#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 -3.65 0.70 -4.74 0.00 3.02 -1.26 -5.11 115.26 104.23 1z1m n ASN 3 Ca 0.00 -2.06 -0.41 0.00 -0.03 0.00 0.00 54.58 52.08 1z1m n ASN 3 Cb 0.00 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1z1m n ASN 3 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z1m s THR 4 N -2.31 3.99 0.00 3.41 -4.23 -1.26 -4.89 115.64 110.34 1z1m s THR 4 Ca 0.23 1.69 0.00 0.00 -1.18 0.00 0.00 61.69 62.43 1z1m s THR 4 Cb 0.34 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1z1m s THR 4 CO -0.07 0.28 0.00 -0.46 -0.54 0.00 0.00 174.62 173.83 1z1m n ASN 5 N 2.49 1.10 -4.00 3.99 6.94 -1.26 -5.08 115.26 119.43 1z1m n ASN 5 Ca 0.03 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.40 1z1m n ASN 5 Cb 0.47 0.16 -0.15 0.00 -2.36 0.00 0.00 39.78 37.90 1z1m n ASN 5 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1z1m s MET 6 N -0.85 0.79 -0.41 -3.83 -1.94 -1.26 -5.10 119.30 106.71 1z1m s MET 6 Ca 0.00 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 1z1m s MET 6 Cb 0.00 -0.76 0.16 0.00 2.01 0.00 0.00 34.83 36.24 1z1m s MET 6 CO 0.00 0.15 0.41 -1.12 -0.01 0.00 0.00 175.02 174.45 1z1m s SER 7 N -0.01 0.96 -0.11 3.03 0.01 -1.26 -5.13 113.70 111.19 1z1m s SER 7 Ca 0.00 -2.15 -0.02 0.00 1.31 0.00 0.00 55.95 55.09 1z1m s SER 7 Cb -0.06 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 1z1m s SER 7 CO -0.00 -0.20 -0.04 0.68 0.41 0.00 0.00 173.24 174.09 1z1m s VAL 8 N 0.85 3.87 0.16 3.43 -7.23 -1.26 -5.10 120.40 115.13 1z1m s VAL 8 Ca 0.24 -0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1z1m s VAL 8 Cb -0.07 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.15 1z1m s VAL 8 CO -0.08 0.55 1.07 -2.16 -0.31 0.00 0.00 175.10 174.17 1z1m s PRO 9 N -0.27 4.62 0.44 4.82 0.04 -1.26 -4.94 135.00 138.44 1z1m s PRO 9 Ca 0.05 1.66 0.18 0.00 0.04 0.00 0.00 61.00 62.92 1z1m s PRO 9 Cb -0.13 -3.30 1.02 0.00 0.04 0.00 0.00 34.50 32.14 1z1m s PRO 9 CO 0.02 0.11 1.94 1.15 0.04 0.00 0.00 177.00 180.26 1z1m h THR 10 N 3.79 0.99 -3.03 1.26 2.02 -1.99 -3.42 112.91 112.52 1z1m h THR 10 Ca -0.44 -0.88 -0.61 0.00 0.77 0.00 0.00 66.41 65.26 1z1m h THR 10 Cb 1.21 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 69.07 1z1m h THR 10 CO 0.72 0.23 -0.22 -1.81 0.37 0.00 0.00 175.52 174.82 1z1m s ASP 11 N -6.68 6.76 -0.02 4.18 1.11 -1.26 -4.98 116.67 115.78 1z1m s ASP 11 Ca -0.03 0.92 0.07 0.00 0.18 0.00 0.00 52.55 53.68 1z1m s ASP 11 Cb 0.14 -2.23 0.23 0.00 1.07 0.00 0.00 42.92 42.13 1z1m s ASP 11 CO 0.67 0.29 1.11 0.61 1.18 0.00 0.00 175.17 179.03 1z1m n GLY 12 N 1.60 0.62 3.76 0.21 0.00 -1.26 -4.84 105.19 105.27 1z1m n GLY 12 Ca -0.13 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.65 3.63 0.06 4.61 0.00 -1.26 -4.87 121.76 122.28 1z1m s ALA 13 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1z1m s ALA 13 Cb 0.10 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1z1m s ALA 13 CO 0.10 0.19 0.00 0.28 0.00 0.00 0.00 175.76 176.33 1z1m n VAL 14 N 3.21 0.18 -1.57 0.00 0.31 -1.26 -4.92 118.33 114.28 1z1m n VAL 14 Ca -0.13 0.06 0.06 0.00 -0.01 0.00 0.00 64.34 64.33 1z1m n VAL 14 Cb 0.52 -0.67 0.19 0.00 -0.91 0.00 0.00 33.84 32.98 1z1m n VAL 14 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1z1m n THR 15 N -2.79 2.05 0.00 2.52 -1.04 -1.26 -5.03 114.28 108.72 1z1m n THR 15 Ca 0.00 -2.98 0.00 0.00 -2.04 0.00 0.00 64.05 59.03 1z1m n THR 15 Cb 0.00 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1z1m n THR 15 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1z1m n THR 16 N -1.08 0.00 -4.32 12.58 -1.04 -1.26 -4.68 114.28 114.47 1z1m n THR 16 Ca 0.18 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.93 1z1m n THR 16 Cb 0.70 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.18 1z1m n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z1m n SER 17 N 2.15 2.93 0.00 8.00 3.41 -1.26 -4.46 113.62 124.39 1z1m n SER 17 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1z1m n SER 17 Cb 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.31 0.00 0.12 4.33 -0.06 -1.26 -4.81 117.38 114.38 1z1m n GLN 18 Ca -0.12 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 54.88 1z1m n GLN 18 Cb 0.55 -0.29 0.00 0.00 -4.06 0.00 0.00 30.24 26.44 1z1m n GLN 18 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 1z1m h ILE 19 N 0.00 1.12 0.00 1.69 3.07 -1.88 -2.86 117.51 118.65 1z1m h ILE 19 Ca 0.00 -2.53 0.00 0.00 1.55 0.00 0.00 64.86 63.88 1z1m h ILE 19 Cb 0.07 2.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 1z1m h ILE 19 CO 0.00 0.63 0.00 -0.81 -1.05 0.00 0.00 178.15 176.92 1z1m n PRO 20 N -3.28 0.75 0.00 0.16 -0.04 -1.26 -4.38 135.00 126.94 1z1m n PRO 20 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1z1m n PRO 20 Cb 0.78 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 0.36 0.00 1.31 0.55 0.00 -1.08 -4.79 120.51 116.86 1z1m n ALA 21 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1z1m n ALA 21 Cb 0.27 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.30 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 0.00 -2.92 0.00 2.88 -1.26 -4.93 113.62 107.39 1z1m n SER 22 Ca 0.00 -0.70 -0.03 0.00 -1.33 0.00 0.00 58.87 56.81 1z1m n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.97 -2.33 -1.42 -1.46 2.13 -1.26 -4.75 120.64 110.58 1z1m n GLU 23 Ca 0.15 2.05 0.00 0.00 0.66 0.00 0.00 57.16 60.01 1z1m n GLU 23 Cb 0.07 -3.89 0.00 0.00 0.27 0.00 0.00 31.44 27.89 1z1m n GLU 23 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1z1m n GLN 24 N 0.75 -3.97 0.00 5.31 7.27 -1.26 -5.06 117.38 120.42 1z1m n GLN 24 Ca 0.01 3.00 0.00 0.00 0.07 0.00 0.00 57.00 60.07 1z1m n GLN 24 Cb 0.23 -3.49 0.00 0.00 2.41 0.00 0.00 30.24 29.39 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z1m n GLU 25 N -1.44 0.00 -0.57 3.69 0.28 -1.26 -5.06 120.64 116.28 1z1m n GLU 25 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1z1m n GLU 25 Cb 0.14 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.03 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 -0.92 0.00 -3.37 3.84 5.66 -1.26 -4.94 114.28 113.30 1z1m n THR 26 Ca 0.00 -0.13 -0.26 0.00 -3.05 0.00 0.00 64.05 60.61 1z1m n THR 26 Cb 0.00 -1.57 -0.10 0.00 -1.55 0.00 0.00 70.33 67.12 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 1.07 0.45 1.09 1.98 -1.26 -4.75 118.68 117.26 1z1m s LEU 27 Ca 0.07 -2.73 -0.20 0.00 -2.89 0.00 0.00 54.13 48.37 1z1m s LEU 27 Cb -0.00 -0.24 -0.10 0.00 0.66 0.00 0.00 46.19 46.50 1z1m s LEU 27 CO 0.05 -0.20 0.98 -0.69 -1.89 0.00 0.00 176.35 174.59 1z1m s VAL 28 N 0.39 4.25 -0.63 1.68 1.01 0.14 -4.76 120.40 122.48 1z1m s VAL 28 Ca 0.29 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.69 1z1m s VAL 28 Cb -0.03 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.96 1z1m s VAL 28 CO -0.14 -0.33 0.51 0.54 0.00 0.00 0.00 175.10 175.68 1z1m n ARG 29 N -0.81 1.59 -2.04 2.72 1.74 -1.26 -0.94 116.66 117.65 1z1m n ARG 29 Ca 0.08 -4.22 -0.42 0.00 -0.77 0.00 0.00 57.85 52.51 1z1m n ARG 29 Cb 0.54 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 1z1m n ARG 29 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1z1m s PRO 30 N -1.32 4.23 0.54 5.56 0.02 -1.26 -4.91 135.00 137.85 1z1m s PRO 30 Ca 0.29 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 63.28 1z1m s PRO 30 Cb 0.01 -3.57 -0.05 0.00 0.02 0.00 0.00 34.50 30.91 1z1m s PRO 30 CO -0.15 -0.67 1.27 -1.59 -0.33 0.00 0.00 177.00 175.53 1z1m s LYS 31 N 2.49 3.26 -0.90 5.54 -2.85 -1.26 -4.77 119.74 121.25 1z1m s LYS 31 Ca 0.70 2.01 -0.24 0.00 -1.00 0.00 0.00 55.97 57.44 1z1m s LYS 31 Cb -0.37 -2.21 -0.22 0.00 -2.06 0.00 0.00 37.83 32.97 1z1m s LYS 31 CO 0.30 -1.03 2.48 -2.30 0.10 0.00 0.00 175.35 174.91 1z1m n PRO 32 N -1.03 0.21 0.00 1.78 -0.02 -1.26 -4.24 135.00 130.44 1z1m n PRO 32 Ca 0.10 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1z1m n PRO 32 Cb 0.47 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 10.71 0.00 -0.01 2.45 -0.00 -1.26 -4.93 117.00 123.96 1z1m n LEU 33 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 1z1m n LEU 33 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1z1m n LEU 33 CO 0.91 0.00 0.22 0.00 -0.00 0.00 0.00 177.39 178.52 1z1m n LEU 34 N -1.06 0.00 -0.03 -1.96 -0.00 -1.26 -4.38 117.00 108.31 1z1m n LEU 34 Ca 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 56.01 55.88 1z1m n LEU 34 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1z1m n LEU 34 CO 0.00 0.08 -0.72 0.18 -0.00 0.00 0.00 177.39 176.93 1z1m n LEU 35 N 0.00 0.43 0.00 1.47 4.32 -1.26 0.55 117.00 122.51 1z1m n LEU 35 Ca 0.00 0.19 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 1z1m n LEU 35 Cb 0.50 0.24 0.18 0.00 -1.62 0.00 0.00 43.42 42.72 1z1m n LEU 35 CO 0.00 0.30 0.63 0.29 -1.22 0.00 0.00 177.39 177.39 1z1m n LYS 36 N -2.78 0.00 -0.01 3.23 5.02 -1.26 0.24 118.16 122.61 1z1m n LYS 36 Ca -0.19 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 1z1m n LYS 36 Cb 0.96 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.34 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 -1.50 0.00 -0.09 -0.35 0.00 -0.88 -4.30 117.00 109.89 1z1m n LEU 37 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.84 1z1m n LEU 37 Cb 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 43.42 43.46 1z1m n LEU 37 CO 0.08 0.01 -1.12 -0.11 0.00 0.00 0.00 177.39 176.24 1z1m n LEU 38 N -2.07 1.30 0.30 -1.96 7.94 0.19 -3.87 117.00 118.82 1z1m n LEU 38 Ca -0.03 0.23 0.18 0.00 -1.11 0.00 0.00 56.01 55.27 1z1m n LEU 38 Cb 0.43 -0.54 0.95 0.00 0.53 0.00 0.00 43.42 44.79 1z1m n LEU 38 CO 0.34 0.36 1.09 0.11 -1.11 0.00 0.00 177.39 178.18 1z1m h LYS 39 N -0.66 0.00 0.21 1.96 1.57 -0.39 -0.77 116.57 118.49 1z1m h LYS 39 Ca -0.46 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.98 1z1m h LYS 39 Cb 1.39 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.72 1z1m h LYS 39 CO -0.28 0.00 -1.63 0.77 -0.57 0.00 0.00 179.45 177.74 1z1m h SER 40 N 0.00 0.69 0.95 0.86 0.02 -1.75 -3.35 113.55 110.97 1z1m h SER 40 Ca 0.00 -0.89 -0.22 0.00 -0.84 0.00 0.00 61.79 59.84 1z1m h SER 40 Cb 0.24 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1z1m h SER 40 CO 0.00 1.73 -1.02 1.62 -1.14 0.00 0.00 176.83 178.02 1z1m h VAL 41 N 0.12 1.69 0.00 2.27 3.04 -1.42 -3.46 116.25 118.49 1z1m h VAL 41 Ca -0.30 -3.36 0.00 0.00 -1.01 0.00 0.00 66.70 62.02 1z1m h VAL 41 Cb 2.12 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 34.25 1z1m h VAL 41 CO 0.21 0.96 0.00 0.61 -1.01 0.00 0.00 177.57 178.35 1z1m n GLY 42 N 1.36 -0.57 3.33 3.17 0.00 -0.42 -5.04 105.19 107.02 1z1m n GLY 42 Ca -0.01 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.93 -0.85 0.00 4.61 0.00 -0.46 -4.90 121.76 118.23 1z1m s ALA 43 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1z1m s ALA 43 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1z1m s ALA 43 CO 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 175.76 171.28 1z1m n GLN 44 N -5.50 0.00 -0.28 0.00 10.64 -1.26 -4.27 117.38 116.71 1z1m n GLN 44 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1z1m n GLN 44 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1z1m n LYS 45 N 0.00 1.41 -0.08 2.61 5.02 -1.26 -5.05 118.16 120.80 1z1m n LYS 45 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1z1m n LYS 45 Cb 0.33 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.23 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z1m n ASP 46 N -1.43 1.75 -4.87 4.39 9.92 -1.26 -5.01 116.55 120.04 1z1m n ASP 46 Ca 0.00 -0.04 -0.27 0.00 -0.53 0.00 0.00 54.79 53.94 1z1m n ASP 46 Cb 0.00 0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 40.87 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 -2.77 0.00 -3.71 -3.53 -2.24 -1.26 -4.80 114.28 95.97 1z1m n THR 47 Ca -0.29 -2.24 -0.05 0.00 -2.27 0.00 0.00 64.05 59.19 1z1m n THR 47 Cb 0.94 0.03 -0.01 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 -1.76 -0.91 -4.25 4.78 4.01 -0.12 -5.01 117.16 113.91 1z1m n TYR 48 Ca -0.04 -0.90 -0.17 0.00 -0.16 0.00 0.00 57.90 56.64 1z1m n TYR 48 Cb 0.64 0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 39.82 1z1m n TYR 48 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1z1m s THR 49 N -2.59 0.00 0.13 -0.72 2.01 -1.26 0.28 115.64 113.49 1z1m s THR 49 Ca 0.11 -1.97 -0.19 0.00 0.31 0.00 0.00 61.69 59.95 1z1m s THR 49 Cb -0.01 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1z1m s THR 49 CO 0.08 0.00 1.75 0.24 -0.69 0.00 0.00 174.62 176.00 1z1m h MET 50 N 2.28 0.20 0.02 4.92 2.86 -1.94 -0.88 114.93 122.39 1z1m h MET 50 Ca -0.28 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.12 1z1m h MET 50 Cb 1.24 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 1z1m h MET 50 CO 0.41 0.13 -1.11 0.87 1.06 0.00 0.00 176.91 178.27 1z1m h LYS 51 N 0.20 0.04 -0.08 1.72 1.79 -1.97 -1.89 116.57 116.39 1z1m h LYS 51 Ca 0.10 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1z1m h LYS 51 Cb 0.06 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1z1m h LYS 51 CO -0.09 0.98 -0.10 1.49 -1.08 0.00 0.00 179.45 180.64 1z1m h GLU 52 N 0.01 -0.13 0.00 3.15 4.81 -1.91 -1.40 114.58 119.10 1z1m h GLU 52 Ca -0.06 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1z1m h GLU 52 Cb 1.82 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 1z1m h GLU 52 CO 0.13 -0.09 -0.23 0.28 -0.73 0.00 0.00 179.01 178.38 1z1m h VAL 53 N -0.14 0.62 0.00 0.32 2.07 -1.19 -2.43 116.25 115.49 1z1m h VAL 53 Ca 0.06 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1z1m h VAL 53 Cb 0.23 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1z1m h VAL 53 CO -0.16 0.22 0.00 -0.11 0.02 0.00 0.00 177.57 177.55 1z1m n LEU 54 N -3.47 0.00 0.10 2.57 0.00 -0.56 -0.84 117.00 114.80 1z1m n LEU 54 Ca -0.00 0.97 -0.03 0.00 0.00 0.00 0.00 56.01 56.95 1z1m n LEU 54 Cb 0.40 -0.47 0.20 0.00 0.00 0.00 0.00 43.42 43.55 1z1m n LEU 54 CO 0.33 -0.47 0.59 2.19 0.00 0.00 0.00 177.39 180.03 1z1m h PHE 55 N 0.00 0.26 -0.16 1.96 -5.15 -1.55 -2.61 116.94 109.68 1z1m h PHE 55 Ca 0.00 -0.08 -0.03 0.00 -0.20 0.00 0.00 57.97 57.66 1z1m h PHE 55 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 35.95 36.11 1z1m h PHE 55 CO -0.14 0.65 -0.01 1.88 -2.00 0.00 0.00 178.31 178.69 1z1m h TYR 56 N 0.17 0.33 -0.76 6.09 0.05 -1.42 0.21 116.97 121.64 1z1m h TYR 56 Ca 0.01 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.76 1z1m h TYR 56 Cb 0.91 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 1z1m h TYR 56 CO 0.01 0.53 0.49 1.25 -1.05 0.00 0.00 178.16 179.39 1z1m h LEU 57 N 0.03 0.81 -1.80 3.88 7.12 -1.01 0.12 115.31 124.46 1z1m h LEU 57 Ca 0.05 -0.01 0.14 0.00 0.13 0.00 0.00 57.88 58.19 1z1m h LEU 57 Cb 0.40 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 1z1m h LEU 57 CO 0.01 0.56 0.42 1.23 -0.13 0.00 0.00 178.44 180.53 1z1m h GLY 58 N 0.96 0.34 0.70 3.75 0.00 -1.02 -2.05 103.07 105.75 1z1m h GLY 58 Ca 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1z1m h GLY 58 CO -0.10 0.04 -0.23 1.46 0.00 0.00 0.00 176.54 177.71 1z1m h GLN 59 N 0.21 -0.62 0.00 4.80 1.08 0.20 -2.62 115.11 118.16 1z1m h GLN 59 Ca 0.29 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1z1m h GLN 59 Cb 0.85 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1z1m h GLN 59 CO -0.05 -0.31 -0.08 -0.92 -0.95 0.00 0.00 178.83 176.52 1z1m h TYR 60 N -0.95 0.00 0.24 2.96 5.03 -0.84 0.70 116.97 124.11 1z1m h TYR 60 Ca -0.07 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 1z1m h TYR 60 Cb 0.59 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1z1m h TYR 60 CO 0.01 0.08 -0.12 0.82 -1.32 0.00 0.00 178.16 177.63 1z1m h ILE 61 N 0.00 0.00 0.00 1.81 2.04 -1.43 -3.40 117.51 116.53 1z1m h ILE 61 Ca -0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1z1m h ILE 61 Cb 0.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1z1m h ILE 61 CO 0.01 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.39 1z1m n MET 62 N -3.04 0.00 -1.58 2.37 2.81 -0.93 -3.52 117.12 113.23 1z1m n MET 62 Ca -0.04 0.12 -0.37 0.00 -1.81 0.00 0.00 57.70 55.60 1z1m n MET 62 Cb 0.13 -0.98 0.06 0.00 -0.71 0.00 0.00 33.22 31.72 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 -0.60 3.58 -2.65 2.03 -1.04 0.24 -3.89 114.28 111.94 1z1m n THR 63 Ca 0.00 -0.49 -0.04 0.00 -2.04 0.00 0.00 64.05 61.48 1z1m n THR 63 Cb 0.00 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 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 -1.06 -1.58 -1.46 -2.82 4.76 -1.26 -4.22 118.16 110.51 1z1m n LYS 64 Ca 0.14 1.61 -0.45 0.00 -2.87 0.00 0.00 58.31 56.74 1z1m n LYS 64 Cb 0.48 -4.90 -0.11 0.00 -1.84 0.00 0.00 35.03 28.66 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 -0.84 0.37 -0.00 1.97 1.85 -1.25 -4.69 116.66 114.06 1z1m n ARG 65 Ca 0.06 0.05 0.03 0.00 -1.00 0.00 0.00 57.85 56.98 1z1m n ARG 65 Cb 0.42 -2.02 -0.04 0.00 -1.05 0.00 0.00 32.46 29.77 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 10.87 0.02 -4.63 2.89 4.32 -1.23 -5.08 117.00 124.17 1z1m n LEU 66 Ca 0.55 -0.05 -0.29 0.00 -0.02 0.00 0.00 56.01 56.20 1z1m n LEU 66 Cb 0.15 0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.15 1z1m n LEU 66 CO 0.86 0.01 0.62 -0.72 -1.22 0.00 0.00 177.39 176.93 1z1m s TYR 67 N -2.26 1.64 0.00 -1.77 1.13 -1.25 -0.62 117.35 114.20 1z1m s TYR 67 Ca -0.01 0.88 0.00 0.00 -1.41 0.00 0.00 57.07 56.53 1z1m s TYR 67 Cb 0.03 -3.28 0.00 0.00 -1.10 0.00 0.00 41.96 37.62 1z1m s TYR 67 CO 0.21 -3.29 0.00 -3.47 -2.51 0.00 0.00 175.55 166.49 1z1m n ASP 68 N -4.44 0.00 0.00 -0.18 2.03 0.53 -4.49 116.55 110.00 1z1m n ASP 68 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1z1m n ASP 68 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N 0.00 0.00 0.00 -0.67 2.13 -1.26 -4.99 120.64 115.85 1z1m n GLU 69 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z1m n GLU 69 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z1m n GLU 69 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1z1m n LYS 70 N 0.00 0.00 -2.63 5.31 0.00 -1.26 -4.80 118.16 114.78 1z1m n LYS 70 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1z1m n LYS 70 Cb 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 35.03 34.60 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1z1m n GLN 71 N -2.23 3.56 0.33 -1.58 6.02 -1.26 -4.85 117.38 117.37 1z1m n GLN 71 Ca 0.00 -3.72 0.19 0.00 -0.01 0.00 0.00 57.00 53.46 1z1m n GLN 71 Cb 0.17 -2.95 1.03 0.00 1.02 0.00 0.00 30.24 29.51 1z1m n GLN 71 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1z1m h GLN 72 N 6.31 0.00 0.00 -1.09 4.20 -1.94 0.25 115.11 122.84 1z1m h GLN 72 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1z1m h GLN 72 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1z1m h GLN 72 CO 1.45 0.00 0.00 -2.39 -0.67 0.00 0.00 178.83 177.22 1z1m n HIS 73 N -3.07 0.00 -3.73 2.96 1.44 -1.26 -3.71 115.22 107.85 1z1m n HIS 73 Ca -0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.35 1z1m n HIS 73 Cb 0.22 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.00 3.88 -0.53 0.61 -1.09 0.88 -3.43 121.20 119.52 1z1m s ILE 74 Ca 0.14 -4.03 -0.21 0.00 -2.23 0.00 0.00 60.65 54.32 1z1m s ILE 74 Cb 0.06 -3.44 0.06 0.00 -1.58 0.00 0.00 42.46 37.56 1z1m s ILE 74 CO 0.11 -1.06 0.74 0.54 -1.23 0.00 0.00 174.94 174.03 1z1m s VAL 75 N -1.42 4.70 0.21 2.92 0.11 -1.00 -0.35 120.40 125.58 1z1m s VAL 75 Ca 0.27 -0.27 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1z1m s VAL 75 Cb -0.06 -4.39 -0.08 0.00 -1.53 0.00 0.00 36.38 30.31 1z1m s VAL 75 CO -0.14 -0.94 1.18 -0.31 -3.33 0.00 0.00 175.10 171.56 1z1m s TYR 76 N 3.08 3.45 -0.47 1.54 2.02 0.21 -2.39 117.35 124.79 1z1m s TYR 76 Ca 0.20 1.49 0.06 0.00 -0.37 0.00 0.00 57.07 58.45 1z1m s TYR 76 Cb -0.17 -3.40 0.24 0.00 -0.40 0.00 0.00 41.96 38.22 1z1m s TYR 76 CO 0.14 -1.06 0.82 0.00 -1.57 0.00 0.00 175.55 173.87 1z1m n SER 78 N 1.64 0.86 -2.92 0.00 2.88 -1.25 -4.11 113.62 110.73 1z1m n SER 78 Ca 0.11 -0.69 -0.13 0.00 -1.33 0.00 0.00 58.87 56.83 1z1m n SER 78 Cb 0.61 0.51 0.03 0.00 -0.75 0.00 0.00 64.21 64.61 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 -1.27 -1.31 -4.11 -3.46 5.15 -1.26 -5.01 115.26 103.99 1z1m n ASN 79 Ca 0.06 -3.29 -0.11 0.00 -0.60 0.00 0.00 54.58 50.65 1z1m n ASN 79 Cb 0.35 0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 40.40 1z1m n ASN 79 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1z1m s ASP 80 N -1.64 0.09 0.26 1.20 1.01 -1.26 -4.98 116.67 111.36 1z1m s ASP 80 Ca 0.31 -1.18 -0.04 0.00 0.71 0.00 0.00 52.55 52.35 1z1m s ASP 80 Cb 0.27 0.43 0.36 0.00 1.01 0.00 0.00 42.92 44.99 1z1m s ASP 80 CO -0.11 -0.91 1.91 -0.07 0.21 0.00 0.00 175.17 176.19 1z1m h LEU 81 N 2.55 1.08 -2.18 1.23 3.38 -1.96 0.40 115.31 119.80 1z1m h LEU 81 Ca -0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1z1m h LEU 81 Cb 1.24 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1z1m h LEU 81 CO 0.49 0.73 -0.06 0.25 0.09 0.00 0.00 178.44 179.94 1z1m h LEU 82 N 1.24 0.00 -0.97 1.67 6.46 -1.94 0.23 115.31 122.01 1z1m h LEU 82 Ca 0.40 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.13 1z1m h LEU 82 Cb 0.02 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1z1m h LEU 82 CO -0.13 0.06 0.40 1.23 -0.62 0.00 0.00 178.44 179.38 1z1m h GLY 83 N 0.65 1.21 0.76 3.75 0.00 -0.39 -0.36 103.07 108.69 1z1m h GLY 83 Ca -0.00 -0.58 0.11 0.00 0.00 0.00 0.00 47.33 46.86 1z1m h GLY 83 CO 0.01 0.55 0.53 -0.55 0.00 0.00 0.00 176.54 177.08 1z1m h ASP 84 N 1.12 0.65 0.00 0.19 3.32 -0.55 -1.43 116.42 119.72 1z1m h ASP 84 Ca 0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1z1m h ASP 84 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1z1m h ASP 84 CO -0.04 0.37 0.00 0.18 -1.72 0.00 0.00 179.24 178.04 1z1m n LEU 85 N -4.52 1.10 -0.07 1.55 4.77 -0.63 -4.80 117.00 114.40 1z1m n LEU 85 Ca 0.14 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.41 1z1m n LEU 85 Cb 0.36 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1z1m n LEU 85 CO 0.32 -0.05 -0.43 0.49 -1.33 0.00 0.00 177.39 176.39 1z1m n PHE 86 N -0.64 0.59 0.00 -1.77 3.72 -0.24 -5.01 117.46 114.12 1z1m n PHE 86 Ca 0.00 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 1z1m n PHE 86 Cb 0.00 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 1.57 0.52 3.53 1.37 0.00 -0.54 -4.97 105.19 106.67 1z1m n GLY 87 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 2.12 0.05 1.61 0.31 -1.26 -4.49 118.33 114.67 1z1m n VAL 88 Ca 0.00 -0.50 0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1z1m n VAL 88 Cb 0.00 -0.82 0.73 0.00 -0.91 0.00 0.00 33.84 32.84 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 1.22 0.00 -1.53 5.55 0.13 -1.94 -3.22 132.00 132.22 1z1m h PRO 89 Ca -0.41 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1z1m h PRO 89 Cb 1.37 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.23 1z1m h PRO 89 CO 0.55 0.00 0.51 -1.54 -0.23 0.00 0.00 178.00 177.29 1z1m s SER 90 N -5.75 -0.40 0.07 1.44 1.04 -1.26 -2.31 113.70 106.53 1z1m s SER 90 Ca -0.05 0.77 0.06 0.00 0.48 0.00 0.00 55.95 57.21 1z1m s SER 90 Cb 0.18 0.79 -0.03 0.00 0.10 0.00 0.00 66.02 67.06 1z1m s SER 90 CO 0.64 -0.13 -0.16 0.72 0.98 0.00 0.00 173.24 175.29 1z1m s PHE 91 N 0.22 1.37 -0.24 5.02 -0.12 -1.01 -4.91 117.98 118.32 1z1m s PHE 91 Ca 0.04 -0.42 -0.14 0.00 -0.05 0.00 0.00 56.93 56.35 1z1m s PHE 91 Cb -0.05 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.52 1z1m s PHE 91 CO -0.08 0.09 0.33 -1.54 -0.05 0.00 0.00 175.22 173.97 1z1m s SER 92 N -1.62 6.28 0.04 1.98 1.04 -1.24 -2.38 113.70 117.79 1z1m s SER 92 Ca 0.01 0.31 0.18 0.00 0.48 0.00 0.00 55.95 56.93 1z1m s SER 92 Cb -0.09 -2.19 -0.15 0.00 0.10 0.00 0.00 66.02 63.68 1z1m s SER 92 CO 0.02 -0.09 0.74 0.55 0.98 0.00 0.00 173.24 175.45 1z1m n VAL 93 N 4.69 1.06 0.32 5.02 3.14 -1.22 -3.78 118.33 127.56 1z1m n VAL 93 Ca -0.10 -0.68 0.19 0.00 -2.96 0.00 0.00 64.34 60.79 1z1m n VAL 93 Cb 0.51 -0.62 0.99 0.00 -1.06 0.00 0.00 33.84 33.66 1z1m n VAL 93 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1z1m h LYS 94 N 0.00 0.00 0.07 1.45 1.79 -1.93 -2.74 116.57 115.21 1z1m h LYS 94 Ca -0.17 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1z1m h LYS 94 Cb 1.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.20 1z1m h LYS 94 CO 0.04 0.00 -0.03 0.93 -1.08 0.00 0.00 179.45 179.30 1z1m h GLU 95 N 0.00 -0.09 0.00 3.15 5.08 -1.97 -3.46 114.58 117.29 1z1m h GLU 95 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1z1m h GLU 95 Cb 0.37 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1z1m h GLU 95 CO -0.00 -0.06 0.00 0.72 -1.00 0.00 0.00 179.01 178.67 1z1m n HIS 96 N -2.37 0.00 0.40 4.33 8.25 -1.04 -4.56 115.22 120.24 1z1m n HIS 96 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1z1m n HIS 96 Cb 0.04 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.04 0.13 -0.41 2.43 -1.90 -1.60 114.38 111.98 1z1m h ARG 97 Ca 0.00 0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.96 1z1m h ARG 97 Cb 0.00 0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1z1m h ARG 97 CO 0.00 -0.70 -1.24 0.87 -1.51 0.00 0.00 179.97 177.39 1z1m h LYS 98 N -1.08 0.31 -0.16 0.20 1.57 -1.80 -2.60 116.57 113.00 1z1m h LYS 98 Ca -0.10 -0.51 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 1z1m h LYS 98 Cb 0.86 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1z1m h LYS 98 CO 0.11 1.23 -0.29 0.97 -0.57 0.00 0.00 179.45 180.91 1z1m h ILE 99 N 0.09 1.26 0.06 1.86 -0.00 -1.81 -2.53 117.51 116.44 1z1m h ILE 99 Ca -0.14 -1.26 -0.32 0.00 -0.00 0.00 0.00 64.86 63.14 1z1m h ILE 99 Cb 1.96 1.46 -0.03 0.00 -0.00 0.00 0.00 36.82 40.21 1z1m h ILE 99 CO 0.21 0.38 -1.80 1.88 -0.00 0.00 0.00 178.15 178.82 1z1m h TYR 100 N 0.27 0.25 0.00 2.19 -1.99 -1.40 -2.74 116.97 113.56 1z1m h TYR 100 Ca 0.04 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 1z1m h TYR 100 Cb 0.66 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.38 1z1m h TYR 100 CO 0.01 1.37 -0.01 0.00 -0.00 0.00 0.00 178.16 179.53 1z1m h THR 101 N 0.04 0.36 0.19 -2.88 1.03 -1.35 0.20 112.91 110.50 1z1m h THR 101 Ca -0.34 -0.04 -0.34 0.00 -0.01 0.00 0.00 66.41 65.68 1z1m h THR 101 Cb 2.02 1.03 0.01 0.00 -1.07 0.00 0.00 68.15 70.14 1z1m h THR 101 CO 0.09 0.01 -1.67 0.24 -0.01 0.00 0.00 175.52 174.18 1z1m h MET 102 N 0.00 0.41 -0.95 0.00 2.86 -1.56 -2.32 114.93 113.37 1z1m h MET 102 Ca -0.00 -0.70 0.24 0.00 -2.06 0.00 0.00 59.70 57.18 1z1m h MET 102 Cb 0.03 0.26 -0.13 0.00 0.06 0.00 0.00 31.60 31.82 1z1m h MET 102 CO 0.00 1.34 0.50 0.82 1.06 0.00 0.00 176.91 180.63 1z1m h ILE 103 N 0.07 0.50 0.00 -1.22 1.08 -0.38 -3.35 117.51 114.21 1z1m h ILE 103 Ca -0.33 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1z1m h ILE 103 Cb 2.08 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1z1m h ILE 103 CO 0.19 0.09 0.00 -1.22 -0.69 0.00 0.00 178.15 176.51 1z1m n TYR 104 N -4.97 0.00 0.00 1.37 4.02 0.05 -4.92 117.16 112.70 1z1m n TYR 104 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 1z1m n TYR 104 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 1z1m n TYR 104 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1z1m n ARG 105 N -1.22 0.00 -3.86 -0.72 0.63 -0.87 -3.61 116.66 107.01 1z1m n ARG 105 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1z1m n ARG 105 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 1z1m n ARG 105 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1z1m s ASN 106 N -4.00 4.94 0.09 6.15 2.47 -1.26 -5.07 114.94 118.27 1z1m s ASN 106 Ca 0.00 -3.63 0.07 0.00 0.42 0.00 0.00 52.86 49.72 1z1m s ASN 106 Cb 0.00 -1.69 -0.03 0.00 -1.45 0.00 0.00 41.25 38.07 1z1m s ASN 106 CO 0.00 -0.14 -0.18 -0.22 -3.72 0.00 0.00 177.10 172.84 1z1m s LEU 107 N -1.16 2.30 -1.25 3.21 2.96 -1.24 -5.06 118.68 118.45 1z1m s LEU 107 Ca 0.23 -0.67 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 1z1m s LEU 107 Cb -0.10 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.85 1z1m s LEU 107 CO -0.12 0.00 1.91 1.33 -1.32 0.00 0.00 176.35 178.15 1z1m n VAL 108 N 1.11 3.14 -3.21 1.68 0.24 -1.26 -4.95 118.33 115.09 1z1m n VAL 108 Ca -0.20 -3.11 -0.37 0.00 -2.04 0.00 0.00 64.34 58.62 1z1m n VAL 108 Cb 0.54 -2.36 -0.06 0.00 -1.47 0.00 0.00 33.84 30.49 1z1m n VAL 108 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z1m s VAL 109 N 5.63 4.68 -0.15 3.34 0.11 -1.26 -4.32 120.40 128.43 1z1m s VAL 109 Ca 0.56 1.19 -0.14 0.00 -2.93 0.00 0.00 61.98 60.66 1z1m s VAL 109 Cb 0.06 -3.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 1z1m s VAL 109 CO 0.06 0.36 0.30 -0.69 -3.33 0.00 0.00 175.10 171.80 1z1m s VAL 110 N -1.33 5.30 0.15 2.04 1.01 -1.26 -5.07 120.40 121.24 1z1m s VAL 110 Ca 0.36 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.93 1z1m s VAL 110 Cb -0.18 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1z1m s VAL 110 CO 0.20 0.40 -0.04 0.54 0.00 0.00 0.00 175.10 176.20 1z1m s ASN 111 N 0.38 1.40 -0.15 3.32 2.20 -1.26 -4.35 114.94 116.47 1z1m s ASN 111 Ca 0.17 -1.09 -0.01 0.00 -0.94 0.00 0.00 52.86 50.99 1z1m s ASN 111 Cb -0.13 0.07 -0.01 0.00 -2.00 0.00 0.00 41.25 39.18 1z1m s ASN 111 CO 0.04 -0.48 -0.13 -1.10 -2.94 0.00 0.00 177.10 172.50 1z1m s GLN 112 N -3.85 3.33 -0.57 3.55 -0.21 -1.26 -5.05 119.66 115.60 1z1m s GLN 112 Ca 0.19 -0.70 -0.26 0.00 0.02 0.00 0.00 55.36 54.61 1z1m s GLN 112 Cb 0.05 -2.68 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1z1m s GLN 112 CO 0.01 0.09 2.13 -1.14 -2.12 0.00 0.00 175.29 174.27 1z1m s GLN 113 N 0.66 2.34 -0.51 2.91 -0.44 -1.26 -4.88 119.66 118.49 1z1m s GLN 113 Ca -0.07 0.94 -0.26 0.00 -2.50 0.00 0.00 55.36 53.47 1z1m s GLN 113 Cb -0.15 -4.51 -0.05 0.00 -1.64 0.00 0.00 33.01 26.65 1z1m s GLN 113 CO 0.02 -3.07 2.18 -1.21 0.50 0.00 0.00 175.29 173.72 1z1m s GLU 114 N 7.67 2.40 0.00 1.67 0.41 -1.26 -4.64 118.70 124.94 1z1m s GLU 114 Ca 0.82 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 56.54 1z1m s GLU 114 Cb -0.14 -4.49 0.00 0.00 -1.78 0.00 0.00 34.13 27.72 1z1m s GLU 114 CO 0.22 -2.96 0.07 -1.13 -0.49 0.00 0.00 175.26 170.97 1z1m n SER 115 N 14.32 0.14 -1.23 -0.19 3.41 -1.26 -4.75 113.62 124.07 1z1m n SER 115 Ca 0.30 -0.48 0.04 0.00 -0.26 0.00 0.00 58.87 58.47 1z1m n SER 115 Cb 0.53 0.57 0.04 0.00 -0.26 0.00 0.00 64.21 65.10 1z1m n SER 115 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1z1m n SER 116 N -0.57 0.99 0.00 4.04 2.88 -1.26 -5.06 113.62 114.63 1z1m n SER 116 Ca 0.00 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.28 1z1m n SER 116 Cb 0.01 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.19 0.00 0.00 -3.46 9.92 -1.26 -1.97 116.55 119.97 1z1m n ASP 117 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1z1m n ASP 117 Cb 1.02 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.50 1z1m n ASP 117 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1z1m n SER 118 N 2.14 0.00 0.00 -2.24 7.64 -1.26 -4.97 113.62 114.93 1z1m n SER 118 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z1m n SER 118 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1z1m n SER 118 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49