#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 3.84 -1.05 5.15 1.01 -1.26 -4.92 121.20 123.98 1poq s ILE 15 Ca 0.00 1.31 0.17 0.00 0.00 0.00 0.00 60.65 62.12 1poq s ILE 15 Cb 0.00 -3.84 0.16 0.00 0.01 0.00 0.00 42.46 38.79 1poq s ILE 15 CO 0.00 0.08 1.53 -2.65 0.00 0.00 0.00 174.94 173.90 1poq n PRO 16 N 4.20 0.03 -2.29 2.79 -0.02 -1.26 -3.47 135.00 134.99 1poq n PRO 16 Ca 0.10 0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 61.57 1poq n PRO 16 Cb 0.45 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.45 1poq n PRO 16 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1poq n ASN 17 N -1.47 4.30 -4.40 2.55 5.03 -1.26 -4.91 115.26 115.10 1poq n ASN 17 Ca 0.04 -3.50 -0.44 0.00 0.87 0.00 0.00 54.58 51.55 1poq n ASN 17 Cb 0.19 -0.40 -0.08 0.00 -1.02 0.00 0.00 39.78 38.47 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1poq s ILE 18 N -4.72 5.22 -0.98 2.41 -4.36 -1.23 -2.12 121.20 115.42 1poq s ILE 18 Ca 0.46 -1.01 -0.14 0.00 -0.26 0.00 0.00 60.65 59.70 1poq s ILE 18 Cb 0.40 -4.13 0.20 0.00 1.25 0.00 0.00 42.46 40.18 1poq s ILE 18 CO -0.04 -0.58 1.07 0.00 0.24 0.00 0.00 174.94 175.63 1poq s ALA 19 N 1.70 3.98 -0.68 2.27 0.00 0.34 -4.92 121.76 124.45 1poq s ALA 19 Ca 0.05 -3.26 -0.27 0.00 0.00 0.00 0.00 51.96 48.48 1poq s ALA 19 Cb -0.24 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1poq s ALA 19 CO 0.07 -2.57 1.62 0.99 0.00 0.00 0.00 175.76 175.87 1poq s THR 20 N 0.91 3.51 -0.38 0.00 2.01 -1.25 -2.52 115.64 117.93 1poq s THR 20 Ca 0.29 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 1poq s THR 20 Cb -0.07 -4.36 0.02 0.00 0.01 0.00 0.00 72.50 68.10 1poq s THR 20 CO -0.07 -1.31 1.17 -0.31 -0.69 0.00 0.00 174.62 173.40 1poq s TYR 21 N 7.69 2.88 -0.22 4.92 2.02 0.16 -4.78 117.35 130.02 1poq s TYR 21 Ca 0.54 0.92 -0.00 0.00 -0.37 0.00 0.00 57.07 58.16 1poq s TYR 21 Cb -0.10 -4.05 0.02 0.00 -0.40 0.00 0.00 41.96 37.43 1poq s TYR 21 CO 0.17 -1.22 -0.12 0.95 -1.57 0.00 0.00 175.55 173.76 1poq s THR 22 N 4.22 2.52 -0.01 -0.71 -4.23 -1.26 -0.16 115.64 116.02 1poq s THR 22 Ca 0.50 -1.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1poq s THR 22 Cb -0.11 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1poq s THR 22 CO 0.24 0.34 0.11 -0.83 -0.54 0.00 0.00 174.62 173.94 1poq s GLY 23 N 1.30 0.04 -1.03 3.99 0.00 -1.07 -4.99 107.32 105.56 1poq s GLY 23 Ca 0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 1poq s GLY 23 CO -0.08 -0.19 1.19 -1.59 0.00 0.00 0.00 173.10 172.44 1poq s THR 24 N -1.05 5.02 0.64 0.90 2.01 -1.26 -2.26 115.64 119.65 1poq s THR 24 Ca -0.11 -2.18 -0.16 0.00 0.31 0.00 0.00 61.69 59.55 1poq s THR 24 Cb -0.06 -4.78 -0.01 0.00 0.01 0.00 0.00 72.50 67.66 1poq s THR 24 CO 0.01 -1.47 1.12 -0.51 -0.69 0.00 0.00 174.62 173.08 1poq s ILE 25 N 1.74 3.16 -0.83 1.82 2.07 0.11 -4.88 121.20 124.39 1poq s ILE 25 Ca 0.34 0.57 -0.00 0.00 -1.41 0.00 0.00 60.65 60.15 1poq s ILE 25 Cb -0.05 -3.10 0.20 0.00 0.13 0.00 0.00 42.46 39.64 1poq s ILE 25 CO -0.06 -0.30 0.69 -1.10 -1.91 0.00 0.00 174.94 172.25 1poq s GLN 26 N -3.95 3.03 5.14 3.50 -1.52 -1.26 -2.09 119.66 122.52 1poq s GLN 26 Ca 0.68 -3.22 0.00 0.00 -1.95 0.00 0.00 55.36 50.87 1poq s GLN 26 Cb -0.22 -3.82 0.00 0.00 -0.22 0.00 0.00 33.01 28.75 1poq s GLN 26 CO 0.39 -1.26 0.00 0.41 -0.25 0.00 0.00 175.29 174.58 1poq n GLY 27 N 2.36 1.42 2.34 3.09 0.00 -1.26 -2.97 105.19 110.17 1poq n GLY 27 Ca 0.20 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 1poq n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poq n LYS 28 N 0.18 1.01 -4.45 1.61 4.76 -1.26 -2.95 118.16 117.07 1poq n LYS 28 Ca 0.00 -0.58 -0.34 0.00 -2.87 0.00 0.00 58.31 54.52 1poq n LYS 28 Cb 0.00 -1.83 -0.10 0.00 -1.84 0.00 0.00 35.03 31.26 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1poq s GLY 29 N 2.75 1.80 -0.13 0.72 0.00 -1.16 -4.96 107.32 106.34 1poq s GLY 29 Ca 0.30 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 44.10 1poq s GLY 29 CO -0.00 -0.67 0.08 -0.54 0.00 0.00 0.00 173.10 171.97 1poq s GLU 30 N -1.03 0.02 0.10 2.90 2.02 -1.22 -2.44 118.70 119.06 1poq s GLU 30 Ca 0.14 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1poq s GLU 30 Cb -0.11 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 1poq s GLU 30 CO 0.04 -0.56 -0.01 0.14 0.02 0.00 0.00 175.26 174.88 1poq s VAL 31 N 2.15 0.39 -0.29 2.63 -7.23 -0.95 -4.03 120.40 113.07 1poq s VAL 31 Ca 0.03 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1poq s VAL 31 Cb -0.15 -1.79 0.04 0.00 0.56 0.00 0.00 36.38 35.04 1poq s VAL 31 CO -0.07 -0.75 0.01 0.00 -0.31 0.00 0.00 175.10 173.97 1poq s ILE 33 N 1.33 3.88 0.00 0.00 -4.36 -0.62 -4.94 121.20 116.49 1poq s ILE 33 Ca -0.02 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1poq s ILE 33 Cb -0.18 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.81 1poq s ILE 33 CO -0.01 0.36 0.00 -0.38 0.24 0.00 0.00 174.94 175.15 1poq n ILE 34 N 1.41 0.00 -2.01 8.37 2.08 -1.25 -2.39 119.36 125.57 1poq n ILE 34 Ca -0.15 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.13 1poq n ILE 34 Cb 0.53 -0.20 -0.00 0.00 -0.75 0.00 0.00 39.64 39.21 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1poq n GLY 35 N 3.19 0.26 4.02 7.39 0.00 -1.26 -4.76 105.19 114.04 1poq n GLY 35 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.86 5.05 -0.05 1.61 3.84 -1.26 -4.99 114.94 116.28 1poq s ASN 36 Ca 0.00 -0.68 -0.08 0.00 0.21 0.00 0.00 52.86 52.31 1poq s ASN 36 Cb 0.00 0.09 0.02 0.00 -0.55 0.00 0.00 41.25 40.80 1poq s ASN 36 CO 0.00 -1.35 0.19 -0.75 -2.79 0.00 0.00 177.10 172.40 1poq s LYS 37 N -4.71 0.32 0.44 0.43 2.47 -1.26 -5.03 119.74 112.40 1poq s LYS 37 Ca 0.62 0.08 0.11 0.00 -1.56 0.00 0.00 55.97 55.21 1poq s LYS 37 Cb -0.06 0.15 0.99 0.00 -1.46 0.00 0.00 37.83 37.45 1poq s LYS 37 CO 0.39 -0.06 2.06 1.05 0.16 0.00 0.00 175.35 178.95 1poq h GLU 38 N 5.31 0.38 -4.91 4.03 9.09 -2.04 -3.20 114.58 123.25 1poq h GLU 38 Ca -0.27 -0.02 -0.70 0.00 0.05 0.00 0.00 59.36 58.42 1poq h GLU 38 Cb 1.19 -0.09 -0.07 0.00 -1.65 0.00 0.00 28.75 28.14 1poq h GLU 38 CO 0.39 0.25 2.61 0.41 0.05 0.00 0.00 179.01 182.73 1poq n GLY 39 N -1.50 3.52 3.56 1.06 0.00 -1.26 -4.91 105.19 105.66 1poq n GLY 39 Ca 0.03 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 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 3.58 3.38 0.17 1.61 1.02 -1.21 -4.96 119.74 123.32 1poq s LYS 40 Ca 0.50 -1.09 -0.32 0.00 0.02 0.00 0.00 55.97 55.09 1poq s LYS 40 Cb 0.09 -5.32 -0.10 0.00 -0.52 0.00 0.00 37.83 31.97 1poq s LYS 40 CO -0.00 -2.56 1.61 0.99 -0.92 0.00 0.00 175.35 174.47 1poq s THR 41 N 6.26 2.54 -0.80 2.17 2.01 -1.26 -4.94 115.64 121.61 1poq s THR 41 Ca 0.53 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.69 1poq s THR 41 Cb -0.01 -3.23 0.09 0.00 0.01 0.00 0.00 72.50 69.36 1poq s THR 41 CO -0.04 0.03 1.08 -0.60 -0.69 0.00 0.00 174.62 174.40 1poq s ARG 42 N 1.27 3.35 -0.22 4.92 3.52 -1.26 -4.80 118.95 125.72 1poq s ARG 42 Ca 0.71 -1.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.00 1poq s ARG 42 Cb -0.45 -4.60 -0.18 0.00 -1.56 0.00 0.00 34.95 28.16 1poq s ARG 42 CO 0.31 -1.85 -0.04 0.41 -0.81 0.00 0.00 175.30 173.33 1poq n GLY 43 N 5.54 -0.55 1.03 8.12 0.00 -1.26 -5.01 105.19 113.07 1poq n GLY 43 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.69 0.72 2.85 -0.02 0.00 -1.26 -5.05 105.19 104.13 1poq n GLY 44 Ca -0.43 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1poq n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poq s GLU 45 N -0.67 1.23 -0.93 1.61 2.12 -1.26 -5.05 118.70 115.74 1poq s GLU 45 Ca 0.00 -0.51 -0.23 0.00 0.36 0.00 0.00 54.97 54.59 1poq s GLU 45 Cb 0.00 -2.03 0.06 0.00 0.26 0.00 0.00 34.13 32.42 1poq s GLU 45 CO 0.00 -0.49 1.34 -0.51 -0.54 0.00 0.00 175.26 175.06 1poq s LEU 46 N 1.68 3.72 -0.19 2.70 1.43 -1.26 -4.81 118.68 121.95 1poq s LEU 46 Ca -0.00 -1.33 0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1poq s LEU 46 Cb -0.16 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.57 1poq s LEU 46 CO -0.07 -1.50 -0.10 -0.47 0.23 0.00 0.00 176.35 174.44 1poq s TYR 47 N 4.72 2.31 -0.28 0.29 5.04 -1.26 -2.08 117.35 126.09 1poq s TYR 47 Ca 0.41 -1.52 0.00 0.00 -2.44 0.00 0.00 57.07 53.52 1poq s TYR 47 Cb -0.03 -1.59 0.16 0.00 0.35 0.00 0.00 41.96 40.85 1poq s TYR 47 CO -0.04 -0.73 0.46 0.00 -1.34 0.00 0.00 175.55 173.90 1poq s ALA 48 N 1.43 -1.54 -0.11 3.97 0.00 -1.09 -4.09 121.76 120.34 1poq s ALA 48 Ca -0.01 0.89 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1poq s ALA 48 Cb -0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 1poq s ALA 48 CO -0.08 -1.52 0.48 0.54 0.00 0.00 0.00 175.76 175.18 1poq s VAL 49 N 2.65 5.17 -0.27 0.00 0.11 -0.91 -0.32 120.40 126.82 1poq s VAL 49 Ca 0.13 0.96 -0.11 0.00 -2.93 0.00 0.00 61.98 60.03 1poq s VAL 49 Cb -0.14 -3.82 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 1poq s VAL 49 CO -0.23 0.34 0.20 -0.22 -3.33 0.00 0.00 175.10 171.86 1poq s LEU 50 N 0.49 4.04 -0.13 2.54 2.96 -0.56 0.35 118.68 128.38 1poq s LEU 50 Ca 0.26 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 54.09 1poq s LEU 50 Cb -0.15 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 1poq s LEU 50 CO 0.11 -0.04 0.28 -1.00 -1.32 0.00 0.00 176.35 174.38 1poq s HIS 51 N 1.64 3.53 -0.41 5.38 3.76 0.91 -2.55 115.29 127.56 1poq s HIS 51 Ca 0.08 0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 55.55 1poq s HIS 51 Cb -0.15 -2.26 0.08 0.00 1.11 0.00 0.00 32.58 31.35 1poq s HIS 51 CO 0.10 0.40 0.24 -1.12 -0.85 0.00 0.00 174.74 173.50 1poq s SER 52 N -0.06 5.58 -0.56 1.40 0.01 -0.47 -1.20 113.70 118.39 1poq s SER 52 Ca 0.17 -1.50 -0.09 0.00 1.31 0.00 0.00 55.95 55.84 1poq s SER 52 Cb -0.13 -1.96 0.14 0.00 0.21 0.00 0.00 66.02 64.28 1poq s SER 52 CO 0.05 -0.52 0.44 0.42 0.41 0.00 0.00 173.24 174.05 1poq s THR 53 N 1.40 4.42 0.01 1.44 -4.23 -1.21 -4.92 115.64 112.56 1poq s THR 53 Ca 0.03 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 1poq s THR 53 Cb -0.23 -3.87 0.10 0.00 1.34 0.00 0.00 72.50 69.84 1poq s THR 53 CO 0.02 -0.84 1.25 0.21 -0.54 0.00 0.00 174.62 174.72 1poq s ASN 54 N 2.29 -0.00 -0.08 3.99 3.84 -1.26 -4.45 114.94 119.27 1poq s ASN 54 Ca 0.10 -0.25 -0.05 0.00 0.21 0.00 0.00 52.86 52.86 1poq s ASN 54 Cb -0.23 0.19 -0.03 0.00 -0.55 0.00 0.00 41.25 40.64 1poq s ASN 54 CO -0.02 -0.38 0.22 0.58 -2.79 0.00 0.00 177.10 174.71 1poq h VAL 55 N 2.00 0.00 0.00 -5.21 2.07 -1.95 -3.31 116.25 109.85 1poq h VAL 55 Ca -0.24 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1poq h VAL 55 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1poq h VAL 55 CO 0.31 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.44 1poq n ASN 56 N -4.83 0.40 0.00 0.57 6.94 -1.26 -4.91 115.26 112.17 1poq n ASN 56 Ca -0.02 0.56 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 1poq n ASN 56 Cb 0.07 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 36.83 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1poq n ALA 57 N -1.65 0.00 -3.16 -2.53 0.00 -1.25 -4.81 120.51 107.11 1poq n ALA 57 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 1poq n ALA 57 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 1poq n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1poq n ASP 58 N 0.00 1.89 -4.49 0.00 5.75 -1.26 -4.95 116.55 113.48 1poq n ASP 58 Ca 0.00 -3.15 -0.36 0.00 -0.01 0.00 0.00 54.79 51.27 1poq n ASP 58 Cb 0.00 -0.62 -0.12 0.00 -1.03 0.00 0.00 41.12 39.35 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1poq s MET 59 N -2.40 3.72 -0.26 0.11 -1.94 -1.26 -4.16 119.30 113.10 1poq s MET 59 Ca 0.41 -0.46 -0.21 0.00 -1.71 0.00 0.00 55.69 53.72 1poq s MET 59 Cb 0.27 -3.24 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 1poq s MET 59 CO -0.09 -0.03 0.68 0.99 -0.01 0.00 0.00 175.02 176.56 1poq s THR 60 N 1.17 4.93 -0.62 2.05 2.01 0.14 -4.61 115.64 120.72 1poq s THR 60 Ca 0.04 1.19 -0.25 0.00 0.31 0.00 0.00 61.69 62.99 1poq s THR 60 Cb -0.14 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.42 1poq s THR 60 CO 0.03 -0.03 1.04 -0.22 -0.69 0.00 0.00 174.62 174.74 1poq s LEU 61 N 2.62 3.95 -0.16 4.42 2.96 -0.72 -2.48 118.68 129.27 1poq s LEU 61 Ca 0.28 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1poq s LEU 61 Cb -0.15 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 1poq s LEU 61 CO 0.09 -1.43 -0.05 -0.51 -1.32 0.00 0.00 176.35 173.13 1poq s ILE 62 N 4.41 3.79 -0.11 6.68 1.10 -0.68 -1.81 121.20 134.59 1poq s ILE 62 Ca 0.30 -0.39 -0.30 0.00 -0.51 0.00 0.00 60.65 59.75 1poq s ILE 62 Cb -0.12 -2.66 -0.02 0.00 0.15 0.00 0.00 42.46 39.81 1poq s ILE 62 CO 0.16 0.49 1.10 -0.22 -2.11 0.00 0.00 174.94 174.37 1poq s LEU 63 N 0.41 4.23 0.39 8.50 0.20 0.18 -0.14 118.68 132.46 1poq s LEU 63 Ca -0.04 1.63 0.05 0.00 0.69 0.00 0.00 54.13 56.45 1poq s LEU 63 Cb -0.14 -3.55 -0.06 0.00 -0.43 0.00 0.00 46.19 42.01 1poq s LEU 63 CO 0.03 -0.55 0.04 -0.22 -0.29 0.00 0.00 176.35 175.36 1poq s LEU 64 N 2.36 2.44 0.00 -0.68 2.96 0.15 -2.62 118.68 123.29 1poq s LEU 64 Ca 0.51 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 1poq s LEU 64 Cb -0.20 -0.60 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1poq s LEU 64 CO 0.18 -0.62 0.00 0.54 -1.32 0.00 0.00 176.35 175.12 1poq n ARG 65 N -0.91 1.27 -1.19 1.98 1.74 -1.26 -1.46 116.66 116.83 1poq n ARG 65 Ca -0.06 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.65 1poq n ARG 65 Cb 0.67 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.17 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 -0.74 -2.20 -3.87 0.55 6.94 -1.19 -2.96 115.26 111.79 1poq n ASN 66 Ca 0.00 0.53 -0.26 0.00 -0.02 0.00 0.00 54.58 54.83 1poq n ASN 66 Cb 0.00 -1.11 -0.17 0.00 -2.36 0.00 0.00 39.78 36.14 1poq n ASN 66 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1poq s VAL 67 N -1.97 0.90 0.00 3.53 0.11 -1.26 -4.76 120.40 116.94 1poq s VAL 67 Ca 0.61 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1poq s VAL 67 Cb -0.34 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1poq s VAL 67 CO 0.63 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 173.30 1poq n GLY 68 N 4.98 0.70 0.00 6.54 0.00 -1.26 -5.06 105.19 111.09 1poq n GLY 68 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1poq n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 69 N -0.86 2.15 2.40 -0.02 0.00 -1.26 -5.08 105.19 102.52 1poq n GLY 69 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1poq n GLY 69 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1poq n ASN 70 N 0.00 1.98 0.00 1.61 2.85 -1.26 -5.11 115.26 115.33 1poq n ASN 70 Ca 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 54.58 51.31 1poq n ASN 70 Cb 0.00 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.40 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1poq n GLY 71 N 0.49 -2.17 3.02 8.20 0.00 -1.26 -4.81 105.19 108.67 1poq n GLY 71 Ca 0.26 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1poq n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1poq s TRP 72 N -0.23 3.61 -0.09 1.61 0.52 -1.26 -4.74 118.94 118.36 1poq s TRP 72 Ca 0.00 -2.82 -0.19 0.00 0.02 0.00 0.00 56.10 53.10 1poq s TRP 72 Cb 0.00 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1poq s TRP 72 CO 0.00 -0.93 0.54 0.20 0.02 0.00 0.00 176.95 176.78 1poq s GLY 73 N 0.96 2.47 0.45 0.98 0.00 -1.26 -5.04 107.32 105.88 1poq s GLY 73 Ca 0.07 -0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.47 1poq s GLY 73 CO -0.08 0.84 1.06 1.85 0.00 0.00 0.00 173.10 176.77 1poq s GLU 74 N 0.52 3.94 0.00 2.90 2.12 -1.26 -4.13 118.70 122.78 1poq s GLU 74 Ca 0.29 1.46 0.00 0.00 0.36 0.00 0.00 54.97 57.08 1poq s GLU 74 Cb -0.16 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 31.93 1poq s GLU 74 CO 0.13 -0.33 0.00 1.51 -0.54 0.00 0.00 175.26 176.03 1poq n ILE 75 N -0.56 0.00 -3.51 -3.70 3.06 -1.26 -5.05 119.36 108.34 1poq n ILE 75 Ca 0.07 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.90 1poq n ILE 75 Cb 0.51 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.59 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1poq s LYS 76 N -0.91 2.89 -0.20 9.51 2.47 -1.08 -4.98 119.74 127.44 1poq s LYS 76 Ca 0.00 -1.14 -0.08 0.00 -1.56 0.00 0.00 55.97 53.20 1poq s LYS 76 Cb 0.00 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.42 1poq s LYS 76 CO 0.00 -0.80 0.07 1.03 0.16 0.00 0.00 175.35 175.81 1poq s ARG 77 N 1.61 3.94 -0.19 4.03 0.52 -1.26 0.51 118.95 128.11 1poq s ARG 77 Ca 0.04 -0.36 -0.05 0.00 -0.52 0.00 0.00 55.73 54.84 1poq s ARG 77 Cb -0.20 -3.26 0.09 0.00 0.52 0.00 0.00 34.95 32.10 1poq s ARG 77 CO 0.08 0.18 0.34 1.21 0.02 0.00 0.00 175.30 177.13 1poq s ASN 78 N 0.62 0.21 -0.24 0.23 2.47 -0.75 -5.00 114.94 112.48 1poq s ASN 78 Ca 0.04 0.57 -0.02 0.00 0.42 0.00 0.00 52.86 53.86 1poq s ASN 78 Cb -0.13 0.99 0.12 0.00 -1.45 0.00 0.00 41.25 40.78 1poq s ASN 78 CO 0.01 -0.26 0.29 1.51 -3.72 0.00 0.00 177.10 174.93 1poq s ASP 79 N 2.51 1.16 0.00 -4.21 -4.77 -1.26 -1.75 116.67 108.34 1poq s ASP 79 Ca 0.03 -0.28 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 1poq s ASP 79 Cb -0.13 0.63 0.00 0.00 -1.09 0.00 0.00 42.92 42.33 1poq s ASP 79 CO -0.12 -0.34 0.00 2.30 0.70 0.00 0.00 175.17 177.71 1poq n ILE 80 N 5.33 0.00 -2.61 2.11 -5.35 -1.26 -4.85 119.36 112.74 1poq n ILE 80 Ca -0.04 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.26 1poq n ILE 80 Cb 0.49 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1poq n ILE 80 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1poq n ASP 81 N -0.33 2.99 -4.59 7.28 2.03 -1.19 -1.37 116.55 121.37 1poq n ASP 81 Ca 0.00 -3.21 -0.39 0.00 0.52 0.00 0.00 54.79 51.71 1poq n ASP 81 Cb 0.00 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.80 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 -3.30 3.95 -0.60 -0.67 -0.14 -1.06 -4.77 119.74 113.16 1poq s LYS 82 Ca 0.38 -0.10 -0.20 0.00 -1.36 0.00 0.00 55.97 54.69 1poq s LYS 82 Cb 0.42 -3.67 0.08 0.00 -1.68 0.00 0.00 37.83 32.98 1poq s LYS 82 CO -0.07 -0.28 0.79 -1.25 -0.76 0.00 0.00 175.35 173.77 1poq s PRO 83 N 1.99 3.09 -0.07 -1.68 0.05 -1.26 -1.49 135.00 135.63 1poq s PRO 83 Ca 0.13 -1.05 -0.01 0.00 0.05 0.00 0.00 61.00 60.12 1poq s PRO 83 Cb -0.16 -4.22 0.03 0.00 0.05 0.00 0.00 34.50 30.20 1poq s PRO 83 CO 0.10 -1.58 -0.01 -0.51 0.05 0.00 0.00 177.00 175.05 1poq s LEU 84 N 3.18 0.72 0.00 -3.56 1.43 0.57 -4.26 118.68 116.75 1poq s LEU 84 Ca 0.16 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1poq s LEU 84 Cb -0.21 -0.49 0.14 0.00 0.03 0.00 0.00 46.19 45.67 1poq s LEU 84 CO 0.09 -0.17 1.01 1.17 0.23 0.00 0.00 176.35 178.67 1poq n LYS 85 N 5.04 -0.06 -4.28 1.70 4.81 -0.88 -2.66 118.16 121.83 1poq n LYS 85 Ca -0.09 -2.84 -0.21 0.00 -0.87 0.00 0.00 58.31 54.30 1poq n LYS 85 Cb 0.50 -0.64 -0.16 0.00 0.02 0.00 0.00 35.03 34.75 1poq n LYS 85 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1poq s TYR 86 N -3.14 0.93 0.00 5.64 1.13 -1.26 -4.64 117.35 116.01 1poq s TYR 86 Ca 0.68 -0.29 0.00 0.00 -1.41 0.00 0.00 57.07 56.04 1poq s TYR 86 Cb -0.04 -0.77 0.00 0.00 -1.10 0.00 0.00 41.96 40.05 1poq s TYR 86 CO 0.45 -0.21 0.00 -1.91 -2.51 0.00 0.00 175.55 171.37 1poq n GLU 87 N 3.97 0.00 -2.39 -3.49 0.00 -1.26 -5.03 120.64 112.44 1poq n GLU 87 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.49 1poq n GLU 87 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.92 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1poq s ASP 88 N 0.00 6.98 0.02 4.31 -1.08 -1.26 -4.87 116.67 120.77 1poq s ASP 88 Ca 0.00 1.87 0.28 0.00 -0.52 0.00 0.00 52.55 54.18 1poq s ASP 88 Cb 0.00 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.92 1poq s ASP 88 CO 0.00 -0.65 1.79 0.00 0.52 0.00 0.00 175.17 176.82 1poq n TYR 89 N 5.54 0.10 -2.38 -5.34 4.19 -1.26 -4.81 117.16 113.19 1poq n TYR 89 Ca 0.12 0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.36 1poq n TYR 89 Cb 0.45 -0.49 0.00 0.00 0.49 0.00 0.00 39.34 39.79 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1poq n TYR 90 N -1.59 0.00 -2.50 2.98 4.02 -1.26 -5.04 117.16 113.77 1poq n TYR 90 Ca 0.06 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.68 1poq n TYR 90 Cb 0.35 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1poq n THR 91 N 0.00 2.40 -0.07 -0.72 -1.04 -1.26 -4.73 114.28 108.86 1poq n THR 91 Ca 0.00 -4.96 -0.09 0.00 -2.04 0.00 0.00 64.05 56.95 1poq n THR 91 Cb 0.00 -1.27 -0.07 0.00 -1.82 0.00 0.00 70.33 67.17 1poq n THR 91 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1poq n SER 92 N -0.47 2.74 -0.67 8.00 3.41 -1.26 -5.05 113.62 120.33 1poq n SER 92 Ca 0.39 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1poq n SER 92 Cb 0.65 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poq n GLY 93 N 2.71 0.48 3.89 5.00 0.00 -1.26 -5.07 105.19 110.94 1poq n GLY 93 Ca -0.25 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 1poq n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1poq s LEU 94 N -1.33 3.18 -0.15 0.99 2.96 -1.26 -5.07 118.68 118.00 1poq s LEU 94 Ca 0.00 1.07 -0.04 0.00 -0.22 0.00 0.00 54.13 54.94 1poq s LEU 94 Cb 0.00 -3.97 -0.03 0.00 0.50 0.00 0.00 46.19 42.69 1poq s LEU 94 CO 0.00 -1.03 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.05 1poq s SER 95 N -4.26 5.08 -0.01 3.68 1.04 -1.26 -4.68 113.70 113.29 1poq s SER 95 Ca 0.55 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.99 1poq s SER 95 Cb -0.11 -1.77 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 1poq s SER 95 CO 0.50 0.21 -0.13 0.26 0.98 0.00 0.00 173.24 175.06 1poq s TRP 96 N 0.15 1.14 0.25 5.02 0.52 -1.25 -3.15 118.94 121.61 1poq s TRP 96 Ca 0.01 -0.22 0.11 0.00 0.02 0.00 0.00 56.10 56.01 1poq s TRP 96 Cb -0.13 -0.73 -0.05 0.00 -1.15 0.00 0.00 33.47 31.41 1poq s TRP 96 CO 0.02 -0.02 -0.16 -1.50 0.02 0.00 0.00 176.95 175.31 1poq s ILE 97 N -0.34 2.71 -0.24 2.03 1.10 -0.53 -4.89 121.20 121.03 1poq s ILE 97 Ca 0.05 -2.15 -0.22 0.00 -0.51 0.00 0.00 60.65 57.81 1poq s ILE 97 Cb -0.05 -2.39 -0.01 0.00 0.15 0.00 0.00 42.46 40.15 1poq s ILE 97 CO -0.00 -0.30 0.72 0.26 -2.11 0.00 0.00 174.94 173.51 1poq s TRP 98 N -2.20 3.30 -0.32 3.50 0.23 -1.00 0.32 118.94 122.77 1poq s TRP 98 Ca 0.28 0.97 -0.16 0.00 -2.03 0.00 0.00 56.10 55.16 1poq s TRP 98 Cb -0.06 -2.94 -0.02 0.00 0.03 0.00 0.00 33.47 30.48 1poq s TRP 98 CO 0.15 -0.35 0.41 0.21 0.96 0.00 0.00 176.95 178.32 1poq s LYS 99 N 2.62 3.74 -0.56 4.98 2.20 0.80 -1.59 119.74 131.93 1poq s LYS 99 Ca 0.30 -0.18 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 1poq s LYS 99 Cb -0.15 -3.75 0.06 0.00 -1.51 0.00 0.00 37.83 32.47 1poq s LYS 99 CO 0.08 -0.47 0.80 0.42 -0.36 0.00 0.00 175.35 175.82 1poq s ILE 100 N 2.14 4.62 -0.02 5.43 -1.09 -0.67 -1.68 121.20 129.92 1poq s ILE 100 Ca 0.15 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.33 1poq s ILE 100 Cb -0.16 -4.47 -0.01 0.00 -1.58 0.00 0.00 42.46 36.24 1poq s ILE 100 CO 0.11 -1.06 -0.17 -0.75 -1.23 0.00 0.00 174.94 171.84 1poq s LYS 101 N 3.31 1.55 0.16 2.79 2.20 -1.03 -2.24 119.74 126.48 1poq s LYS 101 Ca 0.21 -0.62 0.05 0.00 -0.36 0.00 0.00 55.97 55.24 1poq s LYS 101 Cb -0.17 -1.44 -0.05 0.00 -1.51 0.00 0.00 37.83 34.66 1poq s LYS 101 CO 0.13 0.33 -0.10 1.21 -0.36 0.00 0.00 175.35 176.57 1poq s ASN 102 N -0.25 1.89 -0.04 1.43 2.47 -1.02 0.29 114.94 119.70 1poq s ASN 102 Ca 0.03 -1.04 0.02 0.00 0.42 0.00 0.00 52.86 52.30 1poq s ASN 102 Cb -0.08 -0.02 -0.04 0.00 -1.45 0.00 0.00 41.25 39.65 1poq s ASN 102 CO 0.00 -0.33 -0.01 0.59 -3.72 0.00 0.00 177.10 173.63 1poq n ASN 103 N -0.24 3.84 -2.51 -4.21 3.02 -1.26 -4.05 115.26 109.85 1poq n ASN 103 Ca -0.09 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1poq n ASN 103 Cb 0.61 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.08 1poq n ASN 103 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1poq n SER 104 N -2.37 0.00 -4.77 6.41 3.41 -1.26 -4.76 113.62 110.29 1poq n SER 104 Ca -0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.23 1poq n SER 104 Cb 0.61 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.66 1poq n SER 104 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1poq s SER 105 N -1.00 4.46 -1.11 4.04 0.01 -1.26 -4.15 113.70 114.69 1poq s SER 105 Ca 0.00 1.79 -0.06 0.00 1.31 0.00 0.00 55.95 59.00 1poq s SER 105 Cb 0.00 -2.50 0.29 0.00 0.21 0.00 0.00 66.02 64.02 1poq s SER 105 CO 0.00 -2.06 1.45 -1.84 0.41 0.00 0.00 173.24 171.20 1poq n GLU 106 N -3.53 4.18 -3.95 12.44 0.28 -1.26 -4.39 120.64 124.40 1poq n GLU 106 Ca 0.09 -4.42 -0.32 0.00 -0.16 0.00 0.00 57.16 52.35 1poq n GLU 106 Cb 0.53 -2.57 -0.14 0.00 1.43 0.00 0.00 31.44 30.69 1poq n GLU 106 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1poq s THR 107 N -2.05 2.59 -0.16 3.84 2.01 -1.26 -4.52 115.64 116.08 1poq s THR 107 Ca 0.32 -2.63 -0.00 0.00 0.31 0.00 0.00 61.69 59.69 1poq s THR 107 Cb 0.02 -2.84 0.04 0.00 0.01 0.00 0.00 72.50 69.73 1poq s THR 107 CO 0.06 -0.69 -0.06 -0.94 -0.69 0.00 0.00 174.62 172.29 1poq s SER 108 N 0.66 2.81 -0.25 3.53 1.04 -0.89 -4.90 113.70 115.70 1poq s SER 108 Ca 0.13 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.93 1poq s SER 108 Cb -0.22 -0.95 0.05 0.00 0.10 0.00 0.00 66.02 65.00 1poq s SER 108 CO -0.05 -0.17 -0.10 0.21 0.98 0.00 0.00 173.24 174.11 1poq s ASN 109 N 1.61 4.28 -0.04 7.02 2.47 -1.26 0.05 114.94 129.07 1poq s ASN 109 Ca 0.01 -1.19 -0.01 0.00 0.42 0.00 0.00 52.86 52.09 1poq s ASN 109 Cb -0.15 -1.58 -0.04 0.00 -1.45 0.00 0.00 41.25 38.04 1poq s ASN 109 CO -0.08 -0.16 0.03 -0.72 -3.72 0.00 0.00 177.10 172.45 1poq s TYR 110 N 1.18 3.19 -0.36 0.43 -0.85 -0.96 -3.30 117.35 116.69 1poq s TYR 110 Ca -0.05 0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.70 1poq s TYR 110 Cb -0.18 -1.75 0.10 0.00 0.38 0.00 0.00 41.96 40.51 1poq s TYR 110 CO -0.06 0.50 0.10 -1.12 -1.52 0.00 0.00 175.55 173.46 1poq s SER 111 N -1.30 4.95 -0.48 -0.18 0.01 -0.34 -2.58 113.70 113.77 1poq s SER 111 Ca 0.18 -2.03 -0.20 0.00 1.31 0.00 0.00 55.95 55.21 1poq s SER 111 Cb -0.12 -1.71 0.04 0.00 0.21 0.00 0.00 66.02 64.45 1poq s SER 111 CO 0.08 -0.43 0.63 -0.22 0.41 0.00 0.00 173.24 173.70 1poq s LEU 112 N 1.02 4.78 -0.95 2.44 2.96 0.78 -0.06 118.68 129.64 1poq s LEU 112 Ca 0.08 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 53.12 1poq s LEU 112 Cb -0.21 -2.54 0.14 0.00 0.50 0.00 0.00 46.19 44.09 1poq s LEU 112 CO -0.06 -0.84 1.14 -1.81 -1.32 0.00 0.00 176.35 173.45 1poq s ASP 113 N 2.41 6.68 -0.08 3.68 1.01 0.16 0.36 116.67 130.88 1poq s ASP 113 Ca 0.18 -2.17 -0.05 0.00 0.71 0.00 0.00 52.55 51.22 1poq s ASP 113 Cb -0.17 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1poq s ASP 113 CO 0.14 -1.01 0.15 0.00 0.21 0.00 0.00 175.17 174.67 1poq s ALA 114 N 2.45 3.90 -0.97 5.23 0.00 -1.05 -2.15 121.76 129.16 1poq s ALA 114 Ca 0.33 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1poq s ALA 114 Cb -0.05 -1.93 0.14 0.00 0.00 0.00 0.00 23.12 21.28 1poq s ALA 114 CO -0.09 0.66 1.17 0.95 0.00 0.00 0.00 175.76 178.45 1poq s THR 115 N -1.13 4.81 -0.03 0.00 -4.23 -1.26 -0.51 115.64 113.31 1poq s THR 115 Ca 0.19 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1poq s THR 115 Cb -0.12 -4.79 0.01 0.00 1.34 0.00 0.00 72.50 68.94 1poq s THR 115 CO 0.09 -1.51 0.06 0.68 -0.54 0.00 0.00 174.62 173.40 1poq s VAL 116 N 2.40 -0.01 -0.45 2.29 -7.23 -0.90 -5.00 120.40 111.49 1poq s VAL 116 Ca 0.34 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 1poq s VAL 116 Cb -0.05 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.81 1poq s VAL 116 CO -0.08 0.02 1.30 -2.28 -0.31 0.00 0.00 175.10 173.76 1poq s HIS 117 N 0.32 2.55 -0.22 2.82 2.46 -1.26 -4.31 115.29 117.64 1poq s HIS 117 Ca -0.02 0.66 -0.29 0.00 0.47 0.00 0.00 55.06 55.88 1poq s HIS 117 Cb -0.04 -4.38 0.00 0.00 -0.13 0.00 0.00 32.58 28.04 1poq s HIS 117 CO -0.01 -1.71 1.13 0.34 -2.47 0.00 0.00 174.74 172.02 1poq s ASP 118 N 3.40 7.01 -0.17 9.88 2.15 -1.26 -4.90 116.67 132.78 1poq s ASP 118 Ca 0.55 1.44 -0.21 0.00 0.43 0.00 0.00 52.55 54.76 1poq s ASP 118 Cb -0.11 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 39.79 1poq s ASP 118 CO 0.32 -0.74 0.35 -0.78 -0.17 0.00 0.00 175.17 174.14 1poq h ASP 119 N 7.87 0.00 0.00 -0.34 3.58 -2.03 -3.46 116.42 122.04 1poq h ASP 119 Ca -0.22 -0.59 -0.08 0.00 0.42 0.00 0.00 57.03 56.56 1poq h ASP 119 Cb 1.08 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.04 1poq h ASP 119 CO 0.99 1.17 0.14 0.29 -2.88 0.00 0.00 179.24 178.94 1poq n LYS 120 N -4.54 0.23 -0.12 0.28 4.76 -1.26 -5.02 118.16 112.49 1poq n LYS 120 Ca -0.19 -0.67 -0.26 0.00 -2.87 0.00 0.00 58.31 54.32 1poq n LYS 120 Cb 0.51 0.01 -0.11 0.00 -1.84 0.00 0.00 35.03 33.60 1poq n LYS 120 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1poq n GLU 121 N -0.48 0.61 0.00 1.97 0.00 -1.26 -4.97 120.64 116.50 1poq n GLU 121 Ca -0.23 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1poq n GLU 121 Cb 0.64 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.53 1poq n GLU 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1poq n ASP 122 N -4.06 0.00 -4.05 -1.84 2.03 -1.26 -4.48 116.55 102.89 1poq n ASP 122 Ca -0.48 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.49 1poq n ASP 122 Cb 0.88 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.17 1poq n ASP 122 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1poq s SER 123 N -0.23 4.96 -0.27 1.67 0.01 -1.26 -4.91 113.70 113.67 1poq s SER 123 Ca 0.00 -2.77 -0.01 0.00 1.31 0.00 0.00 55.95 54.48 1poq s SER 123 Cb 0.00 -1.78 0.15 0.00 0.21 0.00 0.00 66.02 64.60 1poq s SER 123 CO 0.00 -0.35 2.14 -0.67 0.41 0.00 0.00 173.24 174.76 1poq n ASP 124 N 3.55 6.25 -3.74 2.44 2.03 -1.26 -4.72 116.55 121.10 1poq n ASP 124 Ca 0.06 -2.95 -0.29 0.00 0.52 0.00 0.00 54.79 52.12 1poq n ASP 124 Cb 0.37 -1.10 -0.16 0.00 -0.72 0.00 0.00 41.12 39.52 1poq n ASP 124 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1poq s VAL 125 N -1.81 0.76 0.30 5.18 1.01 -1.26 -3.87 120.40 120.71 1poq s VAL 125 Ca 0.30 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1poq s VAL 125 Cb 0.22 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1poq s VAL 125 CO -0.02 -0.48 0.37 -0.22 0.00 0.00 0.00 175.10 174.74 1poq s LEU 126 N 1.70 1.12 0.00 3.92 2.96 -1.26 -5.10 118.68 122.02 1poq s LEU 126 Ca 0.05 -1.46 0.00 0.00 -0.22 0.00 0.00 54.13 52.50 1poq s LEU 126 Cb -0.17 1.09 0.00 0.00 0.50 0.00 0.00 46.19 47.61 1poq s LEU 126 CO -0.19 -1.14 0.00 0.41 -1.32 0.00 0.00 176.35 174.12 1poq n THR 127 N -0.50 0.00 -3.86 3.68 -1.04 -1.26 -4.86 114.28 106.44 1poq n THR 127 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.94 1poq n THR 127 Cb 0.63 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.08 1poq n THR 127 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1poq s LYS 128 N 0.00 1.17 -0.19 -2.82 -2.85 -1.26 -5.15 119.74 108.64 1poq s LYS 128 Ca 0.00 -1.02 0.01 0.00 -1.00 0.00 0.00 55.97 53.96 1poq s LYS 128 Cb 0.00 0.42 0.04 0.00 -2.06 0.00 0.00 37.83 36.23 1poq s LYS 128 CO 0.00 -0.45 -0.10 0.00 0.10 0.00 0.00 175.35 174.90 1poq n PRO 130 N 4.72 2.02 0.00 0.00 -0.02 -1.26 -4.79 135.00 135.67 1poq n PRO 130 Ca -0.15 -2.15 0.00 0.00 -2.02 0.00 0.00 63.50 59.19 1poq n PRO 130 Cb 0.47 -3.07 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76