.00 175.76 173.85 1z1m n GLN 44 N -4.13 0.00 -1.49 0.00 7.27 -1.26 -4.82 117.38 112.94 1z1m n GLN 44 Ca 0.14 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.92 1z1m n GLN 44 Cb 0.59 0.00 0.12 0.00 2.41 0.00 0.00 30.24 33.37 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1z1m s LYS 45 N 0.00 1.42 0.00 3.69 1.02 -1.26 -4.98 119.74 119.63 1z1m s LYS 45 Ca 0.00 0.46 0.22 0.00 0.02 0.00 0.00 55.97 56.67 1z1m s LYS 45 Cb 0.00 -1.86 0.07 0.00 -0.52 0.00 0.00 37.83 35.52 1z1m s LYS 45 CO 0.00 -2.04 1.11 -0.40 -0.92 0.00 0.00 175.35 173.10 1z1m n ASP 46 N -3.69 2.35 -3.87 2.83 5.75 -1.26 -4.97 116.55 113.69 1z1m n ASP 46 Ca 0.07 -1.67 -0.18 0.00 -0.01 0.00 0.00 54.79 52.99 1z1m n ASP 46 Cb 0.58 0.28 -0.09 0.00 -1.03 0.00 0.00 41.12 40.85 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1z1m s THR 47 N -2.16 0.21 0.24 2.12 -4.23 -1.26 -4.75 115.64 105.81 1z1m s THR 47 Ca 0.21 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1z1m s THR 47 Cb 0.18 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1z1m s THR 47 CO 0.43 0.00 0.16 -0.31 -0.54 0.00 0.00 174.62 174.36 1z1m s TYR 48 N -3.63 1.36 0.20 3.99 1.51 0.10 -5.02 117.35 115.87 1z1m s TYR 48 Ca 0.37 -1.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.06 1z1m s TYR 48 Cb 0.04 -0.65 -0.05 0.00 -0.11 0.00 0.00 41.96 41.19 1z1m s TYR 48 CO 0.19 -0.65 -0.09 0.95 -1.11 0.00 0.00 175.55 174.84 1z1m s THR 49 N -3.92 1.42 0.03 -0.71 -4.23 -1.26 -0.81 115.64 106.16 1z1m s THR 49 Ca 0.39 -2.12 0.33 0.00 -1.18 0.00 0.00 61.69 59.10 1z1m s THR 49 Cb 0.06 -2.09 0.37 0.00 1.34 0.00 0.00 72.50 72.17 1z1m s THR 49 CO 0.16 -0.55 1.96 0.24 -0.54 0.00 0.00 174.62 175.89 1z1m h MET 50 N 2.57 0.00 0.08 3.99 2.86 -1.88 0.41 114.93 122.97 1z1m h MET 50 Ca -0.38 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 56.94 1z1m h MET 50 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1z1m h MET 50 CO 0.64 0.00 -1.73 1.57 1.06 0.00 0.00 176.91 178.44 1z1m h LYS 51 N 0.00 0.17 -0.83 1.72 2.10 -1.96 -1.85 116.57 115.92 1z1m h LYS 51 Ca 0.00 -0.30 -0.04 0.00 -2.00 0.00 0.00 60.65 58.31 1z1m h LYS 51 Cb 0.42 0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 31.83 1z1m h LYS 51 CO 0.00 0.95 0.36 1.49 -2.00 0.00 0.00 179.45 180.26 1z1m h GLU 52 N 0.05 1.21 0.00 0.07 4.22 -1.33 -2.66 114.58 116.13 1z1m h GLU 52 Ca -0.31 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1z1m h GLU 52 Cb 2.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1z1m h GLU 52 CO 0.11 0.95 -0.91 -0.24 -2.18 0.00 0.00 179.01 176.74 1z1m h VAL 53 N 1.19 0.00 0.05 0.32 3.04 -0.43 -2.46 116.25 117.95 1z1m h VAL 53 Ca 0.28 -0.98 0.01 0.00 -1.01 0.00 0.00 66.70 65.00 1z1m h VAL 53 Cb 0.17 1.52 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 1z1m h VAL 53 CO -0.03 0.00 -0.32 0.25 -1.01 0.00 0.00 177.57 176.46 1z1m h LEU 54 N 0.00 -0.98 -0.51 3.16 6.46 -1.03 0.63 115.31 123.04 1z1m h LEU 54 Ca 0.00 0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 57.70 1z1m h LEU 54 Cb 0.99 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1z1m h LEU 54 CO 0.00 -0.33 -0.57 2.19 -0.62 0.00 0.00 178.44 179.11 1z1m h PHE 55 N -0.44 0.68 0.07 1.25 -0.00 -1.59 -2.79 116.94 114.12 1z1m h PHE 55 Ca -0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.97 57.72 1z1m h PHE 55 Cb 0.45 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.28 1z1m h PHE 55 CO -0.41 0.98 -0.03 1.88 -0.00 0.00 0.00 178.31 180.72 1z1m h TYR 56 N 0.41 -0.09 -0.71 6.09 0.05 -1.38 0.58 116.97 121.93 1z1m h TYR 56 Ca 0.00 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.86 1z1m h TYR 56 Cb 1.11 0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.82 1z1m h TYR 56 CO 0.05 0.15 0.38 1.25 -1.05 0.00 0.00 178.16 178.94 1z1m h LEU 57 N -0.32 0.54 -0.83 3.88 5.85 -0.94 0.27 115.31 123.76 1z1m h LEU 57 Ca -0.01 0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.94 1z1m h LEU 57 Cb 0.28 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 1z1m h LEU 57 CO 0.02 0.33 0.31 1.23 -0.34 0.00 0.00 178.44 179.99 1z1m h GLY 58 N 0.68 1.31 0.73 3.75 0.00 -1.16 -1.50 103.07 106.88 1z1m h GLY 58 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1z1m h GLY 58 CO -0.22 -0.21 -0.12 1.46 0.00 0.00 0.00 176.54 177.45 1z1m h GLN 59 N 0.37 -0.20 -0.82 4.80 1.08 0.18 -2.49 115.11 118.04 1z1m h GLN 59 Ca 0.49 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.70 1z1m h GLN 59 Cb 0.87 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 1z1m h GLN 59 CO -0.50 -0.13 0.48 -0.92 -0.95 0.00 0.00 178.83 176.80 1z1m h TYR 60 N -0.21 1.10 -0.42 2.96 3.20 -0.51 0.15 116.97 123.24 1z1m h TYR 60 Ca 0.04 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1z1m h TYR 60 Cb 0.25 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1z1m h TYR 60 CO -0.17 0.75 0.30 0.82 -1.64 0.00 0.00 178.16 178.22 1z1m h ILE 61 N 1.13 0.81 0.11 1.81 1.08 -1.10 -0.62 117.51 120.73 1z1m h ILE 61 Ca 0.29 -0.02 -0.25 0.00 -0.39 0.00 0.00 64.86 64.50 1z1m h ILE 61 Cb -0.01 0.76 0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1z1m h ILE 61 CO -0.05 0.01 -1.04 0.24 -0.69 0.00 0.00 178.15 176.61 1z1m h MET 62 N 0.04 0.51 0.61 2.37 2.86 -0.46 -2.88 114.93 117.99 1z1m h MET 62 Ca 0.20 -0.70 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 1z1m h MET 62 Cb 0.74 0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.64 1z1m h MET 62 CO -0.01 1.30 -0.30 1.79 1.06 0.00 0.00 176.91 180.76 1z1m h THR 63 N 0.05 0.00 -0.13 2.22 1.35 0.75 -2.97 112.91 114.18 1z1m h THR 63 Ca -0.16 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1z1m h THR 63 Cb 1.76 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1z1m h THR 63 CO 0.20 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.76 1z1m n LYS 64 N -4.56 1.53 -3.42 4.72 4.76 -0.88 -4.93 118.16 115.37 1z1m n LYS 64 Ca -0.10 -0.56 -0.30 0.00 -2.87 0.00 0.00 58.31 54.48 1z1m n LYS 64 Cb 0.33 -1.36 0.03 0.00 -1.84 0.00 0.00 35.03 32.18 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 0.01 -1.92 0.00 1.97 1.74 -1.12 -4.98 116.66 112.36 1z1m n ARG 65 Ca 0.05 1.45 0.00 0.00 -0.77 0.00 0.00 57.85 58.58 1z1m n ARG 65 Cb 0.27 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 28.83 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 -0.67 0.00 -1.15 0.55 7.99 -1.09 -5.07 117.00 117.57 1z1m n LEU 66 Ca -0.09 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.06 1z1m n LEU 66 Cb 0.64 -0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 43.85 1z1m n LEU 66 CO 0.56 -0.08 -0.31 -1.22 -1.51 0.00 0.00 177.39 174.83 1z1m n TYR 67 N -1.53 -2.94 -0.06 -1.77 4.02 -1.26 -4.36 117.16 109.26 1z1m n TYR 67 Ca 0.00 1.52 -0.04 0.00 -0.01 0.00 0.00 57.90 59.36 1z1m n TYR 67 Cb 0.00 -2.67 -0.11 0.00 -0.02 0.00 0.00 39.34 36.54 1z1m n TYR 67 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1z1m n ASP 68 N -3.81 1.66 0.00 7.72 5.75 0.39 -0.63 116.55 127.63 1z1m n ASP 68 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1z1m n ASP 68 Cb 0.53 0.98 0.00 0.00 -1.03 0.00 0.00 41.12 41.60 1z1m n ASP 68 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z1m n GLU 69 N -2.42 0.00 0.00 0.11 1.02 -1.26 -4.77 120.64 113.32 1z1m n GLU 69 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1z1m n GLU 69 Cb 0.84 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 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 -1.06 0.00 -0.06 3.49 4.76 -1.26 -4.48 118.16 119.55 1z1m n LYS 70 Ca 0.00 0.25 0.07 0.00 -2.87 0.00 0.00 58.31 55.75 1z1m n LYS 70 Cb 0.00 -1.10 0.09 0.00 -1.84 0.00 0.00 35.03 32.18 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z1m n GLN 71 N -1.25 1.78 -3.67 1.97 6.02 -1.26 -5.00 117.38 115.97 1z1m n GLN 71 Ca 0.00 -2.19 -0.22 0.00 -0.01 0.00 0.00 57.00 54.57 1z1m n GLN 71 Cb 0.00 -1.31 0.05 0.00 1.02 0.00 0.00 30.24 30.00 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 72 N -1.10 -5.85 0.00 -1.09 6.02 -1.26 -4.88 117.38 109.22 1z1m n GLN 72 Ca 0.11 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1z1m n GLN 72 Cb 0.52 -5.49 0.00 0.00 1.02 0.00 0.00 30.24 26.28 1z1m n GLN 72 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1z1m n HIS 73 N -4.42 0.00 -3.20 1.08 1.44 -1.26 -4.89 115.22 103.96 1z1m n HIS 73 Ca -0.19 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.31 1z1m n HIS 73 Cb 0.63 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.74 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 -1.67 3.94 -0.40 0.61 -1.09 -1.25 -0.41 121.20 120.92 1z1m s ILE 74 Ca 0.00 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1z1m s ILE 74 Cb 0.00 -3.41 0.16 0.00 -1.58 0.00 0.00 42.46 37.63 1z1m s ILE 74 CO 0.00 -0.22 0.34 -0.69 -1.23 0.00 0.00 174.94 173.14 1z1m s VAL 75 N -2.38 0.14 -0.11 2.92 1.01 0.13 0.15 120.40 122.26 1z1m s VAL 75 Ca 0.47 -2.19 -0.29 0.00 0.00 0.00 0.00 61.98 59.97 1z1m s VAL 75 Cb -0.10 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1z1m s VAL 75 CO 0.35 -1.04 1.84 -0.31 0.00 0.00 0.00 175.10 175.93 1z1m s TYR 76 N 0.45 1.66 -0.42 5.22 2.02 0.20 -2.41 117.35 124.07 1z1m s TYR 76 Ca 0.28 0.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.17 1z1m s TYR 76 Cb -0.04 -4.04 0.19 0.00 -0.40 0.00 0.00 41.96 37.68 1z1m s TYR 76 CO -0.13 -4.14 0.80 0.00 -1.57 0.00 0.00 175.55 170.51 1z1m n SER 78 N 3.61 2.71 -2.68 0.00 3.41 -1.25 -4.39 113.62 115.04 1z1m n SER 78 Ca 0.12 -2.35 -0.03 0.00 -0.26 0.00 0.00 58.87 56.34 1z1m n SER 78 Cb 0.59 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1z1m n SER 78 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z1m n ASN 79 N 0.17 -1.55 -4.00 4.04 2.85 -1.26 -5.06 115.26 110.45 1z1m n ASN 79 Ca 0.11 -1.19 -0.10 0.00 -0.11 0.00 0.00 54.58 53.30 1z1m n ASN 79 Cb 0.63 0.79 -0.07 0.00 1.24 0.00 0.00 39.78 42.37 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1z1m s ASP 80 N 0.76 0.01 0.43 1.20 2.15 -1.26 -4.96 116.67 115.00 1z1m s ASP 80 Ca 0.24 -0.94 0.10 0.00 0.43 0.00 0.00 52.55 52.38 1z1m s ASP 80 Cb 0.14 0.47 0.94 0.00 -0.30 0.00 0.00 42.92 44.17 1z1m s ASP 80 CO -0.10 -0.95 2.04 -0.07 -0.17 0.00 0.00 175.17 175.91 1z1m h LEU 81 N 2.47 0.27 -1.24 -1.34 4.07 -1.98 0.67 115.31 118.22 1z1m h LEU 81 Ca -0.31 -0.02 0.16 0.00 0.08 0.00 0.00 57.88 57.79 1z1m h LEU 81 Cb 1.24 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.83 1z1m h LEU 81 CO 0.45 0.27 0.59 0.25 -1.08 0.00 0.00 178.44 178.92 1z1m h LEU 82 N 0.31 0.67 -1.32 1.67 7.12 -1.95 0.61 115.31 122.43 1z1m h LEU 82 Ca 0.08 0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.19 1z1m h LEU 82 Cb 0.09 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.09 1z1m h LEU 82 CO -0.01 0.32 0.49 1.23 -0.13 0.00 0.00 178.44 180.34 1z1m h GLY 83 N 0.70 1.03 0.85 3.75 0.00 0.06 0.33 103.07 109.78 1z1m h GLY 83 Ca 0.48 -0.34 0.14 0.00 0.00 0.00 0.00 47.33 47.61 1z1m h GLY 83 CO -0.24 0.27 0.44 -0.55 0.00 0.00 0.00 176.54 176.47 1z1m h ASP 84 N 0.86 0.23 0.00 0.19 5.19 -0.50 0.44 116.42 122.83 1z1m h ASP 84 Ca 0.31 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1z1m h ASP 84 Cb 0.15 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1z1m h ASP 84 CO -0.10 0.12 0.00 0.18 -3.12 0.00 0.00 179.24 176.33 1z1m n LEU 85 N -4.44 1.21 -0.08 1.55 4.77 0.90 -4.78 117.00 116.13 1z1m n LEU 85 Ca 0.12 0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 56.22 1z1m n LEU 85 Cb 0.53 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1z1m n LEU 85 CO 0.35 -0.24 -0.89 0.49 -1.33 0.00 0.00 177.39 175.77 1z1m n PHE 86 N -1.21 0.78 -1.12 -1.77 3.72 0.28 -4.97 117.46 113.18 1z1m n PHE 86 Ca 0.00 0.25 -0.04 0.00 -0.05 0.00 0.00 57.45 57.61 1z1m n PHE 86 Cb 0.00 -1.09 -0.02 0.00 -0.94 0.00 0.00 39.48 37.43 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 1.69 0.69 3.75 1.37 0.00 0.15 -4.97 105.19 107.88 1z1m n GLY 87 Ca -0.38 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1z1m n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1m s VAL 88 N -2.15 2.41 -0.42 1.61 0.11 -1.26 -4.90 120.40 115.79 1z1m s VAL 88 Ca 0.00 0.26 0.25 0.00 -2.93 0.00 0.00 61.98 59.56 1z1m s VAL 88 Cb 0.00 -3.10 0.27 0.00 -1.53 0.00 0.00 36.38 32.01 1z1m s VAL 88 CO 0.00 -0.05 1.75 1.55 -3.33 0.00 0.00 175.10 175.02 1z1m h PRO 89 N 0.80 0.00 0.00 1.54 0.13 -1.89 -3.33 132.00 129.25 1z1m h PRO 89 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1z1m h PRO 89 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1z1m h PRO 89 CO 0.55 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 1z1m n SER 90 N -2.35 0.00 -4.23 1.44 3.41 -1.21 -2.38 113.62 108.31 1z1m n SER 90 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.42 1z1m n SER 90 Cb 0.25 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 1z1m n SER 90 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1z1m s PHE 91 N 0.00 1.52 -0.68 7.33 -0.12 -1.01 -4.74 117.98 120.27 1z1m s PHE 91 Ca 0.00 -0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 56.43 1z1m s PHE 91 Cb 0.00 -0.85 0.17 0.00 -0.63 0.00 0.00 43.02 41.71 1z1m s PHE 91 CO 0.00 0.12 0.50 -1.54 -0.05 0.00 0.00 175.22 174.26 1z1m s SER 92 N -1.71 5.33 0.65 1.98 1.04 -1.25 0.20 113.70 119.94 1z1m s SER 92 Ca 0.03 -3.07 0.21 0.00 0.48 0.00 0.00 55.95 53.60 1z1m s SER 92 Cb -0.10 -1.85 1.07 0.00 0.10 0.00 0.00 66.02 65.24 1z1m s SER 92 CO 0.03 -0.32 1.60 -0.37 0.98 0.00 0.00 173.24 175.16 1z1m h VAL 93 N 5.01 0.05 0.00 5.02 -1.51 -1.09 -0.40 116.25 123.33 1z1m h VAL 93 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1z1m h VAL 93 Cb 0.92 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1z1m h VAL 93 CO 0.74 0.00 0.02 1.17 -1.23 0.00 0.00 177.57 178.26 1z1m n LYS 94 N -2.92 0.13 -0.12 5.19 3.00 -1.23 -2.32 118.16 119.89 1z1m n LYS 94 Ca 0.02 0.63 -0.17 0.00 -0.00 0.00 0.00 58.31 58.80 1z1m n LYS 94 Cb 0.70 -1.96 -0.12 0.00 0.00 0.00 0.00 35.03 33.65 1z1m n LYS 94 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1z1m n GLU 95 N -2.23 0.65 0.00 1.64 1.02 -0.16 -4.99 120.64 116.57 1z1m n GLU 95 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1z1m n GLU 95 Cb 0.05 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1z1m n GLU 95 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z1m n HIS 96 N -3.19 0.00 -0.39 -0.32 8.25 -0.98 -4.26 115.22 114.33 1z1m n HIS 96 Ca -0.43 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.34 1z1m n HIS 96 Cb 0.99 0.00 0.58 0.00 1.12 0.00 0.00 29.99 32.69 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 0.18 0.01 -0.41 1.12 -1.92 0.25 114.38 113.62 1z1m h ARG 97 Ca 0.00 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1z1m h ARG 97 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 1z1m h ARG 97 CO 0.00 0.12 -0.00 -0.22 -3.11 0.00 0.00 179.97 176.76 1z1m h LYS 98 N 0.19 -0.01 -1.18 0.20 1.63 -1.92 -1.20 116.57 114.28 1z1m h LYS 98 Ca 0.76 0.00 0.43 0.00 -0.85 0.00 0.00 60.65 60.99 1z1m h LYS 98 Cb 2.16 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 33.64 1z1m h LYS 98 CO -0.46 -0.01 0.72 -0.89 -3.45 0.00 0.00 179.45 175.37 1z1m n ILE 99 N -2.07 -0.30 0.12 2.00 -0.00 -0.98 -1.05 119.36 117.08 1z1m n ILE 99 Ca -0.00 1.79 0.11 0.00 -0.00 0.00 0.00 62.75 64.65 1z1m n ILE 99 Cb 0.00 -2.92 -0.02 0.00 -0.00 0.00 0.00 39.64 36.71 1z1m n ILE 99 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1z1m n TYR 100 N -4.80 0.83 0.02 1.39 4.02 0.86 -2.27 117.16 117.21 1z1m n TYR 100 Ca 0.37 0.24 -0.00 0.00 -0.01 0.00 0.00 57.90 58.50 1z1m n TYR 100 Cb 1.39 -0.89 -0.09 0.00 -0.02 0.00 0.00 39.34 39.74 1z1m n TYR 100 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1z1m n THR 101 N -2.60 1.16 0.08 -0.72 5.66 -0.22 -2.22 114.28 115.43 1z1m n THR 101 Ca -0.00 -0.69 -0.09 0.00 -3.05 0.00 0.00 64.05 60.21 1z1m n THR 101 Cb 0.55 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 68.60 1z1m n THR 101 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 1z1m h MET 102 N 0.00 0.19 -0.26 1.09 2.86 -1.35 -3.15 114.93 114.30 1z1m h MET 102 Ca -0.18 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.10 1z1m h MET 102 Cb 1.59 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.32 1z1m h MET 102 CO 0.04 0.98 -0.38 0.82 1.06 0.00 0.00 176.91 179.43 1z1m h ILE 103 N 0.10 1.30 -3.70 -1.22 2.04 -1.57 -3.41 117.51 111.05 1z1m h ILE 103 Ca -0.05 -1.57 -0.68 0.00 1.00 0.00 0.00 64.86 63.56 1z1m h ILE 103 Cb 1.56 1.68 -0.36 0.00 -0.74 0.00 0.00 36.82 38.96 1z1m h ILE 103 CO 0.14 0.50 -0.69 -0.31 0.00 0.00 0.00 178.15 177.79 1z1m s TYR 104 N -4.21 3.50 0.00 1.37 1.51 -0.94 -5.01 117.35 113.57 1z1m s TYR 104 Ca -0.12 -2.46 0.00 0.00 -1.01 0.00 0.00 57.07 53.48 1z1m s TYR 104 Cb 0.09 -2.59 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1z1m s TYR 104 CO 0.84 -0.91 0.00 0.54 -1.11 0.00 0.00 175.55 174.92 1z1m n ARG 105 N 4.46 0.00 -2.07 -0.62 1.74 -1.20 -4.37 116.66 114.60 1z1m n ARG 105 Ca -0.05 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 1z1m n ARG 105 Cb 0.42 -0.12 -0.04 0.00 -1.02 0.00 0.00 32.46 31.70 1z1m n ARG 105 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1z1m s ASN 106 N -1.00 5.28 -0.31 0.55 0.02 -1.26 -4.87 114.94 113.34 1z1m s ASN 106 Ca 0.00 -0.06 -0.37 0.00 -1.02 0.00 0.00 52.86 51.41 1z1m s ASN 106 Cb 0.00 -2.54 -0.13 0.00 0.02 0.00 0.00 41.25 38.60 1z1m s ASN 106 CO 0.00 -2.47 2.03 -0.11 0.02 0.00 0.00 177.10 176.57 1z1m n LEU 107 N 13.00 2.26 -2.89 0.60 -0.00 -1.26 -4.55 117.00 124.16 1z1m n LEU 107 Ca 0.27 0.68 0.03 0.00 -0.00 0.00 0.00 56.01 56.98 1z1m n LEU 107 Cb 0.50 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.71 1z1m n LEU 107 CO 0.67 -0.57 0.45 0.54 -0.00 0.00 0.00 177.39 178.48 1z1m s VAL 108 N 5.81 -0.28 0.00 1.96 0.11 -1.03 -4.97 120.40 122.00 1z1m s VAL 108 Ca 1.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1z1m s VAL 108 Cb -0.94 -0.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1z1m s VAL 108 CO 0.55 0.00 0.00 0.55 -3.33 0.00 0.00 175.10 172.87 1z1m n VAL 109 N 4.07 0.00 -3.08 2.04 3.14 -0.33 -0.95 118.33 123.21 1z1m n VAL 109 Ca 0.07 0.11 -0.38 0.00 -2.96 0.00 0.00 64.34 61.18 1z1m n VAL 109 Cb 0.62 -0.98 -0.06 0.00 -1.06 0.00 0.00 33.84 32.36 1z1m n VAL 109 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1z1m s VAL 110 N -0.49 4.52 0.00 1.55 1.01 -1.26 -4.87 120.40 120.85 1z1m s VAL 110 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1z1m s VAL 110 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1z1m s VAL 110 CO 0.00 0.39 0.85 0.59 0.00 0.00 0.00 175.10 176.93 1z1m n ASN 111 N 1.23 0.00 -3.16 3.32 3.02 -1.26 -4.95 115.26 113.46 1z1m n ASN 111 Ca -0.05 0.85 -0.06 0.00 -0.03 0.00 0.00 54.58 55.29 1z1m n ASN 111 Cb 0.50 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1m n GLN 112 N -1.76 -1.54 0.00 3.52 6.02 -1.26 -4.96 117.38 117.40 1z1m n GLN 112 Ca 0.00 1.48 0.00 0.00 -0.01 0.00 0.00 57.00 58.47 1z1m n GLN 112 Cb 0.00 -5.09 0.00 0.00 1.02 0.00 0.00 30.24 26.17 1z1m n GLN 112 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 113 N -1.62 0.12 -2.60 -1.09 6.02 -1.26 -5.00 117.38 111.95 1z1m n GLN 113 Ca -0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 1z1m n GLN 113 Cb 0.53 -0.57 -0.03 0.00 1.02 0.00 0.00 30.24 31.19 1z1m n GLN 113 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1z1m s GLU 114 N -1.15 3.31 -0.31 -1.09 8.01 -1.26 -4.98 118.70 121.22 1z1m s GLU 114 Ca 0.00 -0.61 -0.13 0.00 0.01 0.00 0.00 54.97 54.24 1z1m s GLU 114 Cb 0.00 -4.54 -0.03 0.00 -4.31 0.00 0.00 34.13 25.25 1z1m s GLU 114 CO 0.00 -2.12 0.27 -1.12 0.01 0.00 0.00 175.26 172.30 1z1m s SER 115 N 4.07 6.10 0.00 -0.19 0.01 -1.26 -4.79 113.70 117.65 1z1m s SER 115 Ca 0.37 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1z1m s SER 115 Cb -0.07 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1z1m s SER 115 CO 0.07 -0.19 0.00 -0.24 0.41 0.00 0.00 173.24 173.28 1z1m n SER 116 N 5.19 0.00 -4.92 2.44 2.88 -1.26 -5.13 113.62 112.82 1z1m n SER 116 Ca -0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.16 1z1m n SER 116 Cb 0.51 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.00 1z1m n SER 116 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1z1m s ASP 117 N 0.00 5.47 -0.20 -3.46 -4.77 -1.26 -5.10 116.67 107.36 1z1m s ASP 117 Ca 0.00 0.65 -0.04 0.00 -3.30 0.00 0.00 52.55 49.86 1z1m s ASP 117 Cb 0.00 -1.59 0.10 0.00 -1.09 0.00 0.00 42.92 40.33 1z1m s ASP 117 CO 0.00 -1.14 0.30 -0.55 0.70 0.00 0.00 175.17 174.48 1z1m s SER 118 N -4.34 0.65 0.00 2.11 0.15 -1.26 -5.27 113.70 105.75 1z1m s SER 118 Ca 0.55 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1z1m s SER 118 Cb -0.11 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1z1m s SER 118 CO 0.45 -0.29 0.00 -1.20 1.20 0.00 0.00 173.24 173.40