#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 1.26 6.34 -4.72 0.00 3.02 -1.26 -4.96 115.26 114.94 1z1m n ASN 3 Ca -0.06 -3.07 -0.42 0.00 -0.03 0.00 0.00 54.58 51.00 1z1m n ASN 3 Cb 0.51 -1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 1z1m n ASN 3 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z1m s THR 4 N -1.92 2.51 0.91 3.41 2.01 -1.26 -4.98 115.64 116.31 1z1m s THR 4 Ca 0.48 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 62.73 1z1m s THR 4 Cb 0.32 -3.23 0.14 0.00 0.01 0.00 0.00 72.50 69.73 1z1m s THR 4 CO -0.12 0.03 1.09 0.54 -0.69 0.00 0.00 174.62 175.47 1z1m s ASN 5 N 1.17 3.33 0.00 3.53 4.22 -1.26 -5.00 114.94 120.93 1z1m s ASN 5 Ca 0.71 1.55 0.00 0.00 -2.14 0.00 0.00 52.86 52.98 1z1m s ASN 5 Cb -0.45 -2.22 0.00 0.00 1.28 0.00 0.00 41.25 39.86 1z1m s ASN 5 CO 0.31 -2.74 0.67 0.23 -2.04 0.00 0.00 177.10 173.53 1z1m n MET 6 N -3.95 0.00 0.03 3.55 2.81 -1.26 -5.00 117.12 113.29 1z1m n MET 6 Ca 0.07 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1z1m n MET 6 Cb 0.55 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 1z1m n MET 6 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1m n SER 7 N -1.01 -0.47 -4.31 7.83 2.88 -1.26 -5.13 113.62 112.16 1z1m n SER 7 Ca 0.00 0.13 -0.33 0.00 -1.33 0.00 0.00 58.87 57.34 1z1m n SER 7 Cb 0.00 0.73 -0.15 0.00 -0.75 0.00 0.00 64.21 64.04 1z1m n SER 7 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z1m s VAL 8 N -1.17 2.82 -1.39 2.46 0.11 -1.26 -4.99 120.40 116.97 1z1m s VAL 8 Ca 0.00 -0.73 0.26 0.00 -2.93 0.00 0.00 61.98 58.58 1z1m s VAL 8 Cb 0.00 -2.19 0.44 0.00 -1.53 0.00 0.00 36.38 33.10 1z1m s VAL 8 CO 0.00 0.52 1.89 -0.81 -3.33 0.00 0.00 175.10 173.36 1z1m n PRO 9 N 3.85 0.34 -1.57 1.54 -0.04 -1.26 -4.88 135.00 132.99 1z1m n PRO 9 Ca -0.19 0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.12 1z1m n PRO 9 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1z1m n PRO 9 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z1m n THR 10 N -1.30 0.00 -0.97 0.52 -1.04 -1.26 -4.95 114.28 105.28 1z1m n THR 10 Ca 0.12 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.84 1z1m n THR 10 Cb 0.22 -1.90 0.20 0.00 -1.82 0.00 0.00 70.33 67.02 1z1m n THR 10 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1z1m s ASP 11 N -2.77 2.19 0.00 8.00 1.01 -1.26 -5.03 116.67 118.81 1z1m s ASP 11 Ca 0.00 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.60 1z1m s ASP 11 Cb 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1z1m s ASP 11 CO 0.00 -3.43 0.00 0.61 0.21 0.00 0.00 175.17 172.56 1z1m n GLY 12 N -0.48 2.31 3.73 0.21 0.00 -1.26 -5.13 105.19 104.57 1z1m n GLY 12 Ca 0.05 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.00 3.64 0.14 4.61 0.00 -1.26 -4.92 121.76 122.96 1z1m s ALA 13 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1z1m s ALA 13 Cb 0.00 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1z1m s ALA 13 CO 0.00 -0.68 1.31 0.28 0.00 0.00 0.00 175.76 176.67 1z1m h VAL 14 N 3.87 1.47 -2.87 0.00 2.07 -2.05 -3.44 116.25 115.30 1z1m h VAL 14 Ca -0.44 -2.66 -0.66 0.00 0.82 0.00 0.00 66.70 63.76 1z1m h VAL 14 Cb 1.21 2.54 -0.08 0.00 -1.52 0.00 0.00 31.29 33.44 1z1m h VAL 14 CO 0.83 0.78 -0.52 0.28 0.02 0.00 0.00 177.57 178.96 1z1m s THR 15 N -3.12 5.17 0.16 2.57 -1.32 -1.26 -5.11 115.64 112.72 1z1m s THR 15 Ca -0.04 -0.09 0.11 0.00 -1.21 0.00 0.00 61.69 60.46 1z1m s THR 15 Cb 0.09 -3.31 -0.04 0.00 -1.51 0.00 0.00 72.50 67.73 1z1m s THR 15 CO 0.85 0.47 -0.24 0.42 -2.21 0.00 0.00 174.62 173.91 1z1m s THR 16 N -1.13 2.19 0.00 5.08 -4.23 -1.26 -5.01 115.64 111.27 1z1m s THR 16 Ca 0.20 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1z1m s THR 16 Cb -0.12 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1z1m s THR 16 CO 0.10 -0.06 0.03 -0.24 -0.54 0.00 0.00 174.62 173.91 1z1m n SER 17 N 0.59 0.01 0.00 3.99 2.88 -1.26 -4.94 113.62 114.89 1z1m n SER 17 Ca -0.15 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1z1m n SER 17 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z1m n GLN 18 N -0.00 0.00 -3.94 -1.46 10.64 -1.26 -4.80 117.38 116.56 1z1m n GLN 18 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 1z1m n GLN 18 Cb 0.26 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.54 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 -0.50 0.13 0.15 -0.39 -4.36 -1.26 -3.75 121.20 111.22 1z1m s ILE 19 Ca 0.00 -1.08 -0.31 0.00 -0.26 0.00 0.00 60.65 59.00 1z1m s ILE 19 Cb 0.00 -0.82 -0.11 0.00 1.25 0.00 0.00 42.46 42.78 1z1m s ILE 19 CO 0.00 -0.59 1.80 -2.84 0.24 0.00 0.00 174.94 173.55 1z1m s PRO 20 N -2.45 4.13 0.47 0.37 0.02 -1.26 -4.98 135.00 131.30 1z1m s PRO 20 Ca -0.06 2.61 -0.21 0.00 0.02 0.00 0.00 61.00 63.36 1z1m s PRO 20 Cb -0.02 -3.43 -0.09 0.00 0.02 0.00 0.00 34.50 30.98 1z1m s PRO 20 CO -0.04 -0.82 1.02 0.00 -0.33 0.00 0.00 177.00 176.83 1z1m s ALA 21 N 2.25 2.92 -0.82 -1.55 0.00 -1.26 -3.28 121.76 120.02 1z1m s ALA 21 Ca 0.79 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1z1m s ALA 21 Cb -0.47 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1z1m s ALA 21 CO 0.35 -0.20 0.00 0.43 0.00 0.00 0.00 175.76 176.34 1z1m n SER 22 N -0.83 -5.70 -0.01 0.00 7.64 -1.26 -4.77 113.62 108.70 1z1m n SER 22 Ca 0.08 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.14 1z1m n SER 22 Cb 0.53 -3.88 -0.00 0.00 -1.01 0.00 0.00 64.21 59.84 1z1m n SER 22 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z1m n GLU 23 N -0.42 0.08 -2.64 1.43 -0.58 -1.21 -4.76 120.64 112.55 1z1m n GLU 23 Ca -0.08 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 1z1m n GLU 23 Cb 0.55 -0.48 0.01 0.00 -0.57 0.00 0.00 31.44 30.95 1z1m n GLU 23 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z1m n GLN 24 N -2.97 4.90 -0.02 3.49 6.02 -1.23 -4.80 117.38 122.78 1z1m n GLN 24 Ca -0.02 -4.39 -0.00 0.00 -0.01 0.00 0.00 57.00 52.58 1z1m n GLN 24 Cb 0.08 -2.54 -0.00 0.00 1.02 0.00 0.00 30.24 28.80 1z1m n GLN 24 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1z1m h GLU 25 N 4.76 0.00 -3.46 -1.09 4.81 -1.86 -3.45 114.58 114.29 1z1m h GLU 25 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1z1m h GLU 25 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1z1m h GLU 25 CO 1.30 0.00 -0.55 2.41 -0.73 0.00 0.00 179.01 181.45 1z1m n THR 26 N -2.92 -8.39 -1.99 0.32 -1.04 -1.26 -1.98 114.28 97.02 1z1m n THR 26 Ca -0.01 1.78 -0.41 0.00 -2.04 0.00 0.00 64.05 63.37 1z1m n THR 26 Cb 0.02 -4.69 -0.01 0.00 -1.82 0.00 0.00 70.33 63.83 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 1.02 5.38 -4.65 -4.42 -0.00 -1.26 -3.48 117.00 109.58 1z1m n LEU 27 Ca 0.00 -3.79 -0.38 0.00 -0.00 0.00 0.00 56.01 51.85 1z1m n LEU 27 Cb 0.00 -1.63 0.06 0.00 -0.00 0.00 0.00 43.42 41.85 1z1m n LEU 27 CO 0.00 0.24 0.67 0.52 -0.00 0.00 0.00 177.39 178.82 1z1m n VAL 28 N 5.99 4.03 -4.44 1.96 0.31 0.15 -4.72 118.33 121.61 1z1m n VAL 28 Ca 0.50 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1z1m n VAL 28 Cb 0.43 -1.27 -0.17 0.00 -0.91 0.00 0.00 33.84 31.92 1z1m n VAL 28 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1z1m s ARG 29 N -2.92 2.05 -0.56 5.55 0.52 -1.26 -1.75 118.95 120.58 1z1m s ARG 29 Ca 0.77 -0.50 -0.14 0.00 -0.52 0.00 0.00 55.73 55.35 1z1m s ARG 29 Cb -0.41 -1.76 -0.15 0.00 0.52 0.00 0.00 34.95 33.16 1z1m s ARG 29 CO 0.45 -0.06 1.42 -2.30 0.02 0.00 0.00 175.30 174.83 1z1m n PRO 30 N 4.19 0.00 -3.22 3.54 -0.01 -1.26 -4.78 135.00 133.45 1z1m n PRO 30 Ca -0.19 0.00 -0.46 0.00 -0.01 0.00 0.00 63.50 62.84 1z1m n PRO 30 Cb 0.51 -0.75 -0.02 0.00 -0.01 0.00 0.00 33.50 33.23 1z1m n PRO 30 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 1z1m s LYS 31 N 4.71 3.60 -0.93 -0.52 2.20 -1.26 -4.99 119.74 122.55 1z1m s LYS 31 Ca 0.76 -2.27 -0.14 0.00 -0.36 0.00 0.00 55.97 53.95 1z1m s LYS 31 Cb -0.64 -4.55 -0.27 0.00 -1.51 0.00 0.00 37.83 30.86 1z1m s LYS 31 CO 0.29 -1.42 2.22 -2.30 -0.36 0.00 0.00 175.35 173.79 1z1m n PRO 32 N 4.66 0.17 0.00 4.03 -0.02 -1.26 -4.11 135.00 138.47 1z1m n PRO 32 Ca 0.16 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1z1m n PRO 32 Cb 0.47 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 9.69 0.00 -0.00 2.45 4.77 -1.26 -4.92 117.00 127.73 1z1m n LEU 33 Ca 0.61 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1z1m n LEU 33 Cb 0.23 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1z1m n LEU 33 CO 0.92 0.00 0.02 0.18 -1.33 0.00 0.00 177.39 177.17 1z1m n LEU 34 N -0.15 0.06 -0.07 2.23 4.77 -1.26 -4.43 117.00 118.16 1z1m n LEU 34 Ca 0.00 -0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 1z1m n LEU 34 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1z1m n LEU 34 CO 0.00 0.02 -0.91 0.18 -1.33 0.00 0.00 177.39 175.35 1z1m n LEU 35 N -0.94 0.30 0.01 2.23 4.32 -1.26 0.50 117.00 122.16 1z1m n LEU 35 Ca 0.00 0.14 0.06 0.00 -0.02 0.00 0.00 56.01 56.19 1z1m n LEU 35 Cb 0.00 0.36 0.28 0.00 -1.62 0.00 0.00 43.42 42.43 1z1m n LEU 35 CO 0.00 0.42 0.70 0.29 -1.22 0.00 0.00 177.39 177.58 1z1m n LYS 36 N -2.82 0.02 0.00 3.23 5.02 -1.26 0.04 118.16 122.39 1z1m n LYS 36 Ca -0.26 0.31 0.07 0.00 -2.02 0.00 0.00 58.31 56.41 1z1m n LYS 36 Cb 1.08 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z1m n LEU 37 N -1.57 1.47 0.05 -0.35 0.00 -0.82 -4.40 117.00 111.37 1z1m n LEU 37 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 56.01 55.27 1z1m n LEU 37 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.56 1z1m n LEU 37 CO 0.12 0.29 -0.14 0.18 0.00 0.00 0.00 177.39 177.83 1z1m n LEU 38 N -0.17 0.50 0.25 -1.96 4.32 0.18 -4.45 117.00 115.68 1z1m n LEU 38 Ca 0.06 0.14 0.11 0.00 -0.02 0.00 0.00 56.01 56.30 1z1m n LEU 38 Cb 0.29 -0.10 0.60 0.00 -1.62 0.00 0.00 43.42 42.59 1z1m n LEU 38 CO 0.17 -0.52 0.97 0.11 -1.22 0.00 0.00 177.39 176.90 1z1m h LYS 39 N 0.00 0.00 0.02 3.23 1.57 -0.58 0.13 116.57 120.95 1z1m h LYS 39 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z1m h LYS 39 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1z1m h LYS 39 CO 0.00 0.00 -0.01 0.77 -0.57 0.00 0.00 179.45 179.64 1z1m h SER 40 N 0.00 -0.03 -0.19 0.86 0.02 -1.77 -3.37 113.55 109.08 1z1m h SER 40 Ca 0.00 -0.69 -0.10 0.00 -0.84 0.00 0.00 61.79 60.15 1z1m h SER 40 Cb 0.62 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1z1m h SER 40 CO 0.00 0.77 -0.23 1.62 -1.14 0.00 0.00 176.83 177.86 1z1m h VAL 41 N -0.92 1.27 0.00 2.27 3.04 -1.05 -3.44 116.25 117.42 1z1m h VAL 41 Ca -0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 1z1m h VAL 41 Cb 0.72 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1z1m h VAL 41 CO 0.01 0.42 0.00 0.61 -1.01 0.00 0.00 177.57 177.60 1z1m n GLY 42 N -0.32 0.00 3.85 3.17 0.00 -0.42 -5.04 105.19 106.43 1z1m n GLY 42 Ca 0.00 0.00 -0.32 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 3.27 0.12 4.61 0.00 -0.22 -4.95 121.76 124.58 1z1m s ALA 43 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 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 0.22 0.00 0.94 0.00 0.00 0.00 175.76 176.92 1z1m n GLN 44 N -0.62 0.00 -0.53 0.00 7.27 -1.26 -4.30 117.38 117.94 1z1m n GLN 44 Ca 0.04 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.82 1z1m n GLN 44 Cb 0.53 -0.39 0.23 0.00 2.41 0.00 0.00 30.24 33.02 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1z1m n LYS 45 N -3.39 -2.13 0.03 3.69 5.02 -1.26 -4.94 118.16 115.17 1z1m n LYS 45 Ca 0.00 -0.59 -0.19 0.00 -2.02 0.00 0.00 58.31 55.50 1z1m n LYS 45 Cb 0.07 -2.09 -0.11 0.00 -0.02 0.00 0.00 35.03 32.88 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1z1m h ASP 46 N -2.51 0.82 -5.33 4.39 3.32 -1.99 -3.47 116.42 111.65 1z1m h ASP 46 Ca -0.59 -0.74 -0.28 0.00 0.02 0.00 0.00 57.03 55.44 1z1m h ASP 46 Cb 1.33 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.64 1z1m h ASP 46 CO 0.46 1.45 -0.06 0.35 -1.72 0.00 0.00 179.24 179.72 1z1m n THR 47 N -3.95 0.00 -3.59 0.35 -2.24 -1.26 -4.26 114.28 99.33 1z1m n THR 47 Ca -0.11 -1.12 -0.05 0.00 -2.27 0.00 0.00 64.05 60.50 1z1m n THR 47 Cb 0.82 -0.62 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.62 -1.12 -4.21 4.78 4.01 -0.71 -4.99 117.16 113.30 1z1m n TYR 48 Ca 0.07 -0.87 -0.14 0.00 -0.16 0.00 0.00 57.90 56.80 1z1m n TYR 48 Cb 0.34 0.28 -0.09 0.00 -0.31 0.00 0.00 39.34 39.56 1z1m n TYR 48 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z1m s THR 49 N -2.61 0.00 -1.02 -0.72 -4.23 -1.26 0.30 115.64 106.10 1z1m s THR 49 Ca 0.10 -1.94 0.18 0.00 -1.18 0.00 0.00 61.69 58.85 1z1m s THR 49 Cb -0.01 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.50 1z1m s THR 49 CO 0.07 0.00 1.59 0.23 -0.54 0.00 0.00 174.62 175.97 1z1m n MET 50 N -0.39 0.01 -0.09 3.99 2.81 -0.84 -0.56 117.12 122.05 1z1m n MET 50 Ca 0.03 0.18 -0.23 0.00 -1.81 0.00 0.00 57.70 55.88 1z1m n MET 50 Cb 0.64 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.54 1z1m n MET 50 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z1m n LYS 51 N -1.49 0.61 -0.16 0.03 4.76 -1.26 -1.54 118.16 119.12 1z1m n LYS 51 Ca 0.05 0.45 -0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1z1m n LYS 51 Cb 0.21 -1.69 -0.08 0.00 -1.84 0.00 0.00 35.03 31.63 1z1m n LYS 51 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1z1m h GLU 52 N -0.75 -0.23 0.00 1.97 4.57 -1.92 -1.31 114.58 116.92 1z1m h GLU 52 Ca -0.43 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.73 1z1m h GLU 52 Cb 1.52 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1z1m h GLU 52 CO -0.18 -0.15 -0.15 0.28 -1.18 0.00 0.00 179.01 177.62 1z1m h VAL 53 N -0.24 0.98 -0.05 0.32 2.07 -0.99 -0.13 116.25 118.22 1z1m h VAL 53 Ca 0.07 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1z1m h VAL 53 Cb 0.42 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1z1m h VAL 53 CO -0.52 0.15 -0.11 0.25 0.02 0.00 0.00 177.57 177.36 1z1m h LEU 54 N 0.00 -0.37 0.00 2.57 6.46 -0.17 0.34 115.31 124.14 1z1m h LEU 54 Ca -0.00 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 1z1m h LEU 54 Cb 0.30 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1z1m h LEU 54 CO 0.02 -0.09 -0.49 2.19 -0.62 0.00 0.00 178.44 179.45 1z1m h PHE 55 N -0.11 0.00 0.19 1.25 -5.15 -1.41 -2.76 116.94 108.95 1z1m h PHE 55 Ca 0.01 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.77 1z1m h PHE 55 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.31 1z1m h PHE 55 CO -0.52 0.42 -0.09 1.88 -2.00 0.00 0.00 178.31 177.99 1z1m h TYR 56 N 0.00 -0.24 -0.84 6.09 0.05 -0.88 0.76 116.97 121.92 1z1m h TYR 56 Ca -0.01 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.91 1z1m h TYR 56 Cb 1.33 0.08 -0.10 0.00 1.01 0.00 0.00 36.73 39.05 1z1m h TYR 56 CO 0.00 0.17 0.41 1.25 -1.05 0.00 0.00 178.16 178.94 1z1m h LEU 57 N -0.80 0.48 -0.59 3.88 6.46 -0.44 0.38 115.31 124.68 1z1m h LEU 57 Ca -0.03 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 57.95 1z1m h LEU 57 Cb 0.52 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.37 1z1m h LEU 57 CO 0.04 0.19 -0.01 1.23 -0.62 0.00 0.00 178.44 179.27 1z1m h GLY 58 N 0.58 0.61 0.24 3.75 0.00 -1.33 -1.37 103.07 105.54 1z1m h GLY 58 Ca 0.46 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.94 1z1m h GLY 58 CO -0.38 -0.19 -0.22 1.46 0.00 0.00 0.00 176.54 177.21 1z1m h GLN 59 N 0.11 -0.23 -0.48 4.80 1.08 0.22 -2.26 115.11 118.34 1z1m h GLN 59 Ca 0.30 0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.39 1z1m h GLN 59 Cb 0.49 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1z1m h GLN 59 CO -0.51 -0.16 -0.20 -0.92 -0.95 0.00 0.00 178.83 176.09 1z1m h TYR 60 N -0.24 1.10 -0.01 2.96 3.20 -0.78 0.66 116.97 123.86 1z1m h TYR 60 Ca 0.12 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1z1m h TYR 60 Cb 0.43 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1z1m h TYR 60 CO -0.36 1.07 0.03 0.82 -1.64 0.00 0.00 178.16 178.09 1z1m h ILE 61 N 0.84 0.16 0.00 1.81 1.08 -1.08 0.20 117.51 120.53 1z1m h ILE 61 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1z1m h ILE 61 Cb 0.77 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1z1m h ILE 61 CO 0.06 0.00 -1.72 0.23 -0.69 0.00 0.00 178.15 176.03 1z1m n MET 62 N -3.31 0.63 0.00 2.37 2.81 -0.25 -3.41 117.12 115.96 1z1m n MET 62 Ca -0.03 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 1z1m n MET 62 Cb 0.11 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1z1m n MET 62 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1z1m n THR 63 N -2.34 0.00 0.64 2.03 -1.04 0.21 -3.77 114.28 110.02 1z1m n THR 63 Ca -0.03 0.93 -0.02 0.00 -2.04 0.00 0.00 64.05 62.89 1z1m n THR 63 Cb 0.56 -1.89 0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z1m n LYS 64 N -1.90 1.37 -3.20 -2.82 4.76 -0.92 -4.90 118.16 110.55 1z1m n LYS 64 Ca 0.00 -0.52 -0.32 0.00 -2.87 0.00 0.00 58.31 54.60 1z1m n LYS 64 Cb 0.00 -1.35 0.03 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.18 -1.58 -0.09 1.97 1.85 -1.25 -4.91 116.66 112.83 1z1m n ARG 65 Ca 0.08 1.11 -0.11 0.00 -1.00 0.00 0.00 57.85 57.94 1z1m n ARG 65 Cb 0.60 -1.71 -0.13 0.00 -1.05 0.00 0.00 32.46 30.17 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 -0.47 0.82 -4.49 2.89 4.32 -1.22 -5.05 117.00 113.81 1z1m n LEU 66 Ca -0.11 -0.03 -0.28 0.00 -0.02 0.00 0.00 56.01 55.57 1z1m n LEU 66 Cb 0.58 0.10 0.25 0.00 -1.62 0.00 0.00 43.42 42.73 1z1m n LEU 66 CO 0.48 0.56 0.52 -0.72 -1.22 0.00 0.00 177.39 177.01 1z1m s TYR 67 N -2.44 1.31 0.45 -1.77 1.13 -1.25 -1.94 117.35 112.84 1z1m s TYR 67 Ca -0.15 1.23 0.40 0.00 -1.41 0.00 0.00 57.07 57.14 1z1m s TYR 67 Cb 0.06 -3.10 2.05 0.00 -1.10 0.00 0.00 41.96 39.86 1z1m s TYR 67 CO 0.67 -3.90 2.22 0.22 -2.51 0.00 0.00 175.55 172.26 1z1m h ASP 68 N -2.65 0.00 0.00 -0.18 3.58 0.46 -3.42 116.42 114.22 1z1m h ASP 68 Ca -0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1z1m h ASP 68 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1z1m h ASP 68 CO 0.49 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 178.06 1z1m n GLU 69 N -3.05 0.00 -0.02 0.28 2.13 -1.26 -4.50 120.64 114.22 1z1m n GLU 69 Ca -0.02 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.81 1z1m n GLU 69 Cb 0.15 -2.27 -0.06 0.00 0.27 0.00 0.00 31.44 29.52 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z1m n LYS 70 N -1.79 1.33 0.00 5.31 5.02 -1.26 -4.72 118.16 122.05 1z1m n LYS 70 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1z1m n LYS 70 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1z1m n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z1m n GLN 71 N -2.01 0.00 0.00 1.97 10.64 -1.26 -5.07 117.38 121.65 1z1m n GLN 71 Ca -0.06 -0.28 0.00 0.00 -1.83 0.00 0.00 57.00 54.83 1z1m n GLN 71 Cb 0.45 -0.39 0.00 0.00 -0.86 0.00 0.00 30.24 29.44 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 0.00 0.00 0.28 2.61 3.00 -1.26 -4.37 117.38 117.64 1z1m n GLN 72 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1z1m n GLN 72 Cb 0.43 0.00 0.56 0.00 0.00 0.00 0.00 30.24 31.23 1z1m n GLN 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.06 178.18 1z1m h HIS 73 N 0.00 0.00 -2.97 1.08 2.07 -1.90 -3.05 115.15 110.37 1z1m h HIS 73 Ca 0.00 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 1z1m h HIS 73 Cb 0.00 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 29.80 1z1m h HIS 73 CO 0.00 0.00 0.18 0.42 -3.07 0.00 0.00 177.93 175.46 1z1m s ILE 74 N -3.81 4.74 -0.97 6.12 -1.09 -1.26 -3.40 121.20 121.53 1z1m s ILE 74 Ca -0.02 -0.70 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 1z1m s ILE 74 Cb 0.06 -4.47 0.22 0.00 -1.58 0.00 0.00 42.46 36.69 1z1m s ILE 74 CO 0.19 -1.09 0.99 -0.69 -1.23 0.00 0.00 174.94 173.11 1z1m s VAL 75 N 2.94 5.55 0.36 2.92 1.01 0.07 0.76 120.40 134.02 1z1m s VAL 75 Ca 0.15 -2.65 -0.28 0.00 0.00 0.00 0.00 61.98 59.21 1z1m s VAL 75 Cb -0.21 -4.60 -0.12 0.00 0.00 0.00 0.00 36.38 31.45 1z1m s VAL 75 CO 0.09 -1.20 1.32 -1.22 0.00 0.00 0.00 175.10 174.08 1z1m n TYR 76 N 4.13 2.37 0.00 5.22 4.01 -0.82 -2.30 117.16 129.76 1z1m n TYR 76 Ca 0.21 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.47 1z1m n TYR 76 Cb 0.45 -2.43 0.00 0.00 -0.31 0.00 0.00 39.34 37.05 1z1m n TYR 76 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z1m n SER 78 N 0.00 -5.00 0.00 0.00 2.88 -0.87 -4.69 113.62 105.95 1z1m n SER 78 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1z1m n SER 78 Cb 0.00 -3.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.42 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 -0.40 0.00 -3.65 -3.46 5.15 -1.26 -5.06 115.26 106.58 1z1m n ASN 79 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1z1m n ASN 79 Cb 0.42 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.00 -0.03 0.28 1.20 2.15 -1.26 -4.91 116.67 114.10 1z1m s ASP 80 Ca 0.00 -0.29 -0.02 0.00 0.43 0.00 0.00 52.55 52.67 1z1m s ASP 80 Cb 0.00 0.25 0.44 0.00 -0.30 0.00 0.00 42.92 43.31 1z1m s ASP 80 CO 0.00 -0.49 1.91 -0.07 -0.17 0.00 0.00 175.17 176.35 1z1m h LEU 81 N 2.00 1.00 -1.10 -1.34 -0.00 -1.96 0.60 115.31 114.51 1z1m h LEU 81 Ca -0.26 -0.00 0.19 0.00 -0.00 0.00 0.00 57.88 57.80 1z1m h LEU 81 Cb 1.20 -0.22 -0.10 0.00 -0.00 0.00 0.00 40.66 41.55 1z1m h LEU 81 CO 0.31 0.66 0.61 0.25 -0.00 0.00 0.00 178.44 180.27 1z1m h LEU 82 N 1.15 0.73 -1.06 1.67 5.85 -1.94 0.16 115.31 121.86 1z1m h LEU 82 Ca 0.39 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.32 1z1m h LEU 82 Cb 0.10 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1z1m h LEU 82 CO -0.14 0.28 0.62 1.23 -0.34 0.00 0.00 178.44 180.09 1z1m h GLY 83 N 0.72 1.57 2.00 3.75 0.00 -0.12 0.30 103.07 111.29 1z1m h GLY 83 Ca 0.55 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1z1m h GLY 83 CO -0.33 0.14 -0.10 -0.55 0.00 0.00 0.00 176.54 175.70 1z1m h ASP 84 N 0.94 0.00 0.03 0.19 5.19 -0.60 0.08 116.42 122.24 1z1m h ASP 84 Ca 0.49 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1z1m h ASP 84 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1z1m h ASP 84 CO -0.26 0.10 -0.01 -0.07 -3.12 0.00 0.00 179.24 175.88 1z1m h LEU 85 N 0.00 -0.03 0.00 1.55 3.38 -0.17 -3.42 115.31 116.61 1z1m h LEU 85 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1z1m h LEU 85 Cb 0.18 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1z1m h LEU 85 CO 0.01 -0.02 -1.63 0.49 0.09 0.00 0.00 178.44 177.38 1z1m n PHE 86 N -2.11 0.00 0.00 1.13 3.01 -1.17 -4.90 117.46 113.42 1z1m n PHE 86 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1z1m n PHE 86 Cb 0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.07 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 2.71 1.16 3.76 1.37 0.00 0.01 -5.07 105.19 109.13 1z1m n GLY 87 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 2.63 -1.07 1.61 -7.23 -1.26 -4.78 120.40 108.30 1z1m s VAL 88 Ca 0.00 0.43 0.26 0.00 -1.81 0.00 0.00 61.98 60.86 1z1m s VAL 88 Cb 0.00 -3.20 0.25 0.00 0.56 0.00 0.00 36.38 33.99 1z1m s VAL 88 CO 0.00 -0.04 1.83 -0.81 -0.31 0.00 0.00 175.10 175.77 1z1m n PRO 89 N -1.13 0.06 -3.64 4.82 -0.04 -1.26 -2.04 135.00 131.77 1z1m n PRO 89 Ca 0.11 0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.59 1z1m n PRO 89 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.93 -0.13 0.05 3.54 1.04 -1.23 -2.25 113.70 111.79 1z1m s SER 90 Ca 0.14 0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.84 1z1m s SER 90 Cb 0.17 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1z1m s SER 90 CO 0.46 -0.06 -0.13 0.72 0.98 0.00 0.00 173.24 175.21 1z1m s PHE 91 N -0.20 1.12 -0.04 5.02 -0.12 -0.97 -4.78 117.98 118.01 1z1m s PHE 91 Ca 0.07 -0.42 0.12 0.00 -0.05 0.00 0.00 56.93 56.65 1z1m s PHE 91 Cb -0.04 -0.65 -0.14 0.00 -0.63 0.00 0.00 43.02 41.56 1z1m s PHE 91 CO -0.12 0.03 1.04 1.03 -0.05 0.00 0.00 175.22 177.15 1z1m h SER 92 N 4.58 0.00 0.00 1.98 0.87 -1.93 0.23 113.55 119.28 1z1m h SER 92 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1z1m h SER 92 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1z1m h SER 92 CO 0.42 0.80 0.00 0.55 -0.53 0.00 0.00 176.83 178.06 1z1m n VAL 93 N -3.13 0.00 -0.09 2.23 3.14 -1.25 -4.43 118.33 114.80 1z1m n VAL 93 Ca -0.06 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.15 1z1m n VAL 93 Cb 0.91 -0.57 -0.07 0.00 -1.06 0.00 0.00 33.84 33.05 1z1m n VAL 93 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1z1m n LYS 94 N 0.48 0.40 -0.33 1.45 4.81 -1.26 -4.43 118.16 119.28 1z1m n LYS 94 Ca 0.00 0.14 0.06 0.00 -0.87 0.00 0.00 58.31 57.64 1z1m n LYS 94 Cb 0.27 -1.22 0.22 0.00 0.02 0.00 0.00 35.03 34.32 1z1m n LYS 94 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1z1m h GLU 95 N -0.38 0.84 0.00 1.64 4.11 -1.88 -3.41 114.58 115.50 1z1m h GLU 95 Ca -0.42 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1z1m h GLU 95 Cb 1.47 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1z1m h GLU 95 CO -0.19 0.56 0.00 1.58 0.07 0.00 0.00 179.01 181.03 1z1m n HIS 96 N -4.70 0.00 -0.26 2.06 -0.00 -1.26 -3.91 115.22 107.15 1z1m n HIS 96 Ca 0.17 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.42 1z1m n HIS 96 Cb 0.35 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.42 1z1m n HIS 96 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1z1m h ARG 97 N 0.00 0.29 0.04 1.57 2.43 -1.87 -0.33 114.38 116.52 1z1m h ARG 97 Ca 0.00 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 1z1m h ARG 97 Cb 0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1z1m h ARG 97 CO 0.00 0.19 -1.02 0.87 -1.51 0.00 0.00 179.97 178.51 1z1m h LYS 98 N 0.30 0.22 -0.31 0.20 1.79 -1.93 -2.63 116.57 114.20 1z1m h LYS 98 Ca 0.44 -0.29 -0.15 0.00 -2.18 0.00 0.00 60.65 58.47 1z1m h LYS 98 Cb 0.75 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1z1m h LYS 98 CO -0.50 1.06 -0.39 0.97 -1.08 0.00 0.00 179.45 179.51 1z1m h ILE 99 N 0.10 1.29 0.00 1.86 -0.00 -1.55 -2.19 117.51 117.01 1z1m h ILE 99 Ca -0.07 -1.56 -0.24 0.00 -0.00 0.00 0.00 64.86 62.98 1z1m h ILE 99 Cb 1.70 1.46 -0.04 0.00 -0.00 0.00 0.00 36.82 39.94 1z1m h ILE 99 CO 0.16 0.51 -1.34 1.88 -0.00 0.00 0.00 178.15 179.36 1z1m h TYR 100 N 0.61 0.00 0.00 2.19 -1.99 -1.20 -2.66 116.97 113.93 1z1m h TYR 100 Ca 0.05 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 1z1m h TYR 100 Cb 0.94 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 1z1m h TYR 100 CO 0.05 0.97 -0.31 0.00 -0.00 0.00 0.00 178.16 178.87 1z1m h THR 101 N 0.00 0.73 0.00 -2.88 1.03 -1.43 -2.01 112.91 108.35 1z1m h THR 101 Ca -0.15 -1.36 -0.10 0.00 -0.01 0.00 0.00 66.41 64.79 1z1m h THR 101 Cb 1.87 1.87 -0.02 0.00 -1.07 0.00 0.00 68.15 70.80 1z1m h THR 101 CO 0.10 0.30 -1.25 1.15 -0.01 0.00 0.00 175.52 175.81 1z1m n MET 102 N -3.46 0.61 0.48 0.00 0.00 -0.83 -3.95 117.12 109.98 1z1m n MET 102 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 57.70 57.68 1z1m n MET 102 Cb 0.48 -1.82 -0.10 0.00 0.00 0.00 0.00 33.22 31.79 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 0.08 -3.25 3.17 2.04 -1.23 -3.42 117.51 114.89 1z1m h ILE 103 Ca -0.10 0.00 -0.58 0.00 1.00 0.00 0.00 64.86 65.18 1z1m h ILE 103 Cb 1.35 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1z1m h ILE 103 CO 0.03 0.00 0.72 -0.31 0.00 0.00 0.00 178.15 178.59 1z1m s TYR 104 N -6.00 3.23 0.34 1.37 2.02 -0.78 -5.00 117.35 112.54 1z1m s TYR 104 Ca -0.19 1.22 0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1z1m s TYR 104 Cb 0.03 -3.42 -0.03 0.00 -0.40 0.00 0.00 41.96 38.13 1z1m s TYR 104 CO 0.61 -0.61 0.16 1.03 -1.57 0.00 0.00 175.55 175.17 1z1m s ARG 105 N 3.32 1.72 0.52 -0.62 0.52 -1.26 -4.85 118.95 118.28 1z1m s ARG 105 Ca 0.42 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.63 1z1m s ARG 105 Cb -0.14 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.11 1z1m s ARG 105 CO 0.11 -0.47 0.00 -1.71 0.02 0.00 0.00 175.30 173.25 1z1m n ASN 106 N -1.11 -6.63 -4.48 0.23 5.15 -1.26 -4.56 115.26 102.60 1z1m n ASN 106 Ca -0.00 1.30 -0.44 0.00 -0.60 0.00 0.00 54.58 54.84 1z1m n ASN 106 Cb 0.65 -4.11 -0.00 0.00 -0.53 0.00 0.00 39.78 35.78 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z1m s LEU 107 N -6.29 4.86 0.00 1.20 1.43 -1.26 -4.36 118.68 114.26 1z1m s LEU 107 Ca 0.00 -2.92 0.00 0.00 -1.03 0.00 0.00 54.13 50.18 1z1m s LEU 107 Cb 0.00 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1z1m s LEU 107 CO 0.00 -0.81 0.00 0.52 0.23 0.00 0.00 176.35 176.29 1z1m n VAL 108 N 4.88 0.00 -1.00 -1.59 0.31 -1.26 -5.10 118.33 114.58 1z1m n VAL 108 Ca 0.39 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.41 1z1m n VAL 108 Cb 0.43 -0.39 0.15 0.00 -0.91 0.00 0.00 33.84 33.11 1z1m n VAL 108 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1z1m s VAL 109 N -1.56 2.62 -0.68 2.52 -7.23 -1.26 -4.80 120.40 110.00 1z1m s VAL 109 Ca 0.00 0.20 -0.23 0.00 -1.81 0.00 0.00 61.98 60.14 1z1m s VAL 109 Cb 0.00 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.50 1z1m s VAL 109 CO 0.00 -0.26 1.02 -0.69 -0.31 0.00 0.00 175.10 174.86 1z1m s VAL 110 N -2.79 4.23 -0.51 1.32 1.01 -1.26 -4.99 120.40 117.40 1z1m s VAL 110 Ca 0.64 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1z1m s VAL 110 Cb -0.20 -4.73 0.02 0.00 0.00 0.00 0.00 36.38 31.47 1z1m s VAL 110 CO 0.58 -1.53 1.32 0.20 0.00 0.00 0.00 175.10 175.67 1z1m s ASN 111 N 3.70 6.33 0.42 3.32 -0.87 -1.26 -4.31 114.94 122.28 1z1m s ASN 111 Ca 0.25 0.43 0.00 0.00 -1.57 0.00 0.00 52.86 51.96 1z1m s ASN 111 Cb -0.15 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 1z1m s ASN 111 CO 0.10 -1.51 0.00 1.67 -2.57 0.00 0.00 177.10 174.79 1z1m n GLN 112 N 8.32 -3.33 0.00 -0.60 7.27 -1.26 -4.64 117.38 123.15 1z1m n GLN 112 Ca 0.13 2.52 0.15 0.00 0.07 0.00 0.00 57.00 59.87 1z1m n GLN 112 Cb 0.49 -2.96 0.88 0.00 2.41 0.00 0.00 30.24 31.06 1z1m n GLN 112 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1z1m n GLN 113 N -1.52 0.82 -4.17 3.69 6.02 -1.26 -4.80 117.38 116.15 1z1m n GLN 113 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1z1m n GLN 113 Cb 0.15 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 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 -2.17 2.54 -0.35 -1.09 0.41 -1.26 -4.86 118.70 111.92 1z1m s GLU 114 Ca 0.42 -1.32 -0.11 0.00 -0.41 0.00 0.00 54.97 53.55 1z1m s GLU 114 Cb 0.21 -2.32 0.01 0.00 -1.78 0.00 0.00 34.13 30.26 1z1m s GLU 114 CO 0.39 0.31 0.33 0.45 -0.49 0.00 0.00 175.26 176.26 1z1m n SER 115 N -1.07 -7.67 0.21 -0.19 2.88 -1.26 -4.91 113.62 101.61 1z1m n SER 115 Ca -0.06 0.81 0.12 0.00 -1.33 0.00 0.00 58.87 58.41 1z1m n SER 115 Cb 0.59 -4.75 0.17 0.00 -0.75 0.00 0.00 64.21 59.47 1z1m n SER 115 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1z1m h SER 116 N 2.54 0.00 0.00 -3.46 0.87 -1.92 -3.45 113.55 108.13 1z1m h SER 116 Ca -0.05 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1z1m h SER 116 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1z1m h SER 116 CO 0.15 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 175.78 1z1m n ASP 117 N -3.05 -2.73 -3.14 6.23 -0.08 -1.26 -5.17 116.55 107.35 1z1m n ASP 117 Ca 0.04 0.67 -0.12 0.00 -1.51 0.00 0.00 54.79 53.87 1z1m n ASP 117 Cb 0.53 2.64 -0.01 0.00 2.34 0.00 0.00 41.12 46.61 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1z1m s SER 118 N -2.52 0.50 0.00 1.67 1.04 -1.26 -5.28 113.70 107.84 1z1m s SER 118 Ca 0.00 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.11 1z1m s SER 118 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1z1m s SER 118 CO 0.00 -1.46 0.00 -1.20 0.98 0.00 0.00 173.24 171.56