#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 5.00 0.00 0.55 -4.36 -1.26 -5.04 121.20 116.09 1poq s ILE 15 Ca 0.00 1.40 0.00 0.00 -0.26 0.00 0.00 60.65 61.79 1poq s ILE 15 Cb 0.00 -4.03 0.00 0.00 1.25 0.00 0.00 42.46 39.68 1poq s ILE 15 CO 0.00 0.16 0.00 -0.81 0.24 0.00 0.00 174.94 174.53 1poq n PRO 16 N 4.50 0.00 -0.32 0.37 -0.05 -1.26 -4.79 135.00 133.45 1poq n PRO 16 Ca -0.00 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.48 1poq n PRO 16 Cb 0.50 0.00 0.15 0.00 -0.05 0.00 0.00 33.50 34.10 1poq n PRO 16 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 1poq n ASN 17 N 0.00 2.67 -4.36 3.54 0.23 -1.26 -4.74 115.26 111.35 1poq n ASN 17 Ca 0.00 -2.32 -0.40 0.00 -0.53 0.00 0.00 54.58 51.33 1poq n ASN 17 Cb 0.00 -0.54 -0.11 0.00 -2.08 0.00 0.00 39.78 37.05 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1poq s ILE 18 N -1.66 4.47 -0.78 1.53 -4.36 -1.26 -2.91 121.20 116.23 1poq s ILE 18 Ca 0.20 -0.93 -0.26 0.00 -0.26 0.00 0.00 60.65 59.41 1poq s ILE 18 Cb 0.15 -3.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.34 1poq s ILE 18 CO 0.06 -0.25 1.71 0.00 0.24 0.00 0.00 174.94 176.70 1poq s ALA 19 N 1.53 2.23 -0.37 2.27 0.00 0.72 -4.84 121.76 123.30 1poq s ALA 19 Ca 0.01 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.57 1poq s ALA 19 Cb -0.19 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1poq s ALA 19 CO 0.06 -3.99 0.24 0.99 0.00 0.00 0.00 175.76 173.06 1poq s THR 20 N 8.07 5.05 -0.97 0.00 2.01 -1.25 -1.48 115.64 127.07 1poq s THR 20 Ca 0.58 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1poq s THR 20 Cb -0.08 -3.70 0.26 0.00 0.01 0.00 0.00 72.50 68.98 1poq s THR 20 CO 0.09 -0.14 1.00 -1.22 -0.69 0.00 0.00 174.62 173.66 1poq n TYR 21 N 5.09 4.08 -1.23 4.92 4.01 0.38 -4.87 117.16 129.54 1poq n TYR 21 Ca -0.12 -3.79 -0.21 0.00 -0.16 0.00 0.00 57.90 53.62 1poq n TYR 21 Cb 0.48 -1.25 -0.04 0.00 -0.31 0.00 0.00 39.34 38.22 1poq n TYR 21 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1poq n THR 22 N 2.07 3.09 -3.20 -0.72 -1.04 -1.25 -1.52 114.28 111.71 1poq n THR 22 Ca 0.24 -2.35 -0.32 0.00 -2.04 0.00 0.00 64.05 59.58 1poq n THR 22 Cb 0.37 -1.57 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 1poq n THR 22 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1poq s GLY 23 N 0.55 2.33 0.00 3.41 0.00 -1.00 -4.82 107.32 107.79 1poq s GLY 23 Ca 0.50 -0.03 -0.27 0.00 0.00 0.00 0.00 44.72 44.93 1poq s GLY 23 CO -0.13 0.16 0.84 -1.59 0.00 0.00 0.00 173.10 172.38 1poq s THR 24 N -1.94 4.84 -0.07 0.90 2.01 -1.26 -2.28 115.64 117.85 1poq s THR 24 Ca 0.52 1.76 0.05 0.00 0.31 0.00 0.00 61.69 64.33 1poq s THR 24 Cb -0.10 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 1poq s THR 24 CO 0.18 0.26 -0.23 -0.51 -0.69 0.00 0.00 174.62 173.63 1poq s ILE 25 N 0.54 2.24 1.04 1.82 1.10 0.66 -4.96 121.20 123.64 1poq s ILE 25 Ca 0.43 -0.99 -0.15 0.00 -0.51 0.00 0.00 60.65 59.43 1poq s ILE 25 Cb -0.20 -1.84 0.21 0.00 0.15 0.00 0.00 42.46 40.78 1poq s ILE 25 CO 0.24 0.57 1.14 -1.10 -2.11 0.00 0.00 174.94 173.67 1poq s GLN 26 N -0.11 0.10 0.36 3.50 1.11 -1.26 -1.89 119.66 121.48 1poq s GLN 26 Ca -0.05 0.15 -0.27 0.00 0.01 0.00 0.00 55.36 55.21 1poq s GLN 26 Cb -0.14 -1.73 -0.12 0.00 -1.01 0.00 0.00 33.01 30.01 1poq s GLN 26 CO 0.04 -2.87 1.20 0.41 0.01 0.00 0.00 175.29 174.08 1poq n GLY 27 N -1.66 0.33 3.08 3.09 0.00 -1.24 -2.35 105.19 106.44 1poq n GLY 27 Ca 0.09 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.43 -3.18 -1.69 1.61 4.01 0.17 -4.93 118.16 114.58 1poq n LYS 28 Ca 0.06 0.77 -0.37 0.00 -0.51 0.00 0.00 58.31 58.26 1poq n LYS 28 Cb 0.36 -5.39 0.06 0.00 -0.51 0.00 0.00 35.03 29.56 1poq n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1poq n GLY 29 N -1.22 0.30 3.80 0.72 0.00 -0.76 -4.75 105.19 103.28 1poq n GLY 29 Ca -0.12 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1poq n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 30 N -3.17 3.16 -0.74 1.61 2.02 -1.25 -2.52 118.70 117.82 1poq s GLU 30 Ca 0.80 -0.40 0.04 0.00 0.02 0.00 0.00 54.97 55.43 1poq s GLU 30 Cb -0.39 -2.93 0.24 0.00 0.10 0.00 0.00 34.13 31.14 1poq s GLU 30 CO 0.43 0.68 0.79 0.28 0.02 0.00 0.00 175.26 177.45 1poq n VAL 31 N 1.37 2.66 -3.56 2.63 0.31 0.11 -4.57 118.33 117.28 1poq n VAL 31 Ca -0.14 -5.22 -0.04 0.00 -0.01 0.00 0.00 64.34 58.93 1poq n VAL 31 Cb 0.53 -2.15 -0.06 0.00 -0.91 0.00 0.00 33.84 31.25 1poq n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1poq s ILE 33 N 2.76 0.13 -1.17 0.00 -1.09 -0.33 -4.71 121.20 116.78 1poq s ILE 33 Ca 0.01 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1poq s ILE 33 Cb -0.13 -1.11 0.22 0.00 -1.58 0.00 0.00 42.46 39.87 1poq s ILE 33 CO -0.17 -0.69 1.33 -0.38 -1.23 0.00 0.00 174.94 173.80 1poq n ILE 34 N 5.17 4.42 1.00 2.92 5.41 -1.26 -1.14 119.36 135.87 1poq n ILE 34 Ca -0.05 -5.02 0.11 0.00 1.00 0.00 0.00 62.75 58.79 1poq n ILE 34 Cb 0.42 -2.50 0.01 0.00 -0.71 0.00 0.00 39.64 36.86 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1poq n GLY 35 N 3.39 0.17 3.57 7.39 0.00 -1.26 -4.66 105.19 113.79 1poq n GLY 35 Ca 0.32 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.41 6.27 0.01 1.61 3.84 -1.26 -4.68 114.94 118.31 1poq s ASN 36 Ca 0.20 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.14 1poq s ASN 36 Cb 0.18 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1poq s ASN 36 CO 0.54 -1.68 0.00 0.29 -2.79 0.00 0.00 177.10 173.45 1poq n LYS 37 N 8.91 0.00 -4.03 0.43 4.76 -1.26 -4.78 118.16 122.19 1poq n LYS 37 Ca 0.07 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 1poq n LYS 37 Cb 0.49 -0.01 -0.11 0.00 -1.84 0.00 0.00 35.03 33.56 1poq n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1poq s GLU 38 N -1.05 0.44 0.00 1.97 0.41 -1.26 -5.14 118.70 114.08 1poq s GLU 38 Ca 0.00 -0.69 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 1poq s GLU 38 Cb 0.00 -0.14 0.00 0.00 -1.78 0.00 0.00 34.13 32.21 1poq s GLU 38 CO 0.00 0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.19 1poq n GLY 39 N 1.54 -1.06 3.06 -1.39 0.00 -1.26 -3.02 105.19 103.05 1poq n GLY 39 Ca -0.23 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 1poq n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poq s LYS 40 N -0.57 0.70 -0.87 1.61 0.00 -1.26 -5.04 119.74 114.31 1poq s LYS 40 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 55.97 55.35 1poq s LYS 40 Cb 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 37.83 37.02 1poq s LYS 40 CO 0.00 0.16 3.27 2.41 0.00 0.00 0.00 175.35 181.19 1poq n THR 41 N 2.25 3.71 -3.17 3.79 -1.04 -1.26 -4.40 114.28 114.16 1poq n THR 41 Ca -0.17 -2.09 0.02 0.00 -2.04 0.00 0.00 64.05 59.77 1poq n THR 41 Cb 0.56 -2.33 -0.01 0.00 -1.82 0.00 0.00 70.33 66.73 1poq n THR 41 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1poq s ARG 42 N 1.59 0.54 0.00 -2.82 3.52 -1.26 -4.81 118.95 115.71 1poq s ARG 42 Ca 0.68 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1poq s ARG 42 Cb 0.25 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1poq s ARG 42 CO -0.03 -0.97 0.00 0.41 -0.81 0.00 0.00 175.30 173.89 1poq n GLY 43 N 5.41 0.62 0.00 8.12 0.00 -1.26 -4.83 105.19 113.25 1poq n GLY 43 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.20 0.00 3.56 -0.02 0.00 -1.26 -4.95 105.19 101.32 1poq n GLY 44 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1poq n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 45 N 0.00 2.74 -1.38 1.61 1.03 -1.26 -3.35 118.70 118.09 1poq s GLU 45 Ca 0.00 -0.55 -0.03 0.00 0.03 0.00 0.00 54.97 54.42 1poq s GLU 45 Cb 0.00 -5.14 0.02 0.00 -0.80 0.00 0.00 34.13 28.21 1poq s GLU 45 CO 0.00 -3.24 0.72 1.28 -1.33 0.00 0.00 175.26 172.70 1poq n LEU 46 N 13.11 -2.83 -4.48 1.83 4.32 -1.26 -1.66 117.00 126.03 1poq n LEU 46 Ca 0.40 -0.84 -0.39 0.00 -0.02 0.00 0.00 56.01 55.15 1poq n LEU 46 Cb 0.47 -2.57 -0.11 0.00 -1.62 0.00 0.00 43.42 39.60 1poq n LEU 46 CO 0.62 0.42 -0.17 -0.47 -1.22 0.00 0.00 177.39 176.57 1poq s TYR 47 N -3.62 3.20 -0.20 -1.77 5.04 -1.21 -3.66 117.35 115.13 1poq s TYR 47 Ca 0.16 -0.41 -0.15 0.00 -2.44 0.00 0.00 57.07 54.24 1poq s TYR 47 Cb -0.08 -2.40 0.06 0.00 0.35 0.00 0.00 41.96 39.88 1poq s TYR 47 CO 0.83 -0.41 0.50 0.00 -1.34 0.00 0.00 175.55 175.13 1poq s ALA 48 N 1.66 -1.28 -0.21 3.97 0.00 -1.06 -3.46 121.76 121.39 1poq s ALA 48 Ca 0.05 1.60 -0.03 0.00 0.00 0.00 0.00 51.96 53.58 1poq s ALA 48 Cb -0.17 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 1poq s ALA 48 CO 0.08 -0.27 -0.06 0.54 0.00 0.00 0.00 175.76 176.05 1poq s VAL 49 N 0.81 3.23 -0.51 0.00 0.11 -0.49 -0.01 120.40 123.54 1poq s VAL 49 Ca -0.04 -0.55 -0.24 0.00 -2.93 0.00 0.00 61.98 58.22 1poq s VAL 49 Cb -0.05 -2.45 0.03 0.00 -1.53 0.00 0.00 36.38 32.38 1poq s VAL 49 CO -0.06 0.44 0.90 -0.22 -3.33 0.00 0.00 175.10 172.83 1poq s LEU 50 N 1.38 4.11 -0.07 2.54 2.96 -0.92 -1.46 118.68 127.23 1poq s LEU 50 Ca 0.05 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 1poq s LEU 50 Cb -0.14 -2.96 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 1poq s LEU 50 CO -0.04 -1.11 0.24 -1.00 -1.32 0.00 0.00 176.35 173.12 1poq s HIS 51 N 3.75 3.64 -0.78 5.38 3.76 0.99 -0.03 115.29 132.00 1poq s HIS 51 Ca 0.32 0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 55.81 1poq s HIS 51 Cb -0.12 -2.06 0.21 0.00 1.11 0.00 0.00 32.58 31.71 1poq s HIS 51 CO 0.22 0.70 0.69 -1.54 -0.85 0.00 0.00 174.74 173.96 1poq s SER 52 N -1.11 6.38 -0.13 1.40 1.04 -1.26 -1.06 113.70 118.96 1poq s SER 52 Ca 0.19 -2.76 0.00 0.00 0.48 0.00 0.00 55.95 53.86 1poq s SER 52 Cb -0.14 -2.12 0.11 0.00 0.10 0.00 0.00 66.02 63.98 1poq s SER 52 CO 0.08 -0.51 1.70 0.41 0.98 0.00 0.00 173.24 175.90 1poq n THR 53 N 3.81 2.01 -4.14 2.02 -1.04 -1.25 -4.84 114.28 110.85 1poq n THR 53 Ca 0.13 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.05 61.19 1poq n THR 53 Cb 0.44 -1.22 -0.05 0.00 -1.82 0.00 0.00 70.33 67.69 1poq n THR 53 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1poq s ASN 54 N 0.92 1.18 -0.15 8.00 2.20 -1.26 -4.91 114.94 120.92 1poq s ASN 54 Ca 0.13 -1.58 -0.20 0.00 -0.94 0.00 0.00 52.86 50.27 1poq s ASN 54 Cb 0.11 0.65 -0.17 0.00 -2.00 0.00 0.00 41.25 39.83 1poq s ASN 54 CO 0.01 -1.26 0.42 0.58 -2.94 0.00 0.00 177.10 173.91 1poq h VAL 55 N 2.09 1.10 -1.14 3.54 2.07 -1.97 -3.40 116.25 118.54 1poq h VAL 55 Ca -0.27 -1.93 -0.72 0.00 0.82 0.00 0.00 66.70 64.60 1poq h VAL 55 Cb 1.24 2.18 -0.11 0.00 -1.52 0.00 0.00 31.29 33.07 1poq h VAL 55 CO 0.38 0.37 2.15 -0.46 0.02 0.00 0.00 177.57 180.03 1poq n ASN 56 N -4.61 4.81 -4.47 0.57 6.94 -1.26 -4.93 115.26 112.31 1poq n ASN 56 Ca -0.12 -2.96 -0.43 0.00 -0.02 0.00 0.00 54.58 51.05 1poq n ASN 56 Cb 0.41 -1.62 -0.04 0.00 -2.36 0.00 0.00 39.78 36.17 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1poq s ALA 57 N 2.39 3.06 -0.37 -2.53 0.00 -1.26 -4.76 121.76 118.29 1poq s ALA 57 Ca 0.46 -1.84 0.13 0.00 0.00 0.00 0.00 51.96 50.71 1poq s ALA 57 Cb 0.06 -3.96 0.39 0.00 0.00 0.00 0.00 23.12 19.60 1poq s ALA 57 CO 0.00 -2.91 0.94 -3.47 0.00 0.00 0.00 175.76 170.33 1poq n ASP 58 N 7.95 0.28 -4.53 0.00 2.03 -1.26 -4.95 116.55 116.07 1poq n ASP 58 Ca 0.01 -2.93 -0.35 0.00 0.52 0.00 0.00 54.79 52.03 1poq n ASP 58 Cb 0.46 -0.04 -0.11 0.00 -0.72 0.00 0.00 41.12 40.71 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1poq s MET 59 N -1.99 3.78 -0.32 -0.67 -1.94 -1.26 -1.33 119.30 115.57 1poq s MET 59 Ca 0.31 -0.44 -0.16 0.00 -1.71 0.00 0.00 55.69 53.69 1poq s MET 59 Cb 0.39 -3.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.01 1poq s MET 59 CO -0.03 0.07 0.42 0.95 -0.01 0.00 0.00 175.02 176.41 1poq s THR 60 N 0.90 5.12 -0.31 2.05 -4.23 0.13 -4.19 115.64 115.11 1poq s THR 60 Ca 0.03 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 1poq s THR 60 Cb -0.14 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.85 1poq s THR 60 CO 0.02 -0.05 0.20 -0.22 -0.54 0.00 0.00 174.62 174.04 1poq s LEU 61 N 2.16 4.24 -0.09 4.79 2.96 -1.08 -2.21 118.68 129.45 1poq s LEU 61 Ca 0.15 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1poq s LEU 61 Cb -0.16 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1poq s LEU 61 CO 0.12 -0.16 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.35 1poq s ILE 62 N 1.71 1.24 -0.13 6.68 2.07 -0.48 0.78 121.20 133.07 1poq s ILE 62 Ca 0.06 -0.49 -0.29 0.00 -1.41 0.00 0.00 60.65 58.51 1poq s ILE 62 Cb -0.17 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.26 1poq s ILE 62 CO 0.10 0.39 1.03 -0.22 -1.91 0.00 0.00 174.94 174.32 1poq s LEU 63 N 1.00 4.21 0.13 8.50 0.20 0.18 -2.03 118.68 130.87 1poq s LEU 63 Ca -0.08 1.51 0.04 0.00 0.69 0.00 0.00 54.13 56.30 1poq s LEU 63 Cb -0.15 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 1poq s LEU 63 CO -0.01 -0.51 -0.11 -0.76 -0.29 0.00 0.00 176.35 174.67 1poq s LEU 64 N 2.33 2.48 -0.26 -0.68 1.02 -0.94 -1.87 118.68 120.76 1poq s LEU 64 Ca 0.48 -0.93 -0.03 0.00 0.02 0.00 0.00 54.13 53.67 1poq s LEU 64 Cb -0.18 -0.36 0.10 0.00 0.02 0.00 0.00 46.19 45.77 1poq s LEU 64 CO 0.15 -0.29 0.17 0.00 0.02 0.00 0.00 176.35 176.40 1poq s ARG 65 N -3.32 0.19 0.07 1.70 1.70 -1.26 -0.43 118.95 117.60 1poq s ARG 65 Ca 0.12 -0.28 0.02 0.00 -0.47 0.00 0.00 55.73 55.12 1poq s ARG 65 Cb -0.00 -1.19 -0.03 0.00 -0.57 0.00 0.00 34.95 33.15 1poq s ARG 65 CO 0.01 -0.91 -0.07 1.21 -1.08 0.00 0.00 175.30 174.45 1poq s ASN 66 N 2.19 0.97 0.00 -2.89 2.47 -1.17 -4.84 114.94 111.67 1poq s ASN 66 Ca 0.07 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.56 1poq s ASN 66 Cb -0.16 0.07 0.00 0.00 -1.45 0.00 0.00 41.25 39.72 1poq s ASN 66 CO -0.28 -0.35 0.00 0.55 -3.72 0.00 0.00 177.10 173.30 1poq n VAL 67 N 0.66 0.00 -2.49 -5.21 3.14 -1.26 -4.80 118.33 108.36 1poq n VAL 67 Ca -0.17 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.79 1poq n VAL 67 Cb 0.58 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.37 1poq n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1poq n GLY 68 N 0.00 5.37 0.00 7.55 0.00 -1.26 -4.90 105.19 111.95 1poq n GLY 68 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 1.36 3.99 3.29 -0.02 0.00 -1.26 -5.00 105.19 107.55 1poq n GLY 69 Ca 0.44 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 5.08 0.00 1.61 5.15 -1.26 -4.80 115.26 121.03 1poq n ASN 70 Ca 0.00 -3.00 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 1poq n ASN 70 Cb 0.00 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.67 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1poq n GLY 71 N 3.95 1.17 3.20 8.20 0.00 -1.26 -5.14 105.19 115.32 1poq n GLY 71 Ca 0.40 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.76 -0.15 -0.23 1.61 0.52 -1.26 -4.88 118.94 113.78 1poq s TRP 72 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 56.10 56.37 1poq s TRP 72 Cb 0.00 0.07 0.03 0.00 -1.15 0.00 0.00 33.47 32.42 1poq s TRP 72 CO 0.00 -0.34 -0.11 0.20 0.02 0.00 0.00 176.95 176.73 1poq s GLY 73 N -1.14 1.58 0.44 0.98 0.00 -1.26 -5.08 107.32 102.84 1poq s GLY 73 Ca -0.12 -1.47 -0.24 0.00 0.00 0.00 0.00 44.72 42.89 1poq s GLY 73 CO 0.03 0.48 1.17 -0.54 0.00 0.00 0.00 173.10 174.24 1poq s GLU 74 N 1.26 3.85 0.00 2.90 8.01 -1.26 -4.35 118.70 129.12 1poq s GLU 74 Ca -0.01 1.80 0.00 0.00 0.01 0.00 0.00 54.97 56.78 1poq s GLU 74 Cb -0.16 -2.50 0.00 0.00 -4.31 0.00 0.00 34.13 27.16 1poq s GLU 74 CO -0.07 -0.48 0.00 -0.89 0.01 0.00 0.00 175.26 173.83 1poq n ILE 75 N -0.30 0.00 -3.48 -1.63 5.41 -1.22 -5.03 119.36 113.10 1poq n ILE 75 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 1poq n ILE 75 Cb 0.47 -0.05 -0.10 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.00 3.06 0.12 0.38 2.36 -0.78 -4.93 119.74 119.95 1poq s LYS 76 Ca 0.00 -0.95 -0.21 0.00 -2.55 0.00 0.00 55.97 52.26 1poq s LYS 76 Cb 0.00 -3.93 -0.07 0.00 -1.05 0.00 0.00 37.83 32.78 1poq s LYS 76 CO 0.00 -0.69 0.65 0.50 1.55 0.00 0.00 175.35 177.36 1poq s ARG 77 N 1.68 4.31 0.18 4.03 3.00 -1.26 0.51 118.95 131.39 1poq s ARG 77 Ca 0.05 0.87 0.03 0.00 -1.00 0.00 0.00 55.73 55.69 1poq s ARG 77 Cb -0.19 -3.19 -0.05 0.00 0.00 0.00 0.00 34.95 31.53 1poq s ARG 77 CO 0.10 0.58 -0.04 1.21 0.00 0.00 0.00 175.30 177.15 1poq s ASN 78 N -1.22 1.62 0.95 -2.12 2.47 0.23 -4.96 114.94 111.92 1poq s ASN 78 Ca 0.33 -1.12 -0.07 0.00 0.42 0.00 0.00 52.86 52.42 1poq s ASN 78 Cb -0.20 0.03 0.10 0.00 -1.45 0.00 0.00 41.25 39.73 1poq s ASN 78 CO 0.22 -0.46 0.59 -0.67 -3.72 0.00 0.00 177.10 173.05 1poq n ASP 79 N -0.27 0.11 -4.86 -4.21 2.03 -1.26 -2.62 116.55 105.46 1poq n ASP 79 Ca -0.08 -1.25 -0.34 0.00 0.52 0.00 0.00 54.79 53.65 1poq n ASP 79 Cb 0.62 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.53 1poq n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1poq s ILE 80 N -2.20 4.98 -1.23 5.18 1.09 -1.26 -4.16 121.20 123.61 1poq s ILE 80 Ca 0.34 0.53 -0.02 0.00 -1.10 0.00 0.00 60.65 60.40 1poq s ILE 80 Cb -0.01 -3.66 0.00 0.00 -1.06 0.00 0.00 42.46 37.73 1poq s ILE 80 CO 0.23 0.15 1.04 -0.67 -0.10 0.00 0.00 174.94 175.59 1poq n ASP 81 N 0.51 -3.09 -3.98 3.58 2.03 0.96 -4.91 116.55 111.65 1poq n ASP 81 Ca -0.04 -0.60 -0.21 0.00 0.52 0.00 0.00 54.79 54.46 1poq n ASP 81 Cb 0.52 -5.07 -0.16 0.00 -0.72 0.00 0.00 41.12 35.69 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 -5.58 1.04 -0.21 -0.67 3.01 -0.96 -4.94 119.74 111.42 1poq s LYS 82 Ca 0.14 -0.27 -0.23 0.00 -1.01 0.00 0.00 55.97 54.60 1poq s LYS 82 Cb -0.06 -0.96 -0.01 0.00 -1.01 0.00 0.00 37.83 35.79 1poq s LYS 82 CO 0.72 0.05 0.76 -1.25 0.51 0.00 0.00 175.35 176.14 1poq s PRO 83 N 0.44 4.21 0.04 -1.68 0.05 -1.26 -2.15 135.00 134.65 1poq s PRO 83 Ca -0.07 0.83 -0.30 0.00 0.05 0.00 0.00 61.00 61.52 1poq s PRO 83 Cb -0.11 -3.61 -0.04 0.00 0.05 0.00 0.00 34.50 30.78 1poq s PRO 83 CO 0.01 -0.39 0.95 -1.17 0.05 0.00 0.00 177.00 176.45 1poq s LEU 84 N 2.40 4.42 -0.04 -3.56 1.98 0.99 -4.91 118.68 119.96 1poq s LEU 84 Ca 0.33 1.69 0.00 0.00 -2.89 0.00 0.00 54.13 53.26 1poq s LEU 84 Cb -0.16 -3.55 0.03 0.00 0.66 0.00 0.00 46.19 43.17 1poq s LEU 84 CO 0.09 -0.17 -0.01 -0.75 -1.89 0.00 0.00 176.35 173.63 1poq s LYS 85 N 0.56 0.46 -0.13 1.98 2.20 -1.24 -2.55 119.74 121.02 1poq s LYS 85 Ca 0.49 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 1poq s LYS 85 Cb -0.22 -0.61 0.02 0.00 -1.51 0.00 0.00 37.83 35.51 1poq s LYS 85 CO 0.28 -0.14 -0.14 0.71 -0.36 0.00 0.00 175.35 175.71 1poq s TYR 86 N 1.08 1.98 0.15 4.03 1.51 -0.66 -5.01 117.35 120.42 1poq s TYR 86 Ca -0.09 -1.03 -0.03 0.00 -1.01 0.00 0.00 57.07 54.91 1poq s TYR 86 Cb -0.14 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1poq s TYR 86 CO -0.01 -0.57 1.36 1.49 -1.11 0.00 0.00 175.55 176.71 1poq h GLU 87 N 7.81 0.42 -2.29 -0.62 4.57 -1.97 -3.41 114.58 119.10 1poq h GLU 87 Ca -0.34 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 57.37 1poq h GLU 87 Cb 1.15 0.10 -0.20 0.00 -0.16 0.00 0.00 28.75 29.64 1poq h GLU 87 CO 0.50 1.05 0.05 0.34 -1.18 0.00 0.00 179.01 179.77 1poq s ASP 88 N -7.03 -0.54 0.00 1.04 2.15 -1.26 -5.05 116.67 105.98 1poq s ASP 88 Ca -0.06 0.63 0.23 0.00 0.43 0.00 0.00 52.55 53.78 1poq s ASP 88 Cb 0.10 0.58 0.49 0.00 -0.30 0.00 0.00 42.92 43.78 1poq s ASP 88 CO 0.86 -0.52 1.43 -1.22 -0.17 0.00 0.00 175.17 175.55 1poq n TYR 89 N 1.24 0.52 0.00 -5.34 4.01 -1.26 -4.98 117.16 111.35 1poq n TYR 89 Ca -0.19 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1poq n TYR 89 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1poq n TYR 90 N 1.34 0.00 -3.87 -0.72 4.01 -1.26 -4.60 117.16 112.07 1poq n TYR 90 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.64 1poq n TYR 90 Cb 0.57 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.46 1poq n TYR 90 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1poq s THR 91 N 0.00 2.14 0.00 -0.72 2.01 -1.26 -5.08 115.64 112.73 1poq s THR 91 Ca 0.00 -3.01 0.00 0.00 0.31 0.00 0.00 61.69 58.99 1poq s THR 91 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1poq s THR 91 CO 0.00 -0.83 0.00 -1.20 -0.69 0.00 0.00 174.62 171.90 1poq n SER 92 N 3.30 -2.36 -3.45 3.53 7.64 -1.26 -4.64 113.62 116.38 1poq n SER 92 Ca 0.06 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.67 1poq n SER 92 Cb 0.33 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.41 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 -3.32 0.71 0.55 0.23 0.00 -1.26 -4.63 107.32 99.61 1poq s GLY 93 Ca 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 44.72 42.93 1poq s GLY 93 CO 0.00 2.17 0.59 -0.10 0.00 0.00 0.00 173.10 175.76 1poq n LEU 94 N 4.15 0.00 -4.66 0.66 7.94 -1.26 -4.95 117.00 118.89 1poq n LEU 94 Ca 0.11 -0.63 -0.43 0.00 -1.11 0.00 0.00 56.01 53.95 1poq n LEU 94 Cb 0.38 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.81 1poq n LEU 94 CO 0.13 -1.33 1.25 -0.44 -1.11 0.00 0.00 177.39 175.89 1poq s SER 95 N -3.14 6.74 0.25 1.96 0.01 -1.26 -5.01 113.70 113.26 1poq s SER 95 Ca 0.36 1.91 0.06 0.00 1.31 0.00 0.00 55.95 59.59 1poq s SER 95 Cb -0.02 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1poq s SER 95 CO 0.26 -0.91 0.27 0.26 0.41 0.00 0.00 173.24 173.53 1poq s TRP 96 N 3.99 3.22 -0.01 2.43 0.52 -1.26 -3.04 118.94 124.78 1poq s TRP 96 Ca 0.65 -0.09 -0.11 0.00 0.02 0.00 0.00 56.10 56.57 1poq s TRP 96 Cb -0.27 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1poq s TRP 96 CO 0.23 0.46 0.23 -1.50 0.02 0.00 0.00 176.95 176.39 1poq s ILE 97 N -2.09 0.06 -0.82 2.03 -1.16 0.43 -4.36 121.20 115.30 1poq s ILE 97 Ca 0.34 -0.53 -0.16 0.00 -0.51 0.00 0.00 60.65 59.79 1poq s ILE 97 Cb -0.08 -0.51 0.18 0.00 0.61 0.00 0.00 42.46 42.65 1poq s ILE 97 CO 0.27 -0.29 0.84 0.26 -2.81 0.00 0.00 174.94 173.21 1poq s TRP 98 N -1.23 3.49 0.05 3.50 0.52 -0.30 -2.22 118.94 122.76 1poq s TRP 98 Ca -0.13 -1.69 -0.30 0.00 0.02 0.00 0.00 56.10 54.00 1poq s TRP 98 Cb -0.06 -3.96 -0.05 0.00 -1.15 0.00 0.00 33.47 28.25 1poq s TRP 98 CO 0.03 -1.16 1.15 0.21 0.02 0.00 0.00 176.95 177.20 1poq s LYS 99 N 1.17 4.46 -0.32 4.98 2.20 -0.86 -1.18 119.74 130.18 1poq s LYS 99 Ca 0.20 1.70 -0.01 0.00 -0.36 0.00 0.00 55.97 57.51 1poq s LYS 99 Cb -0.11 -3.37 0.10 0.00 -1.51 0.00 0.00 37.83 32.95 1poq s LYS 99 CO -0.07 -0.21 0.11 0.42 -0.36 0.00 0.00 175.35 175.25 1poq s ILE 100 N 1.00 0.85 -0.12 5.43 1.01 -1.22 -1.38 121.20 126.77 1poq s ILE 100 Ca 0.57 -1.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 1poq s ILE 100 Cb -0.28 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1poq s ILE 100 CO 0.29 -0.71 0.37 -0.75 0.00 0.00 0.00 174.94 174.15 1poq s LYS 101 N 1.52 4.23 -0.27 2.79 2.47 -0.94 -2.61 119.74 126.93 1poq s LYS 101 Ca 0.11 0.26 -0.08 0.00 -1.56 0.00 0.00 55.97 54.70 1poq s LYS 101 Cb -0.18 -3.40 -0.02 0.00 -1.46 0.00 0.00 37.83 32.77 1poq s LYS 101 CO -0.23 0.28 0.09 1.21 0.16 0.00 0.00 175.35 176.86 1poq s ASN 102 N 0.30 5.26 0.92 1.43 2.47 -1.05 -0.69 114.94 123.58 1poq s ASN 102 Ca 0.21 -0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.19 1poq s ASN 102 Cb -0.14 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1poq s ASN 102 CO 0.07 -0.08 0.00 -3.20 -3.72 0.00 0.00 177.10 170.17 1poq n ASN 103 N 4.94 0.00 0.00 -4.21 2.85 -0.44 -1.83 115.26 116.57 1poq n ASN 103 Ca -0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1poq n ASN 103 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1poq n ASN 103 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1poq n SER 104 N 7.51 0.00 0.03 1.20 7.64 -1.26 -4.88 113.62 123.86 1poq n SER 104 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1poq n SER 104 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1poq n SER 104 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1poq h SER 105 N 0.00 0.00 -3.61 6.43 4.64 -1.92 0.48 113.55 119.57 1poq h SER 105 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1poq h SER 105 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1poq h SER 105 CO 0.00 0.64 0.03 -1.61 -0.87 0.00 0.00 176.83 175.03 1poq s GLU 106 N -2.87 3.98 0.19 4.77 8.01 -1.26 -4.43 118.70 127.09 1poq s GLU 106 Ca -0.03 0.58 -0.26 0.00 0.01 0.00 0.00 54.97 55.27 1poq s GLU 106 Cb 0.09 -2.57 -0.08 0.00 -4.31 0.00 0.00 34.13 27.25 1poq s GLU 106 CO 0.81 0.25 0.81 0.99 0.01 0.00 0.00 175.26 178.13 1poq s THR 107 N -1.85 4.31 0.26 3.63 2.01 -1.26 -3.73 115.64 119.00 1poq s THR 107 Ca 0.50 1.77 -0.03 0.00 0.31 0.00 0.00 61.69 64.25 1poq s THR 107 Cb -0.12 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1poq s THR 107 CO 0.19 0.50 0.29 -0.44 -0.69 0.00 0.00 174.62 174.47 1poq s SER 108 N -1.18 0.45 -0.08 3.53 0.01 -0.79 -4.95 113.70 110.69 1poq s SER 108 Ca 0.37 -1.35 0.04 0.00 1.31 0.00 0.00 55.95 56.32 1poq s SER 108 Cb -0.23 0.50 -0.01 0.00 0.21 0.00 0.00 66.02 66.49 1poq s SER 108 CO 0.27 -1.02 -0.22 0.54 0.41 0.00 0.00 173.24 173.22 1poq s ASN 109 N -3.17 3.33 0.18 2.44 4.22 -1.26 -0.25 114.94 120.43 1poq s ASN 109 Ca 0.34 -0.46 0.07 0.00 -2.14 0.00 0.00 52.86 50.67 1poq s ASN 109 Cb 0.03 -1.13 -0.04 0.00 1.28 0.00 0.00 41.25 41.39 1poq s ASN 109 CO 0.15 0.22 0.01 -0.72 -2.04 0.00 0.00 177.10 174.72 1poq s TYR 110 N 0.01 2.87 -0.31 1.54 -0.85 -0.97 -3.96 117.35 115.68 1poq s TYR 110 Ca -0.08 -0.13 -0.00 0.00 -0.52 0.00 0.00 57.07 56.34 1poq s TYR 110 Cb -0.15 -1.38 0.10 0.00 0.38 0.00 0.00 41.96 40.91 1poq s TYR 110 CO 0.05 0.52 0.09 0.45 -1.52 0.00 0.00 175.55 175.14 1poq s SER 111 N -3.00 4.10 -0.67 -0.18 0.15 -0.22 -2.37 113.70 111.51 1poq s SER 111 Ca 0.28 -1.68 -0.21 0.00 0.70 0.00 0.00 55.95 55.03 1poq s SER 111 Cb -0.09 -0.95 0.09 0.00 -1.71 0.00 0.00 66.02 63.35 1poq s SER 111 CO 0.19 -0.41 0.91 -0.22 1.20 0.00 0.00 173.24 174.92 1poq s LEU 112 N 1.54 4.72 -0.47 3.45 1.98 -0.57 -0.01 118.68 129.31 1poq s LEU 112 Ca 0.10 -1.21 -0.16 0.00 -2.89 0.00 0.00 54.13 49.96 1poq s LEU 112 Cb -0.17 -2.39 0.07 0.00 0.66 0.00 0.00 46.19 44.36 1poq s LEU 112 CO -0.23 -1.32 0.42 -1.81 -1.89 0.00 0.00 176.35 171.52 1poq s ASP 113 N 3.66 6.16 -0.05 3.68 1.01 -0.53 -0.47 116.67 130.12 1poq s ASP 113 Ca 0.20 -1.24 0.06 0.00 0.71 0.00 0.00 52.55 52.29 1poq s ASP 113 Cb -0.18 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 1poq s ASP 113 CO 0.07 -0.67 -0.24 0.00 0.21 0.00 0.00 175.17 174.54 1poq s ALA 114 N 1.79 2.06 -0.45 5.23 0.00 -0.55 -1.39 121.76 128.44 1poq s ALA 114 Ca 0.06 -1.01 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 1poq s ALA 114 Cb -0.23 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1poq s ALA 114 CO 0.08 0.42 0.73 0.99 0.00 0.00 0.00 175.76 177.98 1poq s THR 115 N -0.25 4.72 0.26 0.00 2.01 -1.22 -0.20 115.64 120.95 1poq s THR 115 Ca -0.00 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.34 1poq s THR 115 Cb -0.12 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 1poq s THR 115 CO 0.02 -0.70 -0.13 0.68 -0.69 0.00 0.00 174.62 173.81 1poq s VAL 116 N 3.11 1.94 -0.96 3.82 -7.23 -1.15 -4.85 120.40 115.08 1poq s VAL 116 Ca 0.26 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1poq s VAL 116 Cb -0.13 -2.29 0.33 0.00 0.56 0.00 0.00 36.38 34.84 1poq s VAL 116 CO 0.21 -0.42 1.76 1.57 -0.31 0.00 0.00 175.10 177.91 1poq n HIS 117 N -0.54 2.92 -4.13 2.82 -0.00 -1.17 -4.78 115.22 110.34 1poq n HIS 117 Ca -0.06 -2.67 -0.15 0.00 0.46 0.00 0.00 57.72 55.30 1poq n HIS 117 Cb 0.61 -1.12 -0.11 0.00 -0.12 0.00 0.00 29.99 29.25 1poq n HIS 117 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1poq s ASP 118 N -1.53 1.28 -0.10 0.26 2.15 -1.26 -4.70 116.67 112.76 1poq s ASP 118 Ca 0.41 -0.63 0.14 0.00 0.43 0.00 0.00 52.55 52.90 1poq s ASP 118 Cb 0.23 0.00 0.26 0.00 -0.30 0.00 0.00 42.92 43.11 1poq s ASP 118 CO -0.16 -0.17 1.13 -0.67 -0.17 0.00 0.00 175.17 175.12 1poq n ASP 119 N 1.19 1.60 0.00 -0.34 2.03 -1.26 -4.67 116.55 115.11 1poq n ASP 119 Ca -0.21 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.20 1poq n ASP 119 Cb 0.55 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1poq n ASP 119 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1poq n LYS 120 N -0.91 3.22 0.00 -0.67 0.00 -1.26 -5.11 118.16 113.44 1poq n LYS 120 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.43 1poq n LYS 120 Cb 0.70 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.79 1poq n LYS 120 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1poq n GLU 121 N -1.87 0.00 0.00 1.64 2.13 -1.26 -4.87 120.64 116.40 1poq n GLU 121 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1poq n GLU 121 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 1poq n GLU 121 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1poq n ASP 122 N 6.21 0.00 0.00 4.31 -0.08 -1.26 -4.85 116.55 120.88 1poq n ASP 122 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1poq n ASP 122 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1poq n ASP 122 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1poq n SER 123 N 2.95 0.00 0.00 1.67 7.64 -1.26 -4.37 113.62 120.25 1poq n SER 123 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1poq n SER 123 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1poq n SER 123 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1poq n ASP 124 N 0.94 0.00 0.00 6.43 -0.08 -1.26 -4.90 116.55 117.68 1poq n ASP 124 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1poq n ASP 124 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1poq n ASP 124 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1poq n VAL 125 N 0.00 0.00 0.09 5.18 0.31 -1.26 -4.48 118.33 118.17 1poq n VAL 125 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1poq n VAL 125 Cb 0.00 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.22 1poq n VAL 125 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1poq h LEU 126 N 0.00 0.29 -8.09 7.52 -0.00 -1.97 -3.34 115.31 109.72 1poq h LEU 126 Ca 0.00 -0.09 -0.68 0.00 -0.00 0.00 0.00 57.88 57.11 1poq h LEU 126 Cb 0.00 -0.08 -0.18 0.00 -0.00 0.00 0.00 40.66 40.41 1poq h LEU 126 CO 0.00 0.55 0.53 -0.89 -0.00 0.00 0.00 178.44 178.62 1poq s THR 127 N -4.47 4.69 0.14 0.22 2.01 -1.26 -5.01 115.64 111.96 1poq s THR 127 Ca -0.05 -1.13 -0.34 0.00 0.31 0.00 0.00 61.69 60.48 1poq s THR 127 Cb 0.14 -4.66 -0.13 0.00 0.01 0.00 0.00 72.50 67.86 1poq s THR 127 CO 0.76 -1.37 1.63 2.29 -0.69 0.00 0.00 174.62 177.23 1poq n LYS 128 N 6.68 2.24 -3.82 4.92 2.85 -1.25 -4.97 118.16 124.81 1poq n LYS 128 Ca 0.07 0.81 -0.29 0.00 -1.05 0.00 0.00 58.31 57.85 1poq n LYS 128 Cb 0.46 -2.60 -0.13 0.00 -0.65 0.00 0.00 35.03 32.12 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1poq n PRO 130 N 2.87 2.53 0.00 0.00 -0.04 -1.26 -0.71 135.00 138.39 1poq n PRO 130 Ca 0.13 -2.48 0.12 0.00 -0.04 0.00 0.00 63.50 61.23 1poq n PRO 130 Cb 0.35 -3.23 0.10 0.00 -0.04 0.00 0.00 33.50 30.68 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74