#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poq s ILE 15 N 0.00 4.63 -0.02 0.55 1.09 -1.26 -5.01 121.20 121.18 1poq s ILE 15 Ca 0.00 -0.83 -0.00 0.00 -1.10 0.00 0.00 60.65 58.72 1poq s ILE 15 Cb 0.00 -3.58 -0.00 0.00 -1.06 0.00 0.00 42.46 37.82 1poq s ILE 15 CO 0.00 -0.23 -0.00 -0.65 -0.10 0.00 0.00 174.94 173.96 1poq h PRO 16 N 8.45 0.00 -3.34 2.79 0.11 -2.03 -3.40 132.00 134.57 1poq h PRO 16 Ca -0.26 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.12 1poq h PRO 16 Cb 1.11 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 1poq h PRO 16 CO 0.67 0.00 2.50 -1.71 -0.21 0.00 0.00 178.00 179.25 1poq n ASN 17 N -2.52 5.87 -4.09 -2.05 5.15 -1.26 -4.87 115.26 111.48 1poq n ASN 17 Ca -0.00 -3.02 -0.19 0.00 -0.60 0.00 0.00 54.58 50.77 1poq n ASN 17 Cb 0.00 -1.49 -0.14 0.00 -0.53 0.00 0.00 39.78 37.62 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1poq s ILE 18 N 0.73 0.94 -0.00 -1.44 -4.36 -1.26 -4.70 121.20 111.10 1poq s ILE 18 Ca 0.47 -0.77 0.04 0.00 -0.26 0.00 0.00 60.65 60.13 1poq s ILE 18 Cb 0.13 -0.84 -0.01 0.00 1.25 0.00 0.00 42.46 42.99 1poq s ILE 18 CO -0.04 0.07 -0.13 0.00 0.24 0.00 0.00 174.94 175.08 1poq s ALA 19 N -0.64 1.04 -0.47 2.27 0.00 -1.18 -4.92 121.76 117.86 1poq s ALA 19 Ca 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1poq s ALA 19 Cb -0.06 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1poq s ALA 19 CO 0.00 0.24 0.46 0.99 0.00 0.00 0.00 175.76 177.46 1poq s THR 20 N -0.37 5.10 -0.34 0.00 2.01 -1.25 -2.27 115.64 118.53 1poq s THR 20 Ca 0.04 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.15 1poq s THR 20 Cb -0.05 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1poq s THR 20 CO -0.00 -0.59 0.50 -0.31 -0.69 0.00 0.00 174.62 173.53 1poq s TYR 21 N 2.03 3.19 -0.98 4.92 2.02 0.95 -4.82 117.35 124.67 1poq s TYR 21 Ca 0.09 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.00 1poq s TYR 21 Cb -0.21 -2.87 0.32 0.00 -0.40 0.00 0.00 41.96 38.80 1poq s TYR 21 CO 0.10 -0.50 1.68 0.25 -1.57 0.00 0.00 175.55 175.51 1poq n THR 22 N 5.38 5.65 -2.67 -0.71 -2.24 -1.24 -0.84 114.28 117.60 1poq n THR 22 Ca -0.05 -5.93 -0.23 0.00 -2.27 0.00 0.00 64.05 55.57 1poq n THR 22 Cb 0.49 -1.60 0.12 0.00 -2.10 0.00 0.00 70.33 67.24 1poq n THR 22 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1poq s GLY 23 N -1.65 1.74 -0.31 3.38 0.00 -0.88 -4.75 107.32 104.84 1poq s GLY 23 Ca 0.39 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 1poq s GLY 23 CO -0.10 -1.30 0.04 -1.59 0.00 0.00 0.00 173.10 170.14 1poq s THR 24 N -3.13 3.29 0.38 0.90 2.01 -1.26 -0.27 115.64 117.55 1poq s THR 24 Ca 0.68 -1.26 -0.26 0.00 0.31 0.00 0.00 61.69 61.16 1poq s THR 24 Cb -0.04 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 1poq s THR 24 CO 0.45 -0.11 1.10 -0.51 -0.69 0.00 0.00 174.62 174.86 1poq s ILE 25 N 1.31 3.46 0.72 1.82 1.10 0.56 -4.25 121.20 125.94 1poq s ILE 25 Ca -0.04 1.23 -0.12 0.00 -0.51 0.00 0.00 60.65 61.21 1poq s ILE 25 Cb -0.19 -3.69 0.03 0.00 0.15 0.00 0.00 42.46 38.76 1poq s ILE 25 CO 0.00 0.11 1.10 -1.10 -2.11 0.00 0.00 174.94 172.94 1poq s GLN 26 N -2.21 2.49 0.09 3.50 -1.52 -1.26 -2.16 119.66 118.60 1poq s GLN 26 Ca 0.55 1.25 -0.31 0.00 -1.95 0.00 0.00 55.36 54.90 1poq s GLN 26 Cb -0.27 -1.92 -0.08 0.00 -0.22 0.00 0.00 33.01 30.51 1poq s GLN 26 CO 0.34 -1.47 1.52 0.20 -0.25 0.00 0.00 175.29 175.63 1poq s GLY 27 N -3.08 1.72 -1.46 3.09 0.00 -1.26 -2.74 107.32 103.59 1poq s GLY 27 Ca 0.63 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 46.42 1poq s GLY 27 CO 0.50 2.61 0.98 0.28 0.00 0.00 0.00 173.10 177.47 1poq n LYS 28 N 4.69 -5.89 -4.39 2.90 5.02 0.11 -4.81 118.16 115.80 1poq n LYS 28 Ca 0.14 0.65 -0.25 0.00 -2.02 0.00 0.00 58.31 56.82 1poq n LYS 28 Cb 0.41 -5.52 -0.09 0.00 -0.02 0.00 0.00 35.03 29.81 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1poq s GLY 29 N -3.50 2.10 -0.14 0.72 0.00 -1.11 -4.91 107.32 100.48 1poq s GLY 29 Ca 0.54 -1.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 1poq s GLY 29 CO 0.81 -1.93 0.08 -1.83 0.00 0.00 0.00 173.10 170.22 1poq s GLU 30 N -3.69 0.05 0.18 2.90 -1.05 -1.25 -0.59 118.70 115.24 1poq s GLU 30 Ca 0.34 0.03 -0.05 0.00 -0.15 0.00 0.00 54.97 55.15 1poq s GLU 30 Cb 0.00 -1.49 -0.03 0.00 -0.44 0.00 0.00 34.13 32.18 1poq s GLU 30 CO 0.19 -0.58 0.19 0.14 0.95 0.00 0.00 175.26 176.15 1poq s VAL 31 N 2.14 0.05 0.75 1.83 -7.23 -1.01 -4.60 120.40 112.32 1poq s VAL 31 Ca 0.03 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1poq s VAL 31 Cb -0.15 -2.16 0.13 0.00 0.56 0.00 0.00 36.38 34.76 1poq s VAL 31 CO -0.07 -0.21 1.03 0.00 -0.31 0.00 0.00 175.10 175.54 1poq s ILE 33 N -3.24 0.37 -0.18 0.00 -4.36 -1.25 -4.85 121.20 107.68 1poq s ILE 33 Ca 0.66 -1.17 -0.29 0.00 -0.26 0.00 0.00 60.65 59.59 1poq s ILE 33 Cb -0.06 -1.29 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1poq s ILE 33 CO 0.45 -0.74 1.18 -0.51 0.24 0.00 0.00 174.94 175.56 1poq s ILE 34 N 1.74 4.41 -1.21 8.37 1.10 -1.01 -4.25 121.20 130.36 1poq s ILE 34 Ca 0.11 1.71 -0.21 0.00 -0.51 0.00 0.00 60.65 61.75 1poq s ILE 34 Cb -0.18 -4.10 -0.04 0.00 0.15 0.00 0.00 42.46 38.29 1poq s ILE 34 CO -0.27 -0.14 1.88 0.61 -2.11 0.00 0.00 174.94 174.91 1poq n GLY 35 N 3.49 1.65 3.49 1.50 0.00 0.12 -4.89 105.19 110.55 1poq n GLY 35 Ca 0.13 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1poq n GLY 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1poq s ASN 36 N 5.63 6.26 0.12 1.61 2.47 -1.26 -4.00 114.94 125.77 1poq s ASN 36 Ca 0.63 -1.00 0.00 0.00 0.42 0.00 0.00 52.86 52.91 1poq s ASN 36 Cb 0.02 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1poq s ASN 36 CO 0.11 -1.53 0.00 1.17 -3.72 0.00 0.00 177.10 173.13 1poq n LYS 37 N 8.23 0.00 -0.66 0.43 4.81 -1.26 -4.85 118.16 124.85 1poq n LYS 37 Ca 0.06 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.53 1poq n LYS 37 Cb 0.48 -0.08 0.26 0.00 0.02 0.00 0.00 35.03 35.71 1poq n LYS 37 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1poq n GLU 38 N -3.00 2.96 0.00 1.64 0.00 -1.26 -4.99 120.64 115.98 1poq n GLU 38 Ca 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 57.16 54.18 1poq n GLU 38 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 31.44 29.50 1poq n GLU 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1poq n GLY 39 N -0.52 2.15 3.45 -1.84 0.00 -1.26 -4.85 105.19 102.32 1poq n GLY 39 Ca 0.28 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1poq n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poq s LYS 40 N 0.00 3.08 -0.07 1.61 1.02 -1.26 -4.75 119.74 119.38 1poq s LYS 40 Ca 0.00 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 1poq s LYS 40 Cb 0.00 -4.05 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 1poq s LYS 40 CO 0.00 -1.02 1.90 0.99 -0.92 0.00 0.00 175.35 176.30 1poq s THR 41 N 2.22 3.23 -0.14 2.17 2.01 -1.26 -4.97 115.64 118.91 1poq s THR 41 Ca 0.12 0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 1poq s THR 41 Cb -0.19 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.15 1poq s THR 41 CO 0.12 -0.06 0.37 -0.60 -0.69 0.00 0.00 174.62 173.76 1poq s ARG 42 N 4.76 0.42 0.00 4.92 3.52 -1.26 -4.95 118.95 126.35 1poq s ARG 42 Ca 0.85 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1poq s ARG 42 Cb -0.36 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 1poq s ARG 42 CO 0.36 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.19 1poq n GLY 43 N 3.09 2.14 0.00 8.12 0.00 -1.26 -4.92 105.19 112.36 1poq n GLY 43 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1poq n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 44 N 0.25 0.98 0.00 -0.02 0.00 -1.26 -4.60 105.19 100.53 1poq n GLY 44 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1poq n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1poq n GLU 45 N -1.50 0.21 -1.82 1.61 -0.00 -1.26 -5.03 120.64 112.84 1poq n GLU 45 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 1poq n GLU 45 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.43 1poq n GLU 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1poq n LEU 46 N 0.00 6.30 -3.74 -1.84 7.94 -1.26 -4.84 117.00 119.57 1poq n LEU 46 Ca 0.00 -4.00 -0.16 0.00 -1.11 0.00 0.00 56.01 50.75 1poq n LEU 46 Cb 0.00 -1.63 -0.16 0.00 0.53 0.00 0.00 43.42 42.16 1poq n LEU 46 CO 0.00 0.81 -0.31 -0.47 -1.11 0.00 0.00 177.39 176.30 1poq s TYR 47 N 3.61 -0.02 -0.21 1.96 5.04 -1.26 -2.52 117.35 123.96 1poq s TYR 47 Ca 0.49 0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 55.24 1poq s TYR 47 Cb 0.12 -0.25 0.06 0.00 0.35 0.00 0.00 41.96 42.24 1poq s TYR 47 CO -0.04 -0.14 0.53 0.00 -1.34 0.00 0.00 175.55 174.56 1poq s ALA 48 N 1.41 -1.35 -0.26 3.97 0.00 -1.03 -4.56 121.76 119.94 1poq s ALA 48 Ca -0.05 1.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 1poq s ALA 48 Cb -0.12 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1poq s ALA 48 CO -0.04 -0.28 -0.05 0.54 0.00 0.00 0.00 175.76 175.93 1poq s VAL 49 N 0.80 2.85 -0.43 0.00 0.11 -1.05 0.38 120.40 123.06 1poq s VAL 49 Ca -0.04 -1.14 -0.18 0.00 -2.93 0.00 0.00 61.98 57.69 1poq s VAL 49 Cb -0.05 -2.50 0.03 0.00 -1.53 0.00 0.00 36.38 32.33 1poq s VAL 49 CO -0.06 0.12 0.48 -0.22 -3.33 0.00 0.00 175.10 172.09 1poq s LEU 50 N 1.29 4.84 0.44 2.54 2.96 -0.93 -1.35 118.68 128.48 1poq s LEU 50 Ca -0.02 -0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 1poq s LEU 50 Cb -0.17 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1poq s LEU 50 CO -0.04 -0.63 0.72 -1.00 -1.32 0.00 0.00 176.35 174.08 1poq s HIS 51 N 2.25 3.54 -0.69 5.38 3.76 0.79 0.22 115.29 130.55 1poq s HIS 51 Ca 0.14 0.71 0.05 0.00 -0.15 0.00 0.00 55.06 55.80 1poq s HIS 51 Cb -0.17 -2.20 0.18 0.00 1.11 0.00 0.00 32.58 31.50 1poq s HIS 51 CO 0.14 -0.17 0.52 0.43 -0.85 0.00 0.00 174.74 174.81 1poq n SER 52 N -2.08 2.95 -2.47 1.40 7.64 -1.26 -1.60 113.62 118.20 1poq n SER 52 Ca -0.01 -3.20 -0.23 0.00 1.01 0.00 0.00 58.87 56.44 1poq n SER 52 Cb 0.55 -0.74 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1poq n SER 52 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1poq n THR 53 N 1.87 3.48 -3.85 0.44 -2.24 -1.15 -4.83 114.28 108.00 1poq n THR 53 Ca 0.21 -2.46 -0.08 0.00 -2.27 0.00 0.00 64.05 59.45 1poq n THR 53 Cb 0.36 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 1poq n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1poq s ASN 54 N 1.23 -0.06 0.00 3.42 2.20 -1.25 -4.70 114.94 115.79 1poq s ASN 54 Ca 0.63 -0.95 -0.13 0.00 -0.94 0.00 0.00 52.86 51.47 1poq s ASN 54 Cb 0.32 0.78 -0.07 0.00 -2.00 0.00 0.00 41.25 40.28 1poq s ASN 54 CO -0.10 -1.52 0.88 0.58 -2.94 0.00 0.00 177.10 174.00 1poq h VAL 55 N 2.02 0.00 -3.24 3.54 2.07 -1.93 -3.40 116.25 115.31 1poq h VAL 55 Ca -0.27 -0.16 -0.63 0.00 0.82 0.00 0.00 66.70 66.46 1poq h VAL 55 Cb 1.25 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.88 1poq h VAL 55 CO 0.34 0.00 0.40 0.54 0.02 0.00 0.00 177.57 178.86 1poq s ASN 56 N -3.44 6.31 -1.50 0.57 4.22 -1.26 -4.92 114.94 114.92 1poq s ASN 56 Ca -0.07 -0.51 -0.10 0.00 -2.14 0.00 0.00 52.86 50.05 1poq s ASN 56 Cb 0.01 -2.39 -0.10 0.00 1.28 0.00 0.00 41.25 40.05 1poq s ASN 56 CO 0.21 -1.11 3.00 0.00 -2.04 0.00 0.00 177.10 177.16 1poq n ALA 57 N 7.04 7.48 -0.24 3.54 0.00 -1.26 -4.59 120.51 132.48 1poq n ALA 57 Ca -0.01 -3.42 -0.09 0.00 0.00 0.00 0.00 53.44 49.93 1poq n ALA 57 Cb 0.47 -3.29 0.14 0.00 0.00 0.00 0.00 19.45 16.78 1poq n ALA 57 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1poq n ASP 58 N 3.45 3.54 -4.26 0.00 8.00 -1.26 -4.85 116.55 121.17 1poq n ASP 58 Ca 0.76 -2.82 -0.33 0.00 0.71 0.00 0.00 54.79 53.11 1poq n ASP 58 Cb 0.28 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.56 1poq n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1poq s MET 59 N -1.95 3.21 -0.14 -1.24 0.23 -1.26 -0.48 119.30 117.67 1poq s MET 59 Ca 0.33 -0.76 -0.02 0.00 -1.03 0.00 0.00 55.69 54.21 1poq s MET 59 Cb 0.27 -2.60 -0.02 0.00 -1.53 0.00 0.00 34.83 30.94 1poq s MET 59 CO 0.07 0.03 -0.08 0.95 -2.03 0.00 0.00 175.02 173.96 1poq s THR 60 N 0.78 3.53 -0.55 3.16 -4.23 0.52 -4.31 115.64 114.54 1poq s THR 60 Ca -0.06 -0.49 -0.26 0.00 -1.18 0.00 0.00 61.69 59.69 1poq s THR 60 Cb -0.15 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.21 1poq s THR 60 CO 0.00 0.51 1.07 -0.22 -0.54 0.00 0.00 174.62 175.44 1poq s LEU 61 N 0.27 3.76 -0.07 4.79 2.96 -0.63 -1.47 118.68 128.28 1poq s LEU 61 Ca -0.06 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1poq s LEU 61 Cb -0.15 -3.06 -0.01 0.00 0.50 0.00 0.00 46.19 43.47 1poq s LEU 61 CO 0.04 -1.33 -0.24 -0.51 -1.32 0.00 0.00 176.35 172.99 1poq s ILE 62 N 4.43 2.11 -0.17 6.68 2.07 -0.46 -0.26 121.20 135.60 1poq s ILE 62 Ca 0.38 -1.03 -0.29 0.00 -1.41 0.00 0.00 60.65 58.30 1poq s ILE 62 Cb -0.10 -1.78 -0.01 0.00 0.13 0.00 0.00 42.46 40.71 1poq s ILE 62 CO 0.23 0.57 1.12 -0.22 -1.91 0.00 0.00 174.94 174.73 1poq s LEU 63 N 0.01 4.17 0.39 8.50 0.20 0.21 -1.25 118.68 130.91 1poq s LEU 63 Ca -0.09 1.55 0.08 0.00 0.69 0.00 0.00 54.13 56.36 1poq s LEU 63 Cb -0.15 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.03 1poq s LEU 63 CO 0.05 -0.65 0.27 -0.76 -0.29 0.00 0.00 176.35 174.98 1poq s LEU 64 N 2.95 3.31 0.00 -0.68 2.01 0.10 -2.10 118.68 124.28 1poq s LEU 64 Ca 0.49 -0.81 0.00 0.00 0.01 0.00 0.00 54.13 53.82 1poq s LEU 64 Cb -0.19 -1.84 0.00 0.00 0.01 0.00 0.00 46.19 44.17 1poq s LEU 64 CO 0.13 -0.52 0.00 0.54 1.01 0.00 0.00 176.35 177.51 1poq n ARG 65 N -1.36 1.71 -0.91 1.70 1.74 -1.08 -1.93 116.66 116.53 1poq n ARG 65 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1poq n ARG 65 Cb 0.62 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.14 1poq n ARG 65 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1poq n ASN 66 N -0.09 -3.74 -3.98 0.55 2.04 -1.01 -3.35 115.26 105.68 1poq n ASN 66 Ca 0.00 0.29 -0.28 0.00 -0.44 0.00 0.00 54.58 54.14 1poq n ASN 66 Cb 0.00 -1.01 -0.17 0.00 -2.53 0.00 0.00 39.78 36.07 1poq n ASN 66 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1poq s VAL 67 N -2.20 1.32 0.00 3.53 0.11 -1.26 -4.74 120.40 117.17 1poq s VAL 67 Ca 0.50 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1poq s VAL 67 Cb -0.21 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1poq s VAL 67 CO 0.74 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 173.53 1poq n GLY 68 N 4.70 3.97 3.82 6.54 0.00 -1.26 -5.07 105.19 117.89 1poq n GLY 68 Ca -0.16 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1poq n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1poq s GLY 69 N -0.03 2.19 -0.15 -0.02 0.00 -1.26 -4.93 107.32 103.13 1poq s GLY 69 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 1poq s GLY 69 CO 0.00 0.67 2.95 0.70 0.00 0.00 0.00 173.10 177.42 1poq n ASN 70 N -1.60 5.70 -3.46 1.64 4.13 -1.26 -4.66 115.26 115.74 1poq n ASN 70 Ca 0.08 -2.71 0.01 0.00 1.68 0.00 0.00 54.58 53.64 1poq n ASN 70 Cb 0.53 -1.28 -0.04 0.00 -1.54 0.00 0.00 39.78 37.45 1poq n ASN 70 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1poq s GLY 71 N 1.40 -0.47 -0.78 7.41 0.00 -1.26 -5.10 107.32 108.51 1poq s GLY 71 Ca 0.49 2.67 -0.08 0.00 0.00 0.00 0.00 44.72 47.79 1poq s GLY 71 CO -0.05 3.22 0.67 -0.98 0.00 0.00 0.00 173.10 175.95 1poq s TRP 72 N 2.69 3.67 0.04 1.90 0.52 -1.26 -4.84 118.94 121.66 1poq s TRP 72 Ca -0.02 -2.41 -0.28 0.00 0.02 0.00 0.00 56.10 53.41 1poq s TRP 72 Cb -0.09 -3.53 -0.05 0.00 -1.15 0.00 0.00 33.47 28.65 1poq s TRP 72 CO -0.18 -0.91 0.87 0.20 0.02 0.00 0.00 176.95 176.96 1poq s GLY 73 N 1.32 2.87 0.45 0.98 0.00 -1.26 -4.93 107.32 106.75 1poq s GLY 73 Ca 0.19 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.22 1poq s GLY 73 CO -0.07 1.37 0.84 -1.83 0.00 0.00 0.00 173.10 173.42 1poq s GLU 74 N 0.34 3.80 0.00 2.90 -1.05 -1.26 -2.63 118.70 120.81 1poq s GLU 74 Ca 0.44 0.60 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 1poq s GLU 74 Cb -0.21 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.17 1poq s GLU 74 CO 0.26 -0.14 0.00 -0.89 0.95 0.00 0.00 175.26 175.44 1poq n ILE 75 N -1.50 0.00 -3.59 1.83 5.41 -0.89 -4.93 119.36 115.69 1poq n ILE 75 Ca 0.04 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.40 1poq n ILE 75 Cb 0.54 -0.23 -0.11 0.00 -0.71 0.00 0.00 39.64 39.13 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1poq s LYS 76 N -0.01 3.57 0.05 0.38 2.36 -1.05 -4.91 119.74 120.13 1poq s LYS 76 Ca 0.00 -0.58 -0.04 0.00 -2.55 0.00 0.00 55.97 52.80 1poq s LYS 76 Cb 0.00 -3.68 -0.05 0.00 -1.05 0.00 0.00 37.83 33.05 1poq s LYS 76 CO 0.00 -0.36 0.28 0.50 1.55 0.00 0.00 175.35 177.32 1poq s ARG 77 N 1.70 3.55 0.05 4.03 3.52 -1.26 0.66 118.95 131.20 1poq s ARG 77 Ca 0.06 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.51 1poq s ARG 77 Cb -0.17 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 1poq s ARG 77 CO 0.09 0.59 -0.07 1.21 -0.81 0.00 0.00 175.30 176.32 1poq s ASN 78 N -2.09 0.78 0.88 -2.12 2.47 0.64 -4.96 114.94 110.55 1poq s ASN 78 Ca 0.33 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1poq s ASN 78 Cb -0.13 0.06 0.00 0.00 -1.45 0.00 0.00 41.25 39.73 1poq s ASN 78 CO 0.21 -0.27 0.00 -0.90 -3.72 0.00 0.00 177.10 172.42 1poq n ASP 79 N 1.21 0.00 -4.82 -4.21 5.75 -1.26 -1.61 116.55 111.61 1poq n ASP 79 Ca -0.21 -0.99 -0.33 0.00 -0.01 0.00 0.00 54.79 53.25 1poq n ASP 79 Cb 0.56 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 1poq n ASP 79 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1poq s ILE 80 N -0.78 4.33 -1.46 2.12 -5.25 -1.26 -3.73 121.20 115.18 1poq s ILE 80 Ca 0.00 1.43 -0.11 0.00 -0.99 0.00 0.00 60.65 60.98 1poq s ILE 80 Cb 0.00 -3.59 0.05 0.00 2.95 0.00 0.00 42.46 41.87 1poq s ILE 80 CO 0.00 -0.34 1.04 -0.67 -1.79 0.00 0.00 174.94 173.18 1poq n ASP 81 N -0.75 -5.57 -4.15 4.36 2.03 0.13 -4.95 116.55 107.66 1poq n ASP 81 Ca 0.07 -0.64 -0.32 0.00 0.52 0.00 0.00 54.79 54.42 1poq n ASP 81 Cb 0.54 -4.42 -0.16 0.00 -0.72 0.00 0.00 41.12 36.35 1poq n ASP 81 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1poq s LYS 82 N -6.43 2.91 -0.59 -0.67 -0.14 -1.01 -4.92 119.74 108.89 1poq s LYS 82 Ca 0.61 -0.81 -0.25 0.00 -1.36 0.00 0.00 55.97 54.16 1poq s LYS 82 Cb -0.29 -2.39 0.04 0.00 -1.68 0.00 0.00 37.83 33.52 1poq s LYS 82 CO 0.75 -0.06 1.01 -1.25 -0.76 0.00 0.00 175.35 175.04 1poq s PRO 83 N 0.93 3.31 -0.18 -1.68 0.05 -1.26 -2.19 135.00 133.97 1poq s PRO 83 Ca -0.05 -0.29 -0.26 0.00 0.05 0.00 0.00 61.00 60.45 1poq s PRO 83 Cb -0.15 -4.09 -0.01 0.00 0.05 0.00 0.00 34.50 30.30 1poq s PRO 83 CO -0.04 -1.63 0.89 -1.17 0.05 0.00 0.00 177.00 175.11 1poq s LEU 84 N 4.26 4.16 -0.30 -3.56 2.96 0.16 -4.91 118.68 121.44 1poq s LEU 84 Ca 0.31 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.47 1poq s LEU 84 Cb -0.12 -3.33 0.07 0.00 0.50 0.00 0.00 46.19 43.31 1poq s LEU 84 CO 0.18 -0.47 -0.01 -0.75 -1.32 0.00 0.00 176.35 173.98 1poq s LYS 85 N 2.41 2.15 0.17 1.98 2.47 -1.26 -2.47 119.74 125.18 1poq s LYS 85 Ca 0.40 -1.46 -0.23 0.00 -1.56 0.00 0.00 55.97 53.12 1poq s LYS 85 Cb -0.16 -3.12 -0.08 0.00 -1.46 0.00 0.00 37.83 33.00 1poq s LYS 85 CO 0.11 -0.71 0.74 -0.47 0.16 0.00 0.00 175.35 175.19 1poq s TYR 86 N 1.12 3.83 -0.15 4.03 5.04 -1.05 -5.04 117.35 125.13 1poq s TYR 86 Ca -0.02 1.54 -0.18 0.00 -2.44 0.00 0.00 57.07 55.96 1poq s TYR 86 Cb -0.20 -2.70 -0.04 0.00 0.35 0.00 0.00 41.96 39.37 1poq s TYR 86 CO -0.04 0.48 0.49 -2.00 -1.34 0.00 0.00 175.55 173.14 1poq s GLU 87 N -1.35 4.27 -0.43 4.97 -6.30 -1.26 -4.47 118.70 114.13 1poq s GLU 87 Ca 0.37 0.42 -0.01 0.00 -2.50 0.00 0.00 54.97 53.26 1poq s GLU 87 Cb -0.21 -3.49 0.00 0.00 0.00 0.00 0.00 34.13 30.43 1poq s GLU 87 CO 0.24 0.03 0.42 -3.47 0.02 0.00 0.00 175.26 172.49 1poq n ASP 88 N 4.15 -5.49 0.08 -1.70 2.03 -1.26 -4.96 116.55 109.41 1poq n ASP 88 Ca -0.06 -0.02 0.12 0.00 0.52 0.00 0.00 54.79 55.35 1poq n ASP 88 Cb 0.51 -3.59 0.26 0.00 -0.72 0.00 0.00 41.12 37.57 1poq n ASP 88 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1poq h TYR 89 N 0.33 0.00 -3.87 -0.67 -0.00 -1.98 -3.42 116.97 107.37 1poq h TYR 89 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 58.73 58.23 1poq h TYR 89 Cb 0.98 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.72 1poq h TYR 89 CO 0.12 0.00 0.45 1.52 -0.00 0.00 0.00 178.16 180.25 1poq s TYR 90 N -3.15 3.44 0.00 0.10 1.13 -1.26 -2.35 117.35 115.27 1poq s TYR 90 Ca 0.08 1.68 0.00 0.00 -1.41 0.00 0.00 57.07 57.41 1poq s TYR 90 Cb 0.13 -3.23 0.00 0.00 -1.10 0.00 0.00 41.96 37.76 1poq s TYR 90 CO 0.67 -0.61 0.00 2.41 -2.51 0.00 0.00 175.55 175.52 1poq n THR 91 N 0.67 0.00 0.90 -3.49 -1.04 -1.26 -4.53 114.28 105.53 1poq n THR 91 Ca 0.01 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1poq n THR 91 Cb 0.47 0.00 0.54 0.00 -1.82 0.00 0.00 70.33 69.51 1poq n THR 91 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1poq n SER 92 N 1.46 0.00 -4.58 8.00 7.64 -1.23 -4.54 113.62 120.38 1poq n SER 92 Ca 0.00 0.40 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 1poq n SER 92 Cb 0.00 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.73 1poq n SER 92 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1poq s GLY 93 N -2.92 1.53 0.00 0.23 0.00 -0.99 -4.88 107.32 100.28 1poq s GLY 93 Ca 0.14 -2.78 0.00 0.00 0.00 0.00 0.00 44.72 42.08 1poq s GLY 93 CO 0.43 2.75 0.00 -0.10 0.00 0.00 0.00 173.10 176.18 1poq n LEU 94 N 8.68 0.00 -4.63 0.66 0.00 -1.26 -5.01 117.00 115.43 1poq n LEU 94 Ca 0.46 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 56.06 1poq n LEU 94 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.83 1poq n LEU 94 CO 0.75 0.00 0.51 -0.44 0.00 0.00 0.00 177.39 178.21 1poq s SER 95 N -1.00 6.68 0.20 1.96 0.01 -1.26 -5.03 113.70 115.25 1poq s SER 95 Ca 0.00 0.80 -0.16 0.00 1.31 0.00 0.00 55.95 57.90 1poq s SER 95 Cb 0.00 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.87 1poq s SER 95 CO 0.00 -0.47 0.49 -1.66 0.41 0.00 0.00 173.24 172.02 1poq s TRP 96 N 2.70 -0.01 0.06 2.43 1.48 -1.21 -2.42 118.94 121.96 1poq s TRP 96 Ca 0.30 -0.34 -0.10 0.00 -1.06 0.00 0.00 56.10 54.91 1poq s TRP 96 Cb -0.15 0.32 0.00 0.00 -1.16 0.00 0.00 33.47 32.49 1poq s TRP 96 CO 0.09 -0.90 0.21 -1.50 -4.06 0.00 0.00 176.95 170.78 1poq s ILE 97 N -3.90 0.12 -0.49 0.66 -1.16 -0.81 -4.88 121.20 110.74 1poq s ILE 97 Ca 0.11 -0.96 -0.22 0.00 -0.51 0.00 0.00 60.65 59.07 1poq s ILE 97 Cb -0.01 -1.06 0.04 0.00 0.61 0.00 0.00 42.46 42.04 1poq s ILE 97 CO -0.01 -0.53 0.79 0.26 -2.81 0.00 0.00 174.94 172.64 1poq s TRP 98 N -3.02 2.95 -0.11 3.50 0.23 -1.26 0.01 118.94 121.24 1poq s TRP 98 Ca -0.02 -0.03 -0.03 0.00 -2.03 0.00 0.00 56.10 53.99 1poq s TRP 98 Cb 0.01 -3.73 -0.03 0.00 0.03 0.00 0.00 33.47 29.74 1poq s TRP 98 CO -0.06 -1.09 0.01 0.21 0.96 0.00 0.00 176.95 176.97 1poq s LYS 99 N 3.33 3.23 -0.38 4.98 2.20 -0.38 -3.91 119.74 128.81 1poq s LYS 99 Ca 0.27 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.31 1poq s LYS 99 Cb -0.14 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1poq s LYS 99 CO 0.19 0.59 0.42 0.42 -0.36 0.00 0.00 175.35 176.61 1poq s ILE 100 N -0.56 5.11 -0.39 5.43 1.01 -0.53 -1.36 121.20 129.91 1poq s ILE 100 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 1poq s ILE 100 Cb -0.12 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1poq s ILE 100 CO 0.02 -0.26 0.27 -0.75 0.00 0.00 0.00 174.94 174.23 1poq s LYS 101 N 2.13 3.05 -0.19 2.79 2.47 -0.54 -2.41 119.74 127.05 1poq s LYS 101 Ca 0.13 -0.96 -0.08 0.00 -1.56 0.00 0.00 55.97 53.50 1poq s LYS 101 Cb -0.17 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.25 1poq s LYS 101 CO 0.13 -0.68 0.08 1.21 0.16 0.00 0.00 175.35 176.25 1poq s ASN 102 N 1.67 5.83 -0.05 1.43 2.47 0.24 -0.35 114.94 126.17 1poq s ASN 102 Ca 0.05 0.14 -0.22 0.00 0.42 0.00 0.00 52.86 53.25 1poq s ASN 102 Cb -0.19 -2.00 -0.31 0.00 -1.45 0.00 0.00 41.25 37.30 1poq s ASN 102 CO 0.10 0.18 0.86 0.78 -3.72 0.00 0.00 177.10 175.30 1poq h ASN 103 N 6.64 0.45 -0.83 -4.21 2.35 -1.08 -3.07 115.58 115.83 1poq h ASN 103 Ca -0.39 -0.95 -0.55 0.00 -0.55 0.00 0.00 56.30 53.86 1poq h ASN 103 Cb 1.16 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.35 1poq h ASN 103 CO 0.72 1.40 -0.30 -0.44 -1.65 0.00 0.00 177.43 177.16 1poq s SER 104 N -6.96 4.76 0.00 5.81 0.01 -1.26 -4.36 113.70 111.70 1poq s SER 104 Ca -0.14 -1.09 0.29 0.00 1.31 0.00 0.00 55.95 56.31 1poq s SER 104 Cb 0.01 0.16 1.37 0.00 0.21 0.00 0.00 66.02 67.77 1poq s SER 104 CO 0.82 -1.02 1.97 -1.54 0.41 0.00 0.00 173.24 173.88 1poq n SER 105 N -1.75 0.00 -4.72 2.44 3.41 -1.26 0.08 113.62 111.81 1poq n SER 105 Ca 0.02 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 1poq n SER 105 Cb 0.63 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1poq s GLU 106 N -2.72 4.58 -0.55 4.33 0.41 -1.26 -4.00 118.70 119.50 1poq s GLU 106 Ca 0.23 1.56 -0.27 0.00 -0.41 0.00 0.00 54.97 56.08 1poq s GLU 106 Cb 0.19 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 29.13 1poq s GLU 106 CO 0.46 0.00 2.00 0.99 -0.49 0.00 0.00 175.26 178.23 1poq s THR 107 N 0.50 3.27 -0.10 3.63 2.01 -1.26 -4.33 115.64 119.36 1poq s THR 107 Ca 0.52 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1poq s THR 107 Cb -0.25 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1poq s THR 107 CO 0.30 -0.62 0.29 -0.44 -0.69 0.00 0.00 174.62 173.47 1poq s SER 108 N 8.99 6.54 -0.41 3.53 0.01 -0.92 -4.80 113.70 126.65 1poq s SER 108 Ca 0.77 0.64 -0.27 0.00 1.31 0.00 0.00 55.95 58.39 1poq s SER 108 Cb -0.15 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1poq s SER 108 CO 0.23 0.25 1.02 0.21 0.41 0.00 0.00 173.24 175.36 1poq s ASN 109 N -0.38 6.69 0.01 2.44 3.04 -1.26 -0.32 114.94 125.16 1poq s ASN 109 Ca 0.18 0.58 -0.02 0.00 0.04 0.00 0.00 52.86 53.64 1poq s ASN 109 Cb -0.14 -2.50 -0.04 0.00 -1.54 0.00 0.00 41.25 37.03 1poq s ASN 109 CO 0.07 -1.01 0.17 -0.72 -3.04 0.00 0.00 177.10 172.57 1poq s TYR 110 N 3.85 3.50 -0.51 0.43 -0.85 0.63 -2.94 117.35 121.46 1poq s TYR 110 Ca 0.42 0.31 0.04 0.00 -0.52 0.00 0.00 57.07 57.32 1poq s TYR 110 Cb -0.10 -1.80 0.13 0.00 0.38 0.00 0.00 41.96 40.57 1poq s TYR 110 CO 0.23 0.62 0.27 -1.54 -1.52 0.00 0.00 175.55 173.61 1poq s SER 111 N -2.02 4.19 -0.34 -0.18 1.04 -0.63 -2.08 113.70 113.68 1poq s SER 111 Ca 0.28 -2.98 -0.12 0.00 0.48 0.00 0.00 55.95 53.61 1poq s SER 111 Cb -0.13 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.47 1poq s SER 111 CO 0.20 -0.23 0.23 -0.22 0.98 0.00 0.00 173.24 174.20 1poq s LEU 112 N -0.22 4.51 -0.84 2.42 2.96 -0.02 -0.15 118.68 127.33 1poq s LEU 112 Ca 0.18 -0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 1poq s LEU 112 Cb -0.24 -2.12 0.22 0.00 0.50 0.00 0.00 46.19 44.55 1poq s LEU 112 CO -0.01 -0.25 0.78 -0.62 -1.32 0.00 0.00 176.35 174.94 1poq s ASP 113 N 1.70 6.78 0.31 3.68 2.15 -0.45 -0.04 116.67 130.80 1poq s ASP 113 Ca 0.06 -2.75 -0.06 0.00 0.43 0.00 0.00 52.55 50.23 1poq s ASP 113 Cb -0.18 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1poq s ASP 113 CO 0.10 -0.55 0.47 0.00 -0.17 0.00 0.00 175.17 175.01 1poq s ALA 114 N 0.07 0.48 -0.32 3.66 0.00 -0.96 -2.52 121.76 122.16 1poq s ALA 114 Ca 0.19 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1poq s ALA 114 Cb -0.10 1.13 0.11 0.00 0.00 0.00 0.00 23.12 24.25 1poq s ALA 114 CO -0.09 -0.80 0.14 -0.08 0.00 0.00 0.00 175.76 174.93 1poq s THR 115 N -3.32 0.46 0.24 0.00 -1.32 -1.26 -3.09 115.64 107.35 1poq s THR 115 Ca 0.28 -1.31 -0.13 0.00 -1.21 0.00 0.00 61.69 59.33 1poq s THR 115 Cb -0.00 -1.36 -0.00 0.00 -1.51 0.00 0.00 72.50 69.63 1poq s THR 115 CO 0.17 -0.76 0.46 0.54 -2.21 0.00 0.00 174.62 172.82 1poq s VAL 116 N 1.61 0.00 0.00 5.08 0.11 -1.26 -4.96 120.40 120.99 1poq s VAL 116 Ca 0.11 -1.40 0.00 0.00 -2.93 0.00 0.00 61.98 57.77 1poq s VAL 116 Cb -0.18 -2.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.50 1poq s VAL 116 CO -0.24 -0.02 0.00 1.41 -3.33 0.00 0.00 175.10 172.92 1poq n HIS 117 N -0.37 0.00 -4.15 1.54 8.25 -1.26 0.13 115.22 119.36 1poq n HIS 117 Ca -0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.21 1poq n HIS 117 Cb 0.62 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.67 1poq n HIS 117 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1poq s ASP 118 N -1.00 4.72 0.19 0.41 -4.77 -1.26 -2.41 116.67 112.54 1poq s ASP 118 Ca 0.00 -0.69 0.00 0.00 -3.30 0.00 0.00 52.55 48.56 1poq s ASP 118 Cb 0.00 -0.82 0.00 0.00 -1.09 0.00 0.00 42.92 41.01 1poq s ASP 118 CO 0.00 -0.20 0.00 -0.67 0.70 0.00 0.00 175.17 175.00 1poq n ASP 119 N -1.09 -1.66 -2.78 2.11 2.03 -1.18 -4.97 116.55 109.02 1poq n ASP 119 Ca -0.04 0.36 -0.15 0.00 0.52 0.00 0.00 54.79 55.47 1poq n ASP 119 Cb 0.60 1.83 -0.06 0.00 -0.72 0.00 0.00 41.12 42.78 1poq n ASP 119 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1poq n LYS 120 N -2.88 0.34 -2.50 -0.67 5.02 -1.08 -1.58 118.16 114.81 1poq n LYS 120 Ca 0.00 -2.65 -0.41 0.00 -2.02 0.00 0.00 58.31 53.23 1poq n LYS 120 Cb 0.00 2.19 -0.03 0.00 -0.02 0.00 0.00 35.03 37.17 1poq n LYS 120 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1poq s GLU 121 N -3.07 3.18 0.34 1.97 -6.30 -1.26 -2.28 118.70 111.29 1poq s GLU 121 Ca 0.32 -0.07 0.08 0.00 -2.50 0.00 0.00 54.97 52.79 1poq s GLU 121 Cb 0.01 -4.18 -0.03 0.00 0.00 0.00 0.00 34.13 29.94 1poq s GLU 121 CO 0.22 -2.14 0.27 0.34 0.02 0.00 0.00 175.26 173.97 1poq s ASP 122 N 4.08 5.16 0.00 -1.70 2.15 -1.26 -4.81 116.67 120.28 1poq s ASP 122 Ca 0.40 -0.56 0.22 0.00 0.43 0.00 0.00 52.55 53.03 1poq s ASP 122 Cb -0.08 -0.91 0.09 0.00 -0.30 0.00 0.00 42.92 41.72 1poq s ASP 122 CO 0.17 -0.35 1.12 -1.54 -0.17 0.00 0.00 175.17 174.40 1poq n SER 123 N -1.34 2.42 0.00 -0.34 3.41 -1.26 -4.73 113.62 111.78 1poq n SER 123 Ca -0.02 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 1poq n SER 123 Cb 0.60 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1poq n SER 123 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1poq n ASP 124 N 0.64 0.44 0.04 4.04 8.00 -1.26 -4.89 116.55 123.55 1poq n ASP 124 Ca 0.11 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.50 1poq n ASP 124 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 1poq n ASP 124 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1poq h VAL 125 N 0.00 0.40 0.00 2.53 3.04 -1.89 -3.48 116.25 116.86 1poq h VAL 125 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1poq h VAL 125 Cb 0.11 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 1poq h VAL 125 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 1poq n LEU 126 N -5.38 0.00 0.10 3.16 4.77 -1.26 -4.86 117.00 113.53 1poq n LEU 126 Ca -0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.79 1poq n LEU 126 Cb 0.29 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 1poq n LEU 126 CO 0.20 0.00 -0.02 0.71 -1.33 0.00 0.00 177.39 176.95 1poq h THR 127 N 0.02 1.53 -2.65 -5.08 1.35 -1.91 -3.41 112.91 102.77 1poq h THR 127 Ca 0.00 -3.12 -0.67 0.00 -0.55 0.00 0.00 66.41 62.07 1poq h THR 127 Cb 0.00 2.93 -0.17 0.00 -1.73 0.00 0.00 68.15 69.18 1poq h THR 127 CO 0.00 0.91 0.56 -0.75 -0.25 0.00 0.00 175.52 175.99 1poq s LYS 128 N -2.66 3.31 0.00 4.72 2.36 -1.26 -4.32 119.74 121.90 1poq s LYS 128 Ca -0.03 -1.37 0.00 0.00 -2.55 0.00 0.00 55.97 52.02 1poq s LYS 128 Cb 0.07 -4.52 0.00 0.00 -1.05 0.00 0.00 37.83 32.33 1poq s LYS 128 CO 0.88 -1.73 0.00 0.00 1.55 0.00 0.00 175.35 176.05 1poq n PRO 130 N -2.21 0.00 0.00 0.00 -0.01 -0.96 -2.63 135.00 129.19 1poq n PRO 130 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 63.50 63.60 1poq n PRO 130 Cb 0.00 -1.14 0.09 0.00 -0.01 0.00 0.00 33.50 32.44 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77