#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 -0.03 -5.29 -4.87 0.00 2.85 -1.26 -4.96 115.26 101.70 1z1m n ASN 3 Ca 0.00 -0.20 -0.34 0.00 -0.11 0.00 0.00 54.58 53.92 1z1m n ASN 3 Cb 0.17 -4.34 -0.05 0.00 1.24 0.00 0.00 39.78 36.80 1z1m n ASN 3 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1z1m s THR 4 N -3.03 5.15 0.00 -0.44 -1.32 -1.26 -4.94 115.64 109.80 1z1m s THR 4 Ca 0.24 0.34 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 1z1m s THR 4 Cb -0.11 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.25 1z1m s THR 4 CO 0.29 0.28 0.00 -3.20 -2.21 0.00 0.00 174.62 169.79 1z1m n ASN 5 N 0.88 0.00 -4.31 8.08 5.15 -1.26 -5.04 115.26 118.76 1z1m n ASN 5 Ca -0.08 0.00 -0.46 0.00 -0.60 0.00 0.00 54.58 53.44 1z1m n ASN 5 Cb 0.52 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.73 1z1m n ASN 5 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1z1m s MET 6 N -1.00 3.04 0.00 1.20 1.75 -1.26 -4.75 119.30 118.27 1z1m s MET 6 Ca 0.00 -1.78 0.00 0.00 -1.25 0.00 0.00 55.69 52.66 1z1m s MET 6 Cb 0.00 -4.30 0.00 0.00 2.84 0.00 0.00 34.83 33.37 1z1m s MET 6 CO 0.00 -1.32 0.00 0.43 -0.65 0.00 0.00 175.02 173.48 1z1m n SER 7 N 5.12 2.69 -4.11 1.11 7.64 -1.26 -4.95 113.62 119.86 1z1m n SER 7 Ca -0.11 -0.04 -0.37 0.00 1.01 0.00 0.00 58.87 59.36 1z1m n SER 7 Cb 0.41 0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 64.13 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 -1.16 3.65 0.29 0.44 1.01 -1.26 -4.93 120.40 118.44 1z1m s VAL 8 Ca 0.00 -2.64 0.09 0.00 0.00 0.00 0.00 61.98 59.43 1z1m s VAL 8 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1z1m s VAL 8 CO 0.00 -0.82 1.67 1.55 0.00 0.00 0.00 175.10 177.49 1z1m h PRO 9 N 7.40 0.08 -4.40 2.72 0.13 -2.00 -3.41 132.00 132.51 1z1m h PRO 9 Ca -0.05 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.43 1z1m h PRO 9 Cb 0.99 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.74 1z1m h PRO 9 CO 0.72 0.59 -0.80 0.99 -0.23 0.00 0.00 178.00 179.27 1z1m s THR 10 N -3.85 1.49 0.77 1.56 2.01 -1.26 -5.13 115.64 111.23 1z1m s THR 10 Ca -0.03 -1.02 -0.05 0.00 0.31 0.00 0.00 61.69 60.90 1z1m s THR 10 Cb 0.13 -1.66 0.16 0.00 0.01 0.00 0.00 72.50 71.14 1z1m s THR 10 CO 0.76 0.05 1.05 0.47 -0.69 0.00 0.00 174.62 176.26 1z1m n ASP 11 N 4.72 0.97 -4.61 3.53 8.00 -1.26 -4.98 116.55 122.91 1z1m n ASP 11 Ca -0.13 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.02 1z1m n ASP 11 Cb 0.46 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 1z1m n ASP 11 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z1m s GLY 12 N -5.24 0.83 -0.05 0.44 0.00 -1.26 -4.96 107.32 97.09 1z1m s GLY 12 Ca 0.66 0.67 -0.21 0.00 0.00 0.00 0.00 44.72 45.85 1z1m s GLY 12 CO 0.45 3.49 0.60 0.00 0.00 0.00 0.00 173.10 177.63 1z1m s ALA 13 N 6.89 3.44 0.50 3.20 0.00 -1.26 -5.08 121.76 129.45 1z1m s ALA 13 Ca 0.89 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.93 1z1m s ALA 13 Cb -0.30 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1z1m s ALA 13 CO 0.35 0.05 0.45 0.08 0.00 0.00 0.00 175.76 176.69 1z1m s VAL 14 N 0.27 2.11 -0.59 0.00 1.01 -1.26 -5.01 120.40 116.93 1z1m s VAL 14 Ca 0.32 -1.36 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 1z1m s VAL 14 Cb -0.17 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.63 1z1m s VAL 14 CO 0.16 0.00 2.46 0.41 0.00 0.00 0.00 175.10 178.13 1z1m n THR 15 N -1.76 -0.03 -3.90 3.92 -1.04 -1.26 -4.91 114.28 105.30 1z1m n THR 15 Ca 0.03 -0.55 -0.35 0.00 -2.04 0.00 0.00 64.05 61.13 1z1m n THR 15 Cb 0.63 -2.15 -0.11 0.00 -1.82 0.00 0.00 70.33 66.89 1z1m n THR 15 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1z1m s THR 16 N 10.94 4.68 0.30 12.58 2.01 -1.26 -5.10 115.64 139.79 1z1m s THR 16 Ca 1.08 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 63.04 1z1m s THR 16 Cb -0.50 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 68.92 1z1m s THR 16 CO 0.34 0.40 0.41 -1.54 -0.69 0.00 0.00 174.62 173.55 1z1m n SER 17 N 4.10 0.74 0.00 3.53 3.41 -1.26 -4.95 113.62 119.18 1z1m n SER 17 Ca -0.16 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1z1m n SER 17 Cb 0.52 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.73 0.00 -2.27 4.33 7.27 -1.26 -5.00 117.38 118.72 1z1m n GLN 18 Ca 0.07 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.73 1z1m n GLN 18 Cb 0.27 -0.30 -0.03 0.00 2.41 0.00 0.00 30.24 32.59 1z1m n GLN 18 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1z1m s ILE 19 N -1.38 3.70 -0.12 1.69 -4.36 -1.26 -4.96 121.20 114.51 1z1m s ILE 19 Ca 0.00 0.63 -0.17 0.00 -0.26 0.00 0.00 60.65 60.85 1z1m s ILE 19 Cb 0.00 -4.19 -0.04 0.00 1.25 0.00 0.00 42.46 39.48 1z1m s ILE 19 CO 0.00 -0.92 0.44 -2.16 0.24 0.00 0.00 174.94 172.54 1z1m s PRO 20 N 5.62 4.30 0.52 0.37 0.04 -1.26 -5.06 135.00 139.52 1z1m s PRO 20 Ca 0.61 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 1z1m s PRO 20 Cb -0.13 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 1z1m s PRO 20 CO 0.27 0.21 1.20 0.00 0.04 0.00 0.00 177.00 178.72 1z1m s ALA 21 N 0.49 2.82 -1.50 8.56 0.00 -1.26 -2.68 121.76 128.19 1z1m s ALA 21 Ca 0.24 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1z1m s ALA 21 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1z1m s ALA 21 CO 0.09 -0.91 0.00 0.45 0.00 0.00 0.00 175.76 175.40 1z1m n SER 22 N -0.93 -5.54 0.00 0.00 2.88 -1.26 -4.83 113.62 103.93 1z1m n SER 22 Ca 0.10 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1z1m n SER 22 Cb 0.48 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.65 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z1m n GLU 23 N -1.48 0.00 -2.17 -1.46 4.07 -1.09 -4.72 120.64 113.79 1z1m n GLU 23 Ca -0.14 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.54 1z1m n GLU 23 Cb 0.60 -0.17 0.00 0.00 -0.06 0.00 0.00 31.44 31.82 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 -1.85 3.95 0.00 5.31 6.02 -1.25 -4.81 117.38 124.75 1z1m n GLN 24 Ca 0.00 -3.44 0.00 0.00 -0.01 0.00 0.00 57.00 53.55 1z1m n GLN 24 Cb 0.00 -2.83 0.00 0.00 1.02 0.00 0.00 30.24 28.43 1z1m n GLN 24 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1z1m n GLU 25 N 3.15 0.00 -0.46 -1.09 2.13 -1.26 -4.88 120.64 118.23 1z1m n GLU 25 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1z1m n GLU 25 Cb 0.32 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 -0.39 -2.50 -2.11 6.31 -1.04 -1.26 -3.92 114.28 109.36 1z1m n THR 26 Ca 0.00 0.43 -0.39 0.00 -2.04 0.00 0.00 64.05 62.06 1z1m n THR 26 Cb 0.00 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 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 -0.10 4.61 -4.77 -4.42 -0.00 -1.26 -3.65 117.00 107.41 1z1m n LEU 27 Ca 0.00 -3.61 -0.41 0.00 -0.00 0.00 0.00 56.01 51.99 1z1m n LEU 27 Cb 0.00 -1.65 -0.01 0.00 -0.00 0.00 0.00 43.42 41.76 1z1m n LEU 27 CO 0.00 -0.33 1.15 -0.69 -0.00 0.00 0.00 177.39 177.52 1z1m s VAL 28 N 6.13 2.09 -0.37 1.96 1.01 0.58 -4.49 120.40 127.31 1z1m s VAL 28 Ca 0.57 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1z1m s VAL 28 Cb 0.06 -3.06 0.27 0.00 0.00 0.00 0.00 36.38 33.65 1z1m s VAL 28 CO 0.07 0.02 1.16 -2.11 0.00 0.00 0.00 175.10 174.24 1z1m n ARG 29 N 0.81 0.32 -0.48 2.72 1.85 -1.26 -0.79 116.66 119.83 1z1m n ARG 29 Ca 0.02 -0.99 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 1z1m n ARG 29 Cb 0.39 -0.56 0.00 0.00 -1.05 0.00 0.00 32.46 31.24 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 1.43 1.52 -1.62 2.89 -0.04 -1.17 -4.75 135.00 133.26 1z1m n PRO 30 Ca 0.03 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 1z1m n PRO 30 Cb 0.69 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.23 1z1m n PRO 30 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1z1m s LYS 31 N -0.35 2.37 -1.07 0.54 -0.14 -1.26 -4.81 119.74 115.01 1z1m s LYS 31 Ca 0.00 1.96 -0.24 0.00 -1.36 0.00 0.00 55.97 56.33 1z1m s LYS 31 Cb 0.00 -1.84 -0.14 0.00 -1.68 0.00 0.00 37.83 34.17 1z1m s LYS 31 CO 0.00 -1.71 1.96 -2.30 -0.76 0.00 0.00 175.35 172.54 1z1m n PRO 32 N -2.22 1.18 0.00 -1.68 -0.02 -1.26 -3.66 135.00 127.34 1z1m n PRO 32 Ca 0.15 -2.17 0.00 0.00 -2.02 0.00 0.00 63.50 59.46 1z1m n PRO 32 Cb 0.49 -3.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.32 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 14.78 0.00 0.00 2.45 -0.00 -1.26 -4.48 117.00 128.50 1z1m n LEU 33 Ca 0.45 -0.34 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1z1m n LEU 33 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1z1m n LEU 33 CO 0.72 0.37 0.16 0.18 -0.00 0.00 0.00 177.39 178.82 1z1m n LEU 34 N 0.00 0.65 -0.04 1.47 4.77 -1.24 -3.97 117.00 118.64 1z1m n LEU 34 Ca 0.00 -0.82 -0.05 0.00 -0.03 0.00 0.00 56.01 55.11 1z1m n LEU 34 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1z1m n LEU 34 CO 0.00 0.16 -0.78 0.18 -1.33 0.00 0.00 177.39 175.62 1z1m n LEU 35 N -0.34 1.98 0.11 2.23 7.99 -1.26 -2.85 117.00 124.86 1z1m n LEU 35 Ca 0.00 -0.03 0.06 0.00 -0.01 0.00 0.00 56.01 56.03 1z1m n LEU 35 Cb 0.00 -0.15 0.34 0.00 -0.11 0.00 0.00 43.42 43.50 1z1m n LEU 35 CO 0.00 0.49 0.71 1.17 -1.51 0.00 0.00 177.39 178.25 1z1m n LYS 36 N -2.60 0.08 -0.07 3.23 4.81 -1.26 0.11 118.16 122.47 1z1m n LYS 36 Ca -0.15 0.55 -0.19 0.00 -0.87 0.00 0.00 58.31 57.65 1z1m n LYS 36 Cb 0.69 -1.86 -0.12 0.00 0.02 0.00 0.00 35.03 33.76 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 0.08 0.00 3.14 7.12 -1.69 -3.40 115.31 120.56 1z1m h LEU 37 Ca 0.00 -0.74 -0.10 0.00 0.13 0.00 0.00 57.88 57.17 1z1m h LEU 37 Cb 0.18 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 1z1m h LEU 37 CO 0.00 1.36 -0.88 0.18 -0.13 0.00 0.00 178.44 178.97 1z1m n LEU 38 N -4.38 1.84 0.10 2.25 4.77 -0.61 -4.12 117.00 116.84 1z1m n LEU 38 Ca -0.23 0.54 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 1z1m n LEU 38 Cb 0.66 -0.90 0.21 0.00 -2.33 0.00 0.00 43.42 41.06 1z1m n LEU 38 CO 0.28 -0.16 0.68 0.29 -1.33 0.00 0.00 177.39 177.16 1z1m n LYS 39 N -4.53 0.05 0.07 3.23 5.02 0.31 0.51 118.16 122.82 1z1m n LYS 39 Ca -0.18 0.45 -0.03 0.00 -2.02 0.00 0.00 58.31 56.53 1z1m n LYS 39 Cb 0.45 -1.97 -0.01 0.00 -0.02 0.00 0.00 35.03 33.48 1z1m n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z1m h SER 40 N 0.00 -0.16 -2.68 4.39 0.87 -1.72 -3.42 113.55 110.84 1z1m h SER 40 Ca 0.00 0.01 -0.39 0.00 -1.23 0.00 0.00 61.79 60.17 1z1m h SER 40 Cb 0.60 0.04 0.21 0.00 -0.44 0.00 0.00 62.40 62.81 1z1m h SER 40 CO 0.00 -0.06 -0.40 0.55 -0.53 0.00 0.00 176.83 176.39 1z1m n VAL 41 N -2.79 0.00 -1.20 2.23 3.14 0.18 -4.76 118.33 115.14 1z1m n VAL 41 Ca -0.02 -0.27 -0.36 0.00 -2.96 0.00 0.00 64.34 60.73 1z1m n VAL 41 Cb 0.07 -0.82 -0.03 0.00 -1.06 0.00 0.00 33.84 32.01 1z1m n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z1m n GLY 42 N 1.73 3.52 3.94 7.55 0.00 -1.26 -4.87 105.19 115.80 1z1m n GLY 42 Ca 0.05 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 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 3.51 4.33 -0.49 4.61 0.00 -1.24 -5.04 121.76 127.44 1z1m s ALA 43 Ca 0.52 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1z1m s ALA 43 Cb 0.14 -1.18 0.23 0.00 0.00 0.00 0.00 23.12 22.31 1z1m s ALA 43 CO -0.01 -0.38 0.81 1.04 0.00 0.00 0.00 175.76 177.22 1z1m n GLN 44 N -1.77 0.70 0.00 0.00 1.13 -1.26 -4.75 117.38 111.43 1z1m n GLN 44 Ca 0.06 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 1z1m n GLN 44 Cb 0.62 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.51 1z1m n GLN 44 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1z1m n LYS 45 N 2.01 0.00 -3.92 -1.09 2.85 -1.26 -4.83 118.16 111.92 1z1m n LYS 45 Ca 0.13 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.11 1z1m n LYS 45 Cb 0.60 -0.05 0.01 0.00 -0.65 0.00 0.00 35.03 34.94 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z1m n ASP 46 N 0.00 -2.48 -1.00 -5.58 9.92 -1.26 -4.55 116.55 111.60 1z1m n ASP 46 Ca 0.00 -0.89 0.09 0.00 -0.53 0.00 0.00 54.79 53.47 1z1m n ASP 46 Cb 0.00 -3.52 -0.02 0.00 -0.64 0.00 0.00 41.12 36.93 1z1m n ASP 46 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1z1m n THR 47 N -4.46 0.00 -4.20 -3.53 -2.24 -1.26 -5.03 114.28 93.56 1z1m n THR 47 Ca -0.13 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1z1m n THR 47 Cb 0.60 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 1z1m n THR 47 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1z1m s TYR 48 N -1.18 1.22 0.07 4.78 2.02 0.03 -5.00 117.35 119.29 1z1m s TYR 48 Ca 0.00 -1.39 0.04 0.00 -0.37 0.00 0.00 57.07 55.35 1z1m s TYR 48 Cb 0.00 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 1z1m s TYR 48 CO 0.00 -0.73 -0.11 0.95 -1.57 0.00 0.00 175.55 174.09 1z1m s THR 49 N -3.96 0.89 0.67 -0.71 -4.23 -1.26 -0.31 115.64 106.73 1z1m s THR 49 Ca 0.38 -1.37 0.37 0.00 -1.18 0.00 0.00 61.69 59.89 1z1m s THR 49 Cb 0.05 -1.05 0.37 0.00 1.34 0.00 0.00 72.50 73.21 1z1m s THR 49 CO 0.15 -0.39 2.13 -0.03 -0.54 0.00 0.00 174.62 175.95 1z1m h MET 50 N 4.07 0.00 0.10 3.99 4.05 -1.68 0.23 114.93 125.70 1z1m h MET 50 Ca -0.38 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 58.72 1z1m h MET 50 Cb 1.19 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 1z1m h MET 50 CO 0.45 0.00 -1.68 -0.22 0.23 0.00 0.00 176.91 175.69 1z1m h LYS 51 N 0.00 0.21 -0.01 0.39 3.64 -1.93 -0.94 116.57 117.93 1z1m h LYS 51 Ca 0.00 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1z1m h LYS 51 Cb 0.36 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1z1m h LYS 51 CO -0.00 1.18 -0.40 1.49 -2.27 0.00 0.00 179.45 179.44 1z1m h GLU 52 N -0.25 -0.53 0.00 1.90 4.81 -1.03 -1.76 114.58 117.72 1z1m h GLU 52 Ca -0.37 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1z1m h GLU 52 Cb 1.82 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.32 1z1m h GLU 52 CO 0.02 -0.35 0.00 -0.24 -0.73 0.00 0.00 179.01 177.71 1z1m h VAL 53 N -0.55 0.00 0.00 0.32 3.04 -1.22 -2.30 116.25 115.54 1z1m h VAL 53 Ca 0.05 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1z1m h VAL 53 Cb 0.64 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1z1m h VAL 53 CO -0.32 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.13 1z1m n LEU 54 N -2.70 0.00 0.23 3.16 -0.00 -0.36 0.08 117.00 117.42 1z1m n LEU 54 Ca 0.03 0.96 0.11 0.00 -0.00 0.00 0.00 56.01 57.11 1z1m n LEU 54 Cb 0.38 -0.46 0.47 0.00 -0.00 0.00 0.00 43.42 43.81 1z1m n LEU 54 CO 0.28 -0.46 0.82 2.19 -0.00 0.00 0.00 177.39 180.22 1z1m h PHE 55 N 0.00 0.00 0.00 1.96 -5.15 -1.53 -2.62 116.94 109.60 1z1m h PHE 55 Ca 0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 1z1m h PHE 55 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 1z1m h PHE 55 CO -0.24 0.20 -0.23 1.88 -2.00 0.00 0.00 178.31 177.92 1z1m h TYR 56 N 0.00 0.00 -0.05 6.09 0.05 -1.31 0.39 116.97 122.13 1z1m h TYR 56 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1z1m h TYR 56 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1z1m h TYR 56 CO 0.00 0.23 -0.30 1.25 -1.05 0.00 0.00 178.16 178.28 1z1m h LEU 57 N 0.00 0.36 -1.61 3.88 7.12 0.00 -2.14 115.31 122.92 1z1m h LEU 57 Ca -0.00 -0.67 0.17 0.00 0.13 0.00 0.00 57.88 57.51 1z1m h LEU 57 Cb 0.99 -0.11 -0.05 0.00 -0.53 0.00 0.00 40.66 40.96 1z1m h LEU 57 CO 0.03 0.97 0.52 1.23 -0.13 0.00 0.00 178.44 181.06 1z1m h GLY 58 N -0.22 0.66 0.71 3.75 0.00 -1.23 -2.02 103.07 104.72 1z1m h GLY 58 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1z1m h GLY 58 CO 0.06 0.04 -0.37 1.46 0.00 0.00 0.00 176.54 177.73 1z1m h GLN 59 N 0.36 -0.96 -0.53 4.80 1.08 0.02 -2.67 115.11 117.21 1z1m h GLN 59 Ca 0.39 0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.54 1z1m h GLN 59 Cb 0.97 0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1z1m h GLN 59 CO -0.12 -0.64 -0.10 -0.92 -0.95 0.00 0.00 178.83 176.10 1z1m h TYR 60 N -1.00 1.10 0.12 2.96 3.20 -1.04 0.15 116.97 122.46 1z1m h TYR 60 Ca -0.10 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1z1m h TYR 60 Cb 0.77 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1z1m h TYR 60 CO 0.02 1.02 -0.29 0.82 -1.64 0.00 0.00 178.16 178.09 1z1m h ILE 61 N 0.88 0.00 -0.04 1.81 2.04 -1.48 -3.20 117.51 117.53 1z1m h ILE 61 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1z1m h ILE 61 Cb 0.65 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1z1m h ILE 61 CO 0.05 0.00 -0.14 0.24 0.00 0.00 0.00 178.15 178.29 1z1m h MET 62 N -0.45 -0.14 -7.03 2.37 2.86 -1.26 -3.34 114.93 107.93 1z1m h MET 62 Ca -0.01 0.01 -0.39 0.00 -2.06 0.00 0.00 59.70 57.25 1z1m h MET 62 Cb 0.43 0.03 0.22 0.00 0.06 0.00 0.00 31.60 32.34 1z1m h MET 62 CO -0.12 -0.10 -0.12 -0.08 1.06 0.00 0.00 176.91 177.55 1z1m s THR 63 N -3.70 1.32 -2.02 2.22 -1.32 0.51 -3.53 115.64 109.12 1z1m s THR 63 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1z1m s THR 63 Cb 0.02 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 1z1m s THR 63 CO 0.16 0.00 0.00 0.29 -2.21 0.00 0.00 174.62 172.86 1z1m n LYS 64 N -5.59 -1.51 -3.60 7.08 4.76 -1.26 -3.85 118.16 114.20 1z1m n LYS 64 Ca 0.11 1.17 -0.21 0.00 -2.87 0.00 0.00 58.31 56.50 1z1m n LYS 64 Cb 0.59 -5.57 0.00 0.00 -1.84 0.00 0.00 35.03 28.21 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 -2.08 -1.27 -0.02 1.97 1.85 -1.23 -4.87 116.66 111.01 1z1m n ARG 65 Ca -0.19 0.60 0.02 0.00 -1.00 0.00 0.00 57.85 57.28 1z1m n ARG 65 Cb 0.67 -1.84 -0.08 0.00 -1.05 0.00 0.00 32.46 30.16 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 -2.33 0.00 -4.62 2.89 7.99 -1.25 -5.05 117.00 114.64 1z1m n LEU 66 Ca -0.27 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.44 1z1m n LEU 66 Cb 0.58 0.07 0.20 0.00 -0.11 0.00 0.00 43.42 44.17 1z1m n LEU 66 CO 0.53 0.07 0.60 -0.72 -1.51 0.00 0.00 177.39 176.37 1z1m s TYR 67 N -2.58 1.86 0.51 -1.77 1.13 -1.26 -1.43 117.35 113.82 1z1m s TYR 67 Ca -0.04 1.04 0.30 0.00 -1.41 0.00 0.00 57.07 56.96 1z1m s TYR 67 Cb 0.06 -3.21 1.42 0.00 -1.10 0.00 0.00 41.96 39.12 1z1m s TYR 67 CO 0.43 -3.23 1.85 0.22 -2.51 0.00 0.00 175.55 172.31 1z1m h ASP 68 N -2.14 0.09 0.00 -0.18 1.82 -1.08 -3.42 116.42 111.51 1z1m h ASP 68 Ca -0.57 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.08 1z1m h ASP 68 Cb 1.33 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 1z1m h ASP 68 CO 0.55 0.03 0.00 -0.62 -1.61 0.00 0.00 179.24 177.59 1z1m n GLU 69 N -4.31 -0.63 -0.05 0.28 1.02 -1.26 -4.83 120.64 110.86 1z1m n GLU 69 Ca 0.21 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1z1m n GLU 69 Cb 1.01 -4.11 -0.02 0.00 -0.02 0.00 0.00 31.44 28.30 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 -1.20 0.29 -0.09 3.49 4.76 -1.26 -4.84 118.16 119.31 1z1m n LYS 70 Ca 0.00 0.11 0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1z1m n LYS 70 Cb 0.16 -1.00 0.03 0.00 -1.84 0.00 0.00 35.03 32.38 1z1m n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z1m n GLN 71 N -3.58 1.40 -1.22 1.97 10.64 -1.26 -4.98 117.38 120.35 1z1m n GLN 71 Ca -0.08 -1.37 -0.10 0.00 -1.83 0.00 0.00 57.00 53.62 1z1m n GLN 71 Cb 0.28 -0.89 -0.04 0.00 -0.86 0.00 0.00 30.24 28.73 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 -0.48 -1.58 -0.08 2.61 6.02 -1.26 -4.76 117.38 117.85 1z1m n GLN 72 Ca 0.03 0.75 -0.09 0.00 -0.01 0.00 0.00 57.00 57.67 1z1m n GLN 72 Cb 0.46 -4.95 -0.03 0.00 1.02 0.00 0.00 30.24 26.74 1z1m n GLN 72 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1z1m n HIS 73 N -1.87 0.00 -2.52 1.08 -0.00 -1.26 -4.80 115.22 105.84 1z1m n HIS 73 Ca -0.10 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.67 1z1m n HIS 73 Cb 0.47 -0.49 -0.03 0.00 -0.12 0.00 0.00 29.99 29.83 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1z1m s ILE 74 N -2.82 3.73 -0.49 3.57 -1.09 -1.26 -4.10 121.20 118.74 1z1m s ILE 74 Ca -0.27 0.23 -0.15 0.00 -2.23 0.00 0.00 60.65 58.23 1z1m s ILE 74 Cb 0.04 -4.89 0.09 0.00 -1.58 0.00 0.00 42.46 36.13 1z1m s ILE 74 CO 0.40 -1.82 0.42 0.54 -1.23 0.00 0.00 174.94 173.25 1z1m s VAL 75 N 5.83 5.14 0.49 2.92 0.11 -0.83 -0.43 120.40 133.64 1z1m s VAL 75 Ca 0.38 -1.23 -0.21 0.00 -2.93 0.00 0.00 61.98 57.99 1z1m s VAL 75 Cb -0.07 -4.15 -0.07 0.00 -1.53 0.00 0.00 36.38 30.56 1z1m s VAL 75 CO 0.12 -0.66 1.12 -0.31 -3.33 0.00 0.00 175.10 172.03 1z1m s TYR 76 N 1.61 2.84 -0.42 1.54 2.02 -0.51 -2.35 117.35 122.07 1z1m s TYR 76 Ca 0.04 1.56 0.06 0.00 -0.37 0.00 0.00 57.07 58.35 1z1m s TYR 76 Cb -0.26 -3.27 0.32 0.00 -0.40 0.00 0.00 41.96 38.36 1z1m s TYR 76 CO 0.05 -1.35 1.20 0.00 -1.57 0.00 0.00 175.55 173.88 1z1m n SER 78 N 0.14 0.00 -2.74 0.00 2.88 -1.25 -4.12 113.62 108.52 1z1m n SER 78 Ca 0.01 0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1z1m n SER 78 Cb 0.74 -0.35 0.05 0.00 -0.75 0.00 0.00 64.21 63.89 1z1m n SER 78 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z1m n ASN 79 N -1.35 -2.77 -4.03 -3.46 5.15 -1.26 -5.00 115.26 102.54 1z1m n ASN 79 Ca 0.09 -3.11 -0.11 0.00 -0.60 0.00 0.00 54.58 50.85 1z1m n ASN 79 Cb 0.21 1.71 -0.07 0.00 -0.53 0.00 0.00 39.78 41.09 1z1m n ASN 79 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z1m s ASP 80 N -1.36 0.12 0.24 1.20 2.15 -1.26 -4.97 116.67 112.79 1z1m s ASP 80 Ca 0.31 -1.19 -0.03 0.00 0.43 0.00 0.00 52.55 52.07 1z1m s ASP 80 Cb 0.21 0.50 0.27 0.00 -0.30 0.00 0.00 42.92 43.60 1z1m s ASP 80 CO -0.22 -1.01 1.72 -0.07 -0.17 0.00 0.00 175.17 175.41 1z1m h LEU 81 N 2.41 0.80 -1.97 -1.34 3.38 -1.94 0.34 115.31 116.98 1z1m h LEU 81 Ca -0.31 -0.22 0.23 0.00 0.09 0.00 0.00 57.88 57.67 1z1m h LEU 81 Cb 1.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1z1m h LEU 81 CO 0.44 0.90 0.57 0.25 0.09 0.00 0.00 178.44 180.68 1z1m h LEU 82 N 0.76 0.02 -0.60 1.67 7.12 -1.91 0.01 115.31 122.38 1z1m h LEU 82 Ca 0.14 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 58.05 1z1m h LEU 82 Cb 0.53 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1z1m h LEU 82 CO 0.03 0.01 -0.01 1.23 -0.13 0.00 0.00 178.44 179.57 1z1m h GLY 83 N 0.02 1.15 0.06 3.75 0.00 -0.53 -1.60 103.07 105.91 1z1m h GLY 83 Ca 0.38 -0.85 0.28 0.00 0.00 0.00 0.00 47.33 47.14 1z1m h GLY 83 CO -0.01 0.78 0.70 -0.55 0.00 0.00 0.00 176.54 177.45 1z1m h ASP 84 N 0.96 0.03 0.00 0.19 3.32 -0.55 -1.47 116.42 118.89 1z1m h ASP 84 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1z1m h ASP 84 Cb 0.57 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1z1m h ASP 84 CO 0.03 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1z1m n LEU 85 N -4.26 1.34 -0.05 1.55 4.77 -0.67 -4.83 117.00 114.85 1z1m n LEU 85 Ca 0.20 0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1z1m n LEU 85 Cb 1.02 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1z1m n LEU 85 CO 0.39 0.00 0.01 -0.26 -1.33 0.00 0.00 177.39 176.20 1z1m h PHE 86 N 0.00 -0.01 0.00 -1.77 -1.00 -1.25 -3.48 116.94 109.43 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 0.00 0.01 0.00 0.41 -1.61 0.00 0.00 178.31 177.12 1z1m n GLY 87 N 1.76 3.00 3.56 -1.45 0.00 -0.57 -5.03 105.19 106.47 1z1m n GLY 87 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.70 2.47 0.22 1.61 0.31 -1.26 -4.70 118.33 116.27 1z1m n VAL 88 Ca 0.00 -0.50 0.15 0.00 -0.01 0.00 0.00 64.34 63.98 1z1m n VAL 88 Cb 0.00 -0.97 0.77 0.00 -0.91 0.00 0.00 33.84 32.73 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1z1m h PRO 89 N 1.08 0.00 -1.51 5.55 0.13 -1.95 -3.33 132.00 131.97 1z1m h PRO 89 Ca -0.44 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1z1m h PRO 89 Cb 1.36 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.22 1z1m h PRO 89 CO 0.54 0.00 0.54 -1.54 -0.23 0.00 0.00 178.00 177.30 1z1m s SER 90 N -4.38 -0.38 0.19 1.44 1.04 -1.26 -2.29 113.70 108.07 1z1m s SER 90 Ca -0.03 0.68 0.01 0.00 0.48 0.00 0.00 55.95 57.10 1z1m s SER 90 Cb 0.08 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 1z1m s SER 90 CO 0.27 -0.16 0.03 0.72 0.98 0.00 0.00 173.24 175.08 1z1m s PHE 91 N -0.02 1.26 0.11 5.02 -0.71 -0.99 -4.94 117.98 117.72 1z1m s PHE 91 Ca 0.03 -1.08 -0.01 0.00 -1.04 0.00 0.00 56.93 54.83 1z1m s PHE 91 Cb -0.04 -0.72 0.02 0.00 -1.21 0.00 0.00 43.02 41.07 1z1m s PHE 91 CO -0.06 -0.27 0.15 0.45 -1.34 0.00 0.00 175.22 174.15 1z1m n SER 92 N -0.29 0.15 0.00 1.98 2.88 -1.26 -1.96 113.62 115.12 1z1m n SER 92 Ca -0.05 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 1z1m n SER 92 Cb 0.64 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1z1m n SER 92 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z1m n VAL 93 N -1.75 0.00 0.09 2.46 0.24 -1.26 -4.86 118.33 113.26 1z1m n VAL 93 Ca 0.02 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.35 1z1m n VAL 93 Cb 0.08 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.43 1z1m n VAL 93 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1z1m h LYS 94 N 0.00 0.00 -1.98 7.34 1.79 -1.95 -3.33 116.57 118.44 1z1m h LYS 94 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 1z1m h LYS 94 Cb 0.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 1z1m h LYS 94 CO 0.00 0.35 -0.10 -0.85 -1.08 0.00 0.00 179.45 177.77 1z1m n GLU 95 N -3.02 2.04 0.28 3.15 0.28 -1.26 -4.64 120.64 117.46 1z1m n GLU 95 Ca -0.03 -1.35 0.15 0.00 -0.16 0.00 0.00 57.16 55.76 1z1m n GLU 95 Cb 0.76 -1.96 0.79 0.00 1.43 0.00 0.00 31.44 32.46 1z1m n GLU 95 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 1z1m h HIS 96 N 2.79 0.00 0.08 -1.84 2.07 -1.96 0.18 115.15 116.48 1z1m h HIS 96 Ca 0.24 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.76 1z1m h HIS 96 Cb 1.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.20 1z1m h HIS 96 CO 1.54 0.00 -0.09 0.07 -3.07 0.00 0.00 177.93 176.39 1z1m h ARG 97 N 0.00 -0.16 0.22 5.12 0.11 -1.93 -2.39 114.38 115.36 1z1m h ARG 97 Ca 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 1z1m h ARG 97 Cb 0.41 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1z1m h ARG 97 CO 0.00 -0.11 -0.11 0.87 0.10 0.00 0.00 179.97 180.72 1z1m h LYS 98 N -0.17 -0.29 -0.67 0.08 1.79 -1.59 -2.80 116.57 112.92 1z1m h LYS 98 Ca -0.01 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.67 1z1m h LYS 98 Cb 0.15 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1z1m h LYS 98 CO -0.01 0.09 0.54 0.97 -1.08 0.00 0.00 179.45 179.96 1z1m h ILE 99 N -0.84 0.51 0.16 1.86 -0.00 -0.82 0.28 117.51 118.66 1z1m h ILE 99 Ca -0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 64.86 64.50 1z1m h ILE 99 Cb 0.51 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 37.94 1z1m h ILE 99 CO 0.05 0.00 -1.70 1.88 -0.00 0.00 0.00 178.15 178.38 1z1m h TYR 100 N 0.00 0.61 0.00 2.19 -1.99 -1.51 -2.77 116.97 113.50 1z1m h TYR 100 Ca 0.32 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1z1m h TYR 100 Cb 1.40 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.11 1z1m h TYR 100 CO 0.00 1.66 0.00 -2.37 -0.00 0.00 0.00 178.16 177.45 1z1m n THR 101 N -3.67 0.92 -0.04 -2.88 5.66 0.72 -1.14 114.28 113.85 1z1m n THR 101 Ca -0.26 0.23 -0.21 0.00 -3.05 0.00 0.00 64.05 60.76 1z1m n THR 101 Cb 1.02 -1.06 -0.13 0.00 -1.55 0.00 0.00 70.33 68.61 1z1m n THR 101 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1z1m n MET 102 N -1.35 0.72 -0.30 1.09 2.81 0.37 -4.30 117.12 116.16 1z1m n MET 102 Ca 0.04 0.24 0.13 0.00 -1.81 0.00 0.00 57.70 56.30 1z1m n MET 102 Cb 0.09 -1.65 0.29 0.00 -0.71 0.00 0.00 33.22 31.24 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1z1m h ILE 103 N -0.00 0.45 -3.34 2.02 2.04 -0.83 -3.31 117.51 114.53 1z1m h ILE 103 Ca -0.47 -0.12 -0.75 0.00 1.00 0.00 0.00 64.86 64.52 1z1m h ILE 103 Cb 1.97 0.07 -0.27 0.00 -0.74 0.00 0.00 36.82 37.85 1z1m h ILE 103 CO 0.02 0.06 -0.20 -0.31 0.00 0.00 0.00 178.15 177.73 1z1m s TYR 104 N -5.91 3.42 -0.03 1.37 1.51 -1.00 -5.02 117.35 111.70 1z1m s TYR 104 Ca -0.12 -1.69 -0.01 0.00 -1.01 0.00 0.00 57.07 54.24 1z1m s TYR 104 Cb 0.25 -3.69 0.03 0.00 -0.11 0.00 0.00 41.96 38.44 1z1m s TYR 104 CO 0.78 -1.00 0.06 0.50 -1.11 0.00 0.00 175.55 174.78 1z1m s ARG 105 N 1.11 0.00 3.44 -0.62 3.52 -1.25 -4.89 118.95 120.25 1z1m s ARG 105 Ca 0.08 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1z1m s ARG 105 Cb -0.24 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.93 1z1m s ARG 105 CO -0.01 -0.16 0.00 0.09 -0.81 0.00 0.00 175.30 174.41 1z1m n ASN 106 N 4.15 -0.19 -0.95 -2.12 5.03 -1.26 -4.99 115.26 114.92 1z1m n ASN 106 Ca -0.27 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.31 1z1m n ASN 106 Cb 0.51 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.23 1z1m n ASN 106 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1z1m n LEU 107 N 0.00 -0.52 -4.38 3.41 4.77 -1.26 -4.64 117.00 114.39 1z1m n LEU 107 Ca 0.00 1.16 -0.45 0.00 -0.03 0.00 0.00 56.01 56.69 1z1m n LEU 107 Cb 0.00 -2.97 -0.04 0.00 -2.33 0.00 0.00 43.42 38.08 1z1m n LEU 107 CO 0.00 -2.34 0.46 -0.69 -1.33 0.00 0.00 177.39 173.49 1z1m s VAL 108 N -2.24 4.89 0.00 4.08 1.01 -1.26 -5.00 120.40 121.87 1z1m s VAL 108 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1z1m s VAL 108 Cb 0.00 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1z1m s VAL 108 CO 0.00 -1.15 0.00 1.33 0.00 0.00 0.00 175.10 175.28 1z1m n VAL 109 N 5.39 0.00 0.25 2.92 0.24 -1.26 -3.06 118.33 122.81 1z1m n VAL 109 Ca -0.04 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.36 1z1m n VAL 109 Cb 0.43 -1.58 0.65 0.00 -1.47 0.00 0.00 33.84 31.87 1z1m n VAL 109 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1z1m h VAL 110 N 0.00 0.79 0.00 3.34 3.04 -1.92 -3.46 116.25 118.04 1z1m h VAL 110 Ca 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1z1m h VAL 110 Cb 0.00 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1z1m h VAL 110 CO 0.00 0.13 0.00 -3.20 -1.01 0.00 0.00 177.57 173.49 1z1m n ASN 111 N -3.92 0.00 0.00 3.17 5.15 -1.26 -4.84 115.26 113.56 1z1m n ASN 111 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1z1m n ASN 111 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1z1m n ASN 111 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1z1m n GLN 112 N 0.00 0.00 -1.71 1.20 -0.06 -1.26 -4.79 117.38 110.77 1z1m n GLN 112 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 1z1m n GLN 112 Cb 0.00 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.23 1z1m n GLN 112 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z1m n GLN 113 N 0.00 1.42 -2.89 3.69 10.64 -1.26 -4.06 117.38 124.91 1z1m n GLN 113 Ca 0.00 0.53 -0.08 0.00 -1.83 0.00 0.00 57.00 55.62 1z1m n GLN 113 Cb 0.00 -2.45 0.01 0.00 -0.86 0.00 0.00 30.24 26.94 1z1m n GLN 113 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1z1m n GLU 114 N -1.07 -2.59 -2.72 2.61 2.13 -1.26 -5.00 120.64 112.74 1z1m n GLU 114 Ca 0.12 2.20 -0.02 0.00 0.66 0.00 0.00 57.16 60.12 1z1m n GLU 114 Cb 0.45 -4.94 0.10 0.00 0.27 0.00 0.00 31.44 27.32 1z1m n GLU 114 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1z1m n SER 115 N 0.15 -0.59 -3.42 4.31 7.64 -1.26 -5.01 113.62 115.45 1z1m n SER 115 Ca 0.05 -2.21 -0.19 0.00 1.01 0.00 0.00 58.87 57.53 1z1m n SER 115 Cb 0.33 0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.96 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z1m n SER 116 N -1.15 -4.90 -2.84 6.43 2.88 -1.26 -4.14 113.62 108.64 1z1m n SER 116 Ca -0.09 -0.76 -0.04 0.00 -1.33 0.00 0.00 58.87 56.65 1z1m n SER 116 Cb 0.85 -4.73 0.00 0.00 -0.75 0.00 0.00 64.21 59.59 1z1m n SER 116 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1z1m n ASP 117 N -3.09 -7.76 -1.42 -3.46 2.03 -1.26 -4.82 116.55 96.77 1z1m n ASP 117 Ca -0.14 1.05 0.19 0.00 0.52 0.00 0.00 54.79 56.40 1z1m n ASP 117 Cb 0.63 -4.78 -0.05 0.00 -0.72 0.00 0.00 41.12 36.20 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1z1m n SER 118 N 0.50 -8.45 -0.46 1.67 2.88 -1.26 -5.18 113.62 103.33 1z1m n SER 118 Ca 0.02 0.68 0.14 0.00 -1.33 0.00 0.00 58.87 58.39 1z1m n SER 118 Cb 0.20 -4.37 0.55 0.00 -0.75 0.00 0.00 64.21 59.83 1z1m n SER 118 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27