#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 0.94 0.00 5.15 -4.36 -1.26 -5.13 121.20 116.54 1poq s ILE 15 Ca 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 1poq s ILE 15 Cb 0.00 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.67 1poq s ILE 15 CO 0.00 0.26 0.00 -2.65 0.24 0.00 0.00 174.94 172.79 1poq n PRO 16 N 4.96 0.77 -2.34 0.37 -0.02 -1.26 -4.81 135.00 132.67 1poq n PRO 16 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.94 1poq n PRO 16 Cb 0.49 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1poq n PRO 16 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1poq n ASN 17 N 0.00 4.59 -4.69 2.55 5.15 -1.26 -4.93 115.26 116.67 1poq n ASN 17 Ca 0.00 -2.89 -0.26 0.00 -0.60 0.00 0.00 54.58 50.83 1poq n ASN 17 Cb 0.00 -1.72 -0.07 0.00 -0.53 0.00 0.00 39.78 37.46 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 4.20 3.85 -0.05 -1.44 -4.36 -1.26 -3.03 121.20 119.11 1poq s ILE 18 Ca 0.53 -1.44 -0.01 0.00 -0.26 0.00 0.00 60.65 59.46 1poq s ILE 18 Cb 0.06 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.83 1poq s ILE 18 CO 0.04 -0.17 0.03 0.00 0.24 0.00 0.00 174.94 175.09 1poq s ALA 19 N -1.85 0.42 -0.64 2.27 0.00 0.19 -4.81 121.76 117.34 1poq s ALA 19 Ca 0.29 0.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 1poq s ALA 19 Cb -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1poq s ALA 19 CO 0.20 -0.42 1.40 0.99 0.00 0.00 0.00 175.76 177.92 1poq s THR 20 N 1.95 3.73 -0.91 0.00 2.01 -1.25 -2.47 115.64 118.69 1poq s THR 20 Ca 0.03 0.54 -0.24 0.00 0.31 0.00 0.00 61.69 62.33 1poq s THR 20 Cb -0.12 -4.59 -0.01 0.00 0.01 0.00 0.00 72.50 67.79 1poq s THR 20 CO -0.04 -1.41 1.74 -0.31 -0.69 0.00 0.00 174.62 173.91 1poq s TYR 21 N 6.20 2.06 -0.50 4.92 2.02 0.12 -4.76 117.35 127.41 1poq s TYR 21 Ca 0.47 0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 57.11 1poq s TYR 21 Cb -0.10 -4.30 0.07 0.00 -0.40 0.00 0.00 41.96 37.24 1poq s TYR 21 CO 0.21 -1.88 0.54 0.99 -1.57 0.00 0.00 175.55 173.84 1poq s THR 22 N 8.07 5.03 0.33 -0.71 2.01 -1.25 -1.74 115.64 127.37 1poq s THR 22 Ca 0.60 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 1poq s THR 22 Cb -0.05 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1poq s THR 22 CO -0.01 -0.75 0.50 -0.83 -0.69 0.00 0.00 174.62 172.84 1poq s GLY 23 N 2.79 1.24 -0.02 4.40 0.00 -1.03 -4.95 107.32 109.74 1poq s GLY 23 Ca 0.10 -1.35 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 1poq s GLY 23 CO 0.09 -0.89 0.24 -0.51 0.00 0.00 0.00 173.10 172.03 1poq s THR 24 N -3.15 5.34 0.16 0.90 -4.23 -1.26 -0.25 115.64 113.15 1poq s THR 24 Ca 0.28 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.04 1poq s THR 24 Cb -0.01 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1poq s THR 24 CO 0.18 0.42 -0.09 -0.51 -0.54 0.00 0.00 174.62 174.08 1poq s ILE 25 N -1.24 3.30 0.85 2.99 2.07 0.15 -4.89 121.20 124.43 1poq s ILE 25 Ca 0.25 -1.52 -0.12 0.00 -1.41 0.00 0.00 60.65 57.85 1poq s ILE 25 Cb -0.13 -2.61 0.11 0.00 0.13 0.00 0.00 42.46 39.95 1poq s ILE 25 CO 0.14 -0.05 1.16 -1.10 -1.91 0.00 0.00 174.94 173.18 1poq s GLN 26 N -2.67 1.60 0.07 3.50 1.11 -1.26 -2.37 119.66 119.64 1poq s GLN 26 Ca 0.24 0.19 -0.30 0.00 0.01 0.00 0.00 55.36 55.50 1poq s GLN 26 Cb -0.09 -1.90 -0.05 0.00 -1.01 0.00 0.00 33.01 29.95 1poq s GLN 26 CO 0.15 -1.87 1.10 0.20 0.01 0.00 0.00 175.29 174.88 1poq s GLY 27 N -4.33 2.68 -1.99 3.09 0.00 -1.26 -3.29 107.32 102.23 1poq s GLY 27 Ca 0.63 0.73 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1poq s GLY 27 CO 0.51 1.82 0.00 0.28 0.00 0.00 0.00 173.10 175.71 1poq n LYS 28 N 3.53 -1.55 -3.94 2.90 4.76 0.20 -4.83 118.16 119.22 1poq n LYS 28 Ca 0.06 1.12 -0.21 0.00 -2.87 0.00 0.00 58.31 56.41 1poq n LYS 28 Cb 0.48 -5.64 -0.03 0.00 -1.84 0.00 0.00 35.03 28.00 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 -2.41 1.48 -0.18 0.72 0.00 -1.21 -4.86 107.32 100.86 1poq s GLY 29 Ca 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 1poq s GLY 29 CO 0.00 -1.44 0.06 -0.54 0.00 0.00 0.00 173.10 171.18 1poq s GLU 30 N -3.94 0.39 -0.28 2.90 2.02 -1.23 -1.22 118.70 117.34 1poq s GLU 30 Ca 0.36 -0.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.99 1poq s GLU 30 Cb -0.08 -1.94 0.11 0.00 0.10 0.00 0.00 34.13 32.32 1poq s GLU 30 CO 0.27 -0.64 0.63 0.54 0.02 0.00 0.00 175.26 176.08 1poq s VAL 31 N 1.98 -0.62 0.34 2.63 0.11 -0.68 -4.73 120.40 119.43 1poq s VAL 31 Ca 0.01 0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.97 1poq s VAL 31 Cb -0.16 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1poq s VAL 31 CO -0.08 0.01 0.61 0.00 -3.33 0.00 0.00 175.10 172.31 1poq n ILE 33 N -0.52 0.00 -4.02 0.00 5.41 -1.24 -4.40 119.36 114.60 1poq n ILE 33 Ca -0.03 -1.17 -0.35 0.00 1.00 0.00 0.00 62.75 62.20 1poq n ILE 33 Cb 0.61 -0.83 -0.09 0.00 -0.71 0.00 0.00 39.64 38.62 1poq n ILE 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1poq s ILE 34 N -1.55 4.85 -0.48 1.39 1.10 -1.26 -1.04 121.20 124.21 1poq s ILE 34 Ca 0.41 -0.02 0.03 0.00 -0.51 0.00 0.00 60.65 60.56 1poq s ILE 34 Cb -0.03 -3.16 0.44 0.00 0.15 0.00 0.00 42.46 39.85 1poq s ILE 34 CO 0.26 0.50 1.48 0.61 -2.11 0.00 0.00 174.94 175.68 1poq n GLY 35 N 3.18 6.09 3.13 1.50 0.00 -1.26 -4.72 105.19 113.10 1poq n GLY 35 Ca -0.17 -2.58 -0.21 0.00 0.00 0.00 0.00 46.02 43.06 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 -2.85 1.64 -0.17 1.61 3.84 -1.26 -3.23 114.94 114.53 1poq s ASN 36 Ca 0.54 -0.38 -0.00 0.00 0.21 0.00 0.00 52.86 53.23 1poq s ASN 36 Cb 0.44 -0.13 0.04 0.00 -0.55 0.00 0.00 41.25 41.05 1poq s ASN 36 CO -0.08 0.08 -0.06 -1.59 -2.79 0.00 0.00 177.10 172.66 1poq s LYS 37 N -0.85 1.54 4.23 0.43 -2.85 -0.60 -4.84 119.74 116.80 1poq s LYS 37 Ca 0.03 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 1poq s LYS 37 Cb -0.07 -2.05 0.00 0.00 -2.06 0.00 0.00 37.83 33.65 1poq s LYS 37 CO 0.01 -0.42 0.00 -1.91 0.10 0.00 0.00 175.35 173.13 1poq n GLU 38 N 4.85 0.00 0.00 1.78 0.00 -1.26 -3.10 120.64 122.91 1poq n GLU 38 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.04 1poq n GLU 38 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 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 0.00 -0.41 7.00 8.31 0.00 -1.26 -4.81 105.19 114.01 1poq n GLY 39 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1poq n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poq n LYS 40 N -0.74 0.00 0.00 1.61 5.02 -1.26 -4.32 118.16 118.47 1poq n LYS 40 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1poq n LYS 40 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1poq n LYS 40 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1poq n THR 41 N 0.00 0.00 -3.89 -0.18 -1.04 -1.26 -5.02 114.28 102.88 1poq n THR 41 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1poq n THR 41 Cb 0.00 -0.02 -0.14 0.00 -1.82 0.00 0.00 70.33 68.34 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 -1.21 1.45 0.00 -2.82 3.52 -1.26 -4.90 118.95 113.72 1poq s ARG 42 Ca 0.00 -1.97 0.00 0.00 -0.13 0.00 0.00 55.73 53.63 1poq s ARG 42 Cb 0.00 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1poq s ARG 42 CO 0.00 -1.04 0.00 0.41 -0.81 0.00 0.00 175.30 173.86 1poq n GLY 43 N 3.91 -1.80 2.47 8.12 0.00 -1.26 -5.05 105.19 111.58 1poq n GLY 43 Ca 0.04 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.88 2.10 3.50 -0.02 0.00 -1.18 -4.95 105.19 103.77 1poq n GLY 44 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1poq n GLY 44 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1poq n GLU 45 N 0.23 -1.63 -2.07 1.61 4.71 -1.26 -1.56 120.64 120.67 1poq n GLU 45 Ca 0.14 -0.43 -0.28 0.00 -0.01 0.00 0.00 57.16 56.59 1poq n GLU 45 Cb 0.70 -2.15 -0.05 0.00 -1.01 0.00 0.00 31.44 28.93 1poq n GLU 45 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1poq s LEU 46 N -5.88 3.17 -0.10 -4.62 1.43 -1.26 -4.70 118.68 106.72 1poq s LEU 46 Ca 0.66 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1poq s LEU 46 Cb -0.23 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.45 1poq s LEU 46 CO 0.63 -2.73 -0.07 -0.47 0.23 0.00 0.00 176.35 173.95 1poq s TYR 47 N 9.95 1.33 -0.23 0.29 5.04 -1.25 -2.43 117.35 130.05 1poq s TYR 47 Ca 0.69 -0.61 -0.06 0.00 -2.44 0.00 0.00 57.07 54.65 1poq s TYR 47 Cb -0.06 -1.13 0.12 0.00 0.35 0.00 0.00 41.96 41.24 1poq s TYR 47 CO 0.01 -0.45 0.47 0.00 -1.34 0.00 0.00 175.55 174.24 1poq s ALA 48 N 1.59 -1.41 -0.45 3.97 0.00 -0.72 -3.38 121.76 121.36 1poq s ALA 48 Ca 0.02 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.44 1poq s ALA 48 Cb -0.13 -1.55 0.08 0.00 0.00 0.00 0.00 23.12 21.51 1poq s ALA 48 CO -0.06 -0.94 0.33 0.54 0.00 0.00 0.00 175.76 175.63 1poq s VAL 49 N 2.68 4.72 -0.14 0.00 0.11 0.72 0.75 120.40 129.22 1poq s VAL 49 Ca 0.02 -1.24 -0.29 0.00 -2.93 0.00 0.00 61.98 57.54 1poq s VAL 49 Cb -0.13 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 1poq s VAL 49 CO -0.15 -0.55 1.37 -0.22 -3.33 0.00 0.00 175.10 172.23 1poq s LEU 50 N 1.53 4.20 0.22 2.54 2.96 -0.79 -0.85 118.68 128.49 1poq s LEU 50 Ca 0.03 1.81 0.07 0.00 -0.22 0.00 0.00 54.13 55.83 1poq s LEU 50 Cb -0.24 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1poq s LEU 50 CO 0.04 -0.83 0.09 -1.00 -1.32 0.00 0.00 176.35 173.33 1poq s HIS 51 N 3.72 2.95 -0.06 5.38 3.76 0.29 -0.61 115.29 130.73 1poq s HIS 51 Ca 0.60 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.42 1poq s HIS 51 Cb -0.25 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1poq s HIS 51 CO 0.19 0.54 -0.16 -1.12 -0.85 0.00 0.00 174.74 173.35 1poq s SER 52 N -3.45 2.08 0.00 1.40 0.01 -1.26 -1.59 113.70 110.89 1poq s SER 52 Ca 0.31 -0.35 0.16 0.00 1.31 0.00 0.00 55.95 57.38 1poq s SER 52 Cb -0.08 -0.75 -0.14 0.00 0.21 0.00 0.00 66.02 65.27 1poq s SER 52 CO 0.22 0.11 0.73 0.35 0.41 0.00 0.00 173.24 175.06 1poq n THR 53 N 3.41 0.00 -4.27 1.44 -2.24 -1.26 -5.00 114.28 106.36 1poq n THR 53 Ca -0.20 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1poq n THR 53 Cb 0.53 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.39 1.45 0.19 3.42 4.22 -1.26 -5.12 114.94 115.44 1poq s ASN 54 Ca 0.08 -1.17 -0.29 0.00 -2.14 0.00 0.00 52.86 49.34 1poq s ASN 54 Cb 0.12 0.08 -0.08 0.00 1.28 0.00 0.00 41.25 42.65 1poq s ASN 54 CO 0.61 -0.53 0.89 -0.69 -2.04 0.00 0.00 177.10 175.34 1poq s VAL 55 N -3.56 4.26 -1.09 3.54 1.01 -1.26 -3.43 120.40 119.87 1poq s VAL 55 Ca 0.25 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.19 1poq s VAL 55 Cb 0.06 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1poq s VAL 55 CO 0.05 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.21 1poq n ASN 56 N 1.82 -4.14 -3.35 3.32 5.03 -1.26 -4.88 115.26 111.80 1poq n ASN 56 Ca -0.02 0.21 -0.35 0.00 0.87 0.00 0.00 54.58 55.30 1poq n ASN 56 Cb 0.48 -2.72 -0.02 0.00 -1.02 0.00 0.00 39.78 36.50 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1poq n ALA 57 N 0.72 6.12 -1.86 5.41 0.00 -1.22 -4.64 120.51 125.04 1poq n ALA 57 Ca -0.11 -3.10 -0.38 0.00 0.00 0.00 0.00 53.44 49.85 1poq n ALA 57 Cb 0.39 -3.31 -0.04 0.00 0.00 0.00 0.00 19.45 16.50 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 4.41 3.46 -4.29 0.00 8.00 -1.26 -4.89 116.55 121.98 1poq n ASP 58 Ca 0.63 -2.77 -0.33 0.00 0.71 0.00 0.00 54.79 53.03 1poq n ASP 58 Cb 0.24 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 39.64 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1poq s MET 59 N 5.00 3.27 -0.23 -1.24 -1.94 -1.25 -0.11 119.30 122.81 1poq s MET 59 Ca 0.58 -0.72 -0.10 0.00 -1.71 0.00 0.00 55.69 53.75 1poq s MET 59 Cb 0.07 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 34.18 1poq s MET 59 CO 0.08 0.01 0.14 0.99 -0.01 0.00 0.00 175.02 176.23 1poq s THR 60 N 0.85 5.21 -0.49 2.05 2.01 0.94 -4.17 115.64 122.04 1poq s THR 60 Ca -0.04 0.13 -0.25 0.00 0.31 0.00 0.00 61.69 61.83 1poq s THR 60 Cb -0.15 -3.41 0.03 0.00 0.01 0.00 0.00 72.50 68.98 1poq s THR 60 CO -0.00 0.37 0.94 -0.22 -0.69 0.00 0.00 174.62 175.02 1poq s LEU 61 N 0.92 4.01 -0.07 4.42 2.96 -0.79 -1.08 118.68 129.04 1poq s LEU 61 Ca 0.07 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1poq s LEU 61 Cb -0.13 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 1poq s LEU 61 CO 0.03 -1.12 -0.23 -0.51 -1.32 0.00 0.00 176.35 173.20 1poq s ILE 62 N 3.87 2.18 0.14 6.68 2.07 -0.25 0.55 121.20 136.44 1poq s ILE 62 Ca 0.35 -1.01 -0.30 0.00 -1.41 0.00 0.00 60.65 58.28 1poq s ILE 62 Cb -0.11 -1.81 -0.07 0.00 0.13 0.00 0.00 42.46 40.61 1poq s ILE 62 CO 0.24 0.57 1.00 -0.22 -1.91 0.00 0.00 174.94 174.62 1poq s LEU 63 N -0.04 4.51 0.36 8.50 0.20 0.15 -0.89 118.68 131.47 1poq s LEU 63 Ca -0.07 1.90 0.03 0.00 0.69 0.00 0.00 54.13 56.68 1poq s LEU 63 Cb -0.15 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 41.98 1poq s LEU 63 CO 0.05 -0.08 0.11 -0.76 -0.29 0.00 0.00 176.35 175.38 1poq s LEU 64 N -0.24 1.96 0.00 -0.68 2.01 0.21 -2.74 118.68 119.20 1poq s LEU 64 Ca 0.47 -1.56 0.00 0.00 0.01 0.00 0.00 54.13 53.05 1poq s LEU 64 Cb -0.25 -0.12 0.00 0.00 0.01 0.00 0.00 46.19 45.83 1poq s LEU 64 CO 0.31 -0.83 0.00 0.54 1.01 0.00 0.00 176.35 177.38 1poq n ARG 65 N -0.77 1.02 -0.86 1.70 5.12 -1.26 -1.06 116.66 120.54 1poq n ARG 65 Ca -0.03 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.55 1poq n ARG 65 Cb 0.65 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 32.05 1poq n ARG 65 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1poq n ASN 66 N -1.21 -3.30 -3.95 0.55 6.94 -1.12 -2.73 115.26 110.45 1poq n ASN 66 Ca 0.00 0.28 -0.22 0.00 -0.02 0.00 0.00 54.58 54.62 1poq n ASN 66 Cb 0.00 -1.07 -0.16 0.00 -2.36 0.00 0.00 39.78 36.19 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 -2.28 0.80 0.00 3.53 0.11 -1.26 -4.76 120.40 116.54 1poq s VAL 67 Ca 0.52 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1poq s VAL 67 Cb -0.20 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1poq s VAL 67 CO 0.72 0.28 0.00 0.61 -3.33 0.00 0.00 175.10 173.39 1poq n GLY 68 N 3.99 3.54 3.44 6.54 0.00 -1.26 -5.11 105.19 116.33 1poq n GLY 68 Ca -0.23 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 1.92 -1.23 -0.02 0.00 -1.26 -5.06 107.32 101.67 1poq s GLY 69 Ca 0.00 -1.96 -0.20 0.00 0.00 0.00 0.00 44.72 42.56 1poq s GLY 69 CO 0.00 -1.85 1.75 0.21 0.00 0.00 0.00 173.10 173.21 1poq s ASN 70 N -3.47 6.40 -0.38 1.64 3.84 -1.26 -4.65 114.94 117.06 1poq s ASN 70 Ca 0.31 -2.11 0.12 0.00 0.21 0.00 0.00 52.86 51.39 1poq s ASN 70 Cb 0.05 -2.58 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 1poq s ASN 70 CO 0.13 -1.63 1.01 0.61 -2.79 0.00 0.00 177.10 174.43 1poq n GLY 71 N 5.72 3.55 3.20 1.21 0.00 -1.26 -5.01 105.19 112.60 1poq n GLY 71 Ca 0.46 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1poq n GLY 71 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1poq n TRP 72 N -0.23 4.07 -1.66 1.61 7.02 -1.26 -4.52 117.44 122.47 1poq n TRP 72 Ca 0.23 -3.12 0.06 0.00 -1.02 0.00 0.00 57.50 53.64 1poq n TRP 72 Cb 0.74 -2.04 0.12 0.00 -2.42 0.00 0.00 31.31 27.71 1poq n TRP 72 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1poq n GLY 73 N 3.40 3.49 3.87 6.99 0.00 -1.26 -4.97 105.19 116.72 1poq n GLY 73 Ca 0.37 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1poq n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poq s GLU 74 N -1.97 3.84 -0.41 1.61 2.56 -1.26 -5.02 118.70 118.05 1poq s GLU 74 Ca 0.29 0.52 0.09 0.00 0.00 0.00 0.00 54.97 55.87 1poq s GLU 74 Cb 0.28 -2.40 0.29 0.00 2.00 0.00 0.00 34.13 34.30 1poq s GLU 74 CO -0.04 0.02 0.63 0.44 -0.56 0.00 0.00 175.26 175.74 1poq n ILE 75 N -1.04 -0.13 -3.36 -3.70 -5.35 -1.24 -4.70 119.36 99.83 1poq n ILE 75 Ca 0.03 -4.37 -0.46 0.00 -0.27 0.00 0.00 62.75 57.67 1poq n ILE 75 Cb 0.54 -1.32 -0.04 0.00 -1.74 0.00 0.00 39.64 37.08 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1poq s LYS 76 N -1.83 3.34 -0.13 6.28 2.36 -1.11 -4.93 119.74 123.72 1poq s LYS 76 Ca 0.38 -2.25 -0.19 0.00 -2.55 0.00 0.00 55.97 51.36 1poq s LYS 76 Cb 0.24 -4.33 -0.04 0.00 -1.05 0.00 0.00 37.83 32.65 1poq s LYS 76 CO -0.09 -1.29 0.53 1.03 1.55 0.00 0.00 175.35 177.08 1poq s ARG 77 N 0.57 4.32 0.23 4.03 0.52 -1.26 0.33 118.95 127.68 1poq s ARG 77 Ca 0.13 0.52 0.11 0.00 -0.52 0.00 0.00 55.73 55.97 1poq s ARG 77 Cb -0.17 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.79 1poq s ARG 77 CO -0.05 0.06 -0.16 -0.80 0.02 0.00 0.00 175.30 174.37 1poq s ASN 78 N 0.79 3.85 1.03 0.23 -0.87 0.19 -4.97 114.94 115.18 1poq s ASN 78 Ca 0.28 -0.81 -0.16 0.00 -1.57 0.00 0.00 52.86 50.60 1poq s ASN 78 Cb -0.16 -0.47 0.21 0.00 -0.02 0.00 0.00 41.25 40.81 1poq s ASN 78 CO 0.11 0.07 1.17 -0.62 -2.57 0.00 0.00 177.10 175.27 1poq s ASP 79 N -3.12 2.49 0.40 -1.22 2.15 -1.26 -1.89 116.67 114.23 1poq s ASP 79 Ca 0.26 0.68 -0.22 0.00 0.43 0.00 0.00 52.55 53.70 1poq s ASP 79 Cb -0.07 -1.02 -0.11 0.00 -0.30 0.00 0.00 42.92 41.43 1poq s ASP 79 CO 0.14 -3.16 0.95 -0.51 -0.17 0.00 0.00 175.17 172.43 1poq s ILE 80 N -3.33 4.31 -1.30 4.11 1.10 -1.26 -3.71 121.20 121.12 1poq s ILE 80 Ca 0.69 1.56 -0.01 0.00 -0.51 0.00 0.00 60.65 62.38 1poq s ILE 80 Cb -0.10 -3.70 0.01 0.00 0.15 0.00 0.00 42.46 38.81 1poq s ILE 80 CO 0.54 -0.19 0.81 -0.67 -2.11 0.00 0.00 174.94 173.32 1poq n ASP 81 N -0.33 -1.82 -3.82 4.50 2.03 0.22 -5.00 116.55 112.33 1poq n ASP 81 Ca 0.06 -0.76 -0.12 0.00 0.52 0.00 0.00 54.79 54.48 1poq n ASP 81 Cb 0.53 -4.33 -0.12 0.00 -0.72 0.00 0.00 41.12 36.48 1poq n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1poq s LYS 82 N -5.90 0.21 -0.31 -0.67 2.20 -0.96 -4.94 119.74 109.37 1poq s LYS 82 Ca 0.07 0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.59 1poq s LYS 82 Cb -0.04 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1poq s LYS 82 CO 0.79 -0.03 0.89 -1.25 -0.36 0.00 0.00 175.35 175.39 1poq s PRO 83 N -0.05 4.01 -0.60 4.03 0.05 -1.26 -1.88 135.00 139.30 1poq s PRO 83 Ca -0.01 0.78 -0.26 0.00 0.05 0.00 0.00 61.00 61.56 1poq s PRO 83 Cb -0.02 -3.73 0.04 0.00 0.05 0.00 0.00 34.50 30.85 1poq s PRO 83 CO 0.00 -0.74 1.10 -1.17 0.05 0.00 0.00 177.00 176.24 1poq s LEU 84 N 3.18 3.72 -0.26 -3.56 0.20 0.23 -4.87 118.68 117.31 1poq s LEU 84 Ca 0.37 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.98 1poq s LEU 84 Cb -0.14 -2.90 0.07 0.00 -0.43 0.00 0.00 46.19 42.80 1poq s LEU 84 CO 0.13 -1.44 -0.02 -1.59 -0.29 0.00 0.00 176.35 173.14 1poq s LYS 85 N 4.63 1.54 -0.23 1.98 0.00 -1.25 -1.75 119.74 124.66 1poq s LYS 85 Ca 0.36 -1.17 -0.26 0.00 0.00 0.00 0.00 55.97 54.89 1poq s LYS 85 Cb -0.10 -2.64 -0.00 0.00 0.00 0.00 0.00 37.83 35.08 1poq s LYS 85 CO 0.20 -0.70 0.89 -0.47 0.00 0.00 0.00 175.35 175.28 1poq s TYR 86 N 1.32 3.33 0.55 1.78 5.04 -1.02 -4.91 117.35 123.44 1poq s TYR 86 Ca -0.02 1.24 0.33 0.00 -2.44 0.00 0.00 57.07 56.18 1poq s TYR 86 Cb -0.19 -3.11 1.86 0.00 0.35 0.00 0.00 41.96 40.87 1poq s TYR 86 CO -0.09 -0.41 2.23 1.05 -1.34 0.00 0.00 175.55 177.00 1poq h GLU 87 N 7.59 0.00 -3.77 4.97 9.09 -1.99 -3.43 114.58 127.04 1poq h GLU 87 Ca -0.22 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.98 1poq h GLU 87 Cb 1.09 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 27.93 1poq h GLU 87 CO 0.90 0.03 -0.69 0.34 0.05 0.00 0.00 179.01 179.63 1poq s ASP 88 N -5.93 0.06 0.00 3.06 2.15 -1.26 -5.02 116.67 109.73 1poq s ASP 88 Ca -0.04 -0.13 0.10 0.00 0.43 0.00 0.00 52.55 52.91 1poq s ASP 88 Cb 0.14 0.06 0.14 0.00 -0.30 0.00 0.00 42.92 42.96 1poq s ASP 88 CO 0.53 -0.10 0.95 0.00 -0.17 0.00 0.00 175.17 176.38 1poq n TYR 89 N 2.60 0.13 -0.44 -5.34 0.18 -1.26 -5.07 117.16 107.95 1poq n TYR 89 Ca -0.16 -0.16 0.05 0.00 1.88 0.00 0.00 57.90 59.52 1poq n TYR 89 Cb 0.58 -0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 39.51 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1poq n TYR 90 N 0.52 -1.19 -0.16 -3.48 4.01 -1.26 -3.19 117.16 112.42 1poq n TYR 90 Ca 0.07 0.65 0.04 0.00 -0.16 0.00 0.00 57.90 58.50 1poq n TYR 90 Cb 0.30 -1.08 0.34 0.00 -0.31 0.00 0.00 39.34 38.59 1poq n TYR 90 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1poq h THR 91 N -0.44 1.08 -1.19 -0.72 1.35 -2.06 -3.30 112.91 107.64 1poq h THR 91 Ca -0.05 -0.27 -0.42 0.00 -0.55 0.00 0.00 66.41 65.12 1poq h THR 91 Cb 0.42 0.22 -0.29 0.00 -1.73 0.00 0.00 68.15 66.78 1poq h THR 91 CO 0.02 0.14 -0.86 -1.20 -0.25 0.00 0.00 175.52 173.38 1poq n SER 92 N -4.46 -1.04 -4.74 5.36 7.64 -1.26 -5.12 113.62 110.00 1poq n SER 92 Ca 0.09 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.58 1poq n SER 92 Cb 0.14 0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.43 2.01 0.00 0.23 0.00 -1.19 -5.02 107.32 101.92 1poq s GLY 93 Ca 0.34 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.45 1poq s GLY 93 CO -0.16 2.46 0.00 -0.10 0.00 0.00 0.00 173.10 175.30 1poq n LEU 94 N 2.86 0.00 -4.71 0.66 7.94 -1.26 -4.99 117.00 117.50 1poq n LEU 94 Ca 0.09 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.61 1poq n LEU 94 Cb 0.39 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.29 1poq n LEU 94 CO 0.62 0.00 0.28 -0.44 -1.11 0.00 0.00 177.39 176.74 1poq s SER 95 N -1.00 6.80 -0.06 1.96 0.01 -1.26 -5.06 113.70 115.09 1poq s SER 95 Ca 0.00 0.96 0.04 0.00 1.31 0.00 0.00 55.95 58.26 1poq s SER 95 Cb 0.00 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1poq s SER 95 CO 0.00 -0.08 -0.19 0.26 0.41 0.00 0.00 173.24 173.64 1poq s TRP 96 N 0.84 1.98 0.23 2.43 0.52 -1.25 -2.78 118.94 120.91 1poq s TRP 96 Ca 0.31 -0.67 0.11 0.00 0.02 0.00 0.00 56.10 55.86 1poq s TRP 96 Cb -0.16 -1.34 -0.05 0.00 -1.15 0.00 0.00 33.47 30.77 1poq s TRP 96 CO 0.13 -0.26 -0.19 -1.50 0.02 0.00 0.00 176.95 175.16 1poq s ILE 97 N 0.21 2.60 0.37 2.03 1.10 -0.23 -4.71 121.20 122.58 1poq s ILE 97 Ca -0.10 -2.12 -0.21 0.00 -0.51 0.00 0.00 60.65 57.72 1poq s ILE 97 Cb -0.14 -2.31 -0.10 0.00 0.15 0.00 0.00 42.46 40.05 1poq s ILE 97 CO 0.04 -0.24 0.89 0.26 -2.11 0.00 0.00 174.94 173.78 1poq s TRP 98 N -2.04 3.42 -0.03 3.50 0.23 -0.21 0.64 118.94 124.44 1poq s TRP 98 Ca 0.26 1.54 -0.00 0.00 -2.03 0.00 0.00 56.10 55.87 1poq s TRP 98 Cb -0.07 -2.78 0.03 0.00 0.03 0.00 0.00 33.47 30.68 1poq s TRP 98 CO 0.13 0.02 0.02 0.21 0.96 0.00 0.00 176.95 178.29 1poq s LYS 99 N -2.85 0.20 -0.42 4.98 2.20 -0.07 -1.83 119.74 121.96 1poq s LYS 99 Ca 0.57 0.14 -0.17 0.00 -0.36 0.00 0.00 55.97 56.15 1poq s LYS 99 Cb -0.12 -0.48 0.02 0.00 -1.51 0.00 0.00 37.83 35.75 1poq s LYS 99 CO 0.16 -0.18 0.42 0.42 -0.36 0.00 0.00 175.35 175.82 1poq s ILE 100 N 1.27 5.10 -0.48 5.43 1.01 -0.97 -1.09 121.20 131.47 1poq s ILE 100 Ca -0.06 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 1poq s ILE 100 Cb -0.13 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.36 1poq s ILE 100 CO -0.02 -0.41 0.62 -0.75 0.00 0.00 0.00 174.94 174.37 1poq s LYS 101 N 2.09 3.16 -0.25 2.79 2.20 -0.25 -1.69 119.74 127.79 1poq s LYS 101 Ca 0.11 -0.74 -0.13 0.00 -0.36 0.00 0.00 55.97 54.86 1poq s LYS 101 Cb -0.17 -4.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.05 1poq s LYS 101 CO 0.13 -1.14 0.27 1.21 -0.36 0.00 0.00 175.35 175.46 1poq s ASN 102 N 2.45 6.20 0.29 1.43 2.47 -0.36 -0.04 114.94 127.38 1poq s ASN 102 Ca 0.17 0.22 0.14 0.00 0.42 0.00 0.00 52.86 53.81 1poq s ASN 102 Cb -0.18 -2.16 0.31 0.00 -1.45 0.00 0.00 41.25 37.77 1poq s ASN 102 CO 0.14 -0.05 1.56 0.78 -3.72 0.00 0.00 177.10 175.81 1poq h ASN 103 N 7.81 0.00 -3.90 -4.21 2.35 -0.84 -3.08 115.58 113.71 1poq h ASN 103 Ca -0.35 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.93 1poq h ASN 103 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1poq h ASN 103 CO 0.65 0.56 0.29 -0.44 -1.65 0.00 0.00 177.43 176.84 1poq s SER 104 N -6.56 7.11 0.00 5.81 0.01 -1.26 -4.62 113.70 114.19 1poq s SER 104 Ca 0.01 1.69 0.22 0.00 1.31 0.00 0.00 55.95 59.17 1poq s SER 104 Cb 0.10 -2.53 0.77 0.00 0.21 0.00 0.00 66.02 64.57 1poq s SER 104 CO 0.74 -0.17 1.56 -1.54 0.41 0.00 0.00 173.24 174.24 1poq n SER 105 N 0.07 1.71 -4.83 2.44 3.41 -1.26 -0.63 113.62 114.53 1poq n SER 105 Ca 0.03 -1.70 -0.30 0.00 -0.26 0.00 0.00 58.87 56.65 1poq n SER 105 Cb 0.52 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.81 3.09 -0.35 4.33 8.01 -1.26 -4.01 118.70 126.71 1poq s GLU 106 Ca 0.33 -0.62 -0.28 0.00 0.01 0.00 0.00 54.97 54.41 1poq s GLU 106 Cb 0.18 -2.83 -0.04 0.00 -4.31 0.00 0.00 34.13 27.13 1poq s GLU 106 CO 0.27 0.57 2.07 0.99 0.01 0.00 0.00 175.26 179.17 1poq s THR 107 N -1.48 3.21 -0.11 3.63 2.01 -1.26 -4.30 115.64 117.35 1poq s THR 107 Ca 0.31 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.49 1poq s THR 107 Cb -0.12 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1poq s THR 107 CO 0.24 -0.24 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.44 1poq s SER 108 N 8.19 4.78 -0.17 3.53 0.01 -1.00 -4.89 113.70 124.16 1poq s SER 108 Ca 0.89 -0.04 -0.14 0.00 1.31 0.00 0.00 55.95 57.97 1poq s SER 108 Cb -0.24 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 1poq s SER 108 CO 0.31 0.29 0.31 0.54 0.41 0.00 0.00 173.24 175.11 1poq s ASN 109 N -0.35 6.43 0.23 2.44 4.22 -1.26 0.29 114.94 126.95 1poq s ASN 109 Ca 0.06 0.51 0.06 0.00 -2.14 0.00 0.00 52.86 51.35 1poq s ASN 109 Cb -0.12 -2.19 -0.04 0.00 1.28 0.00 0.00 41.25 40.18 1poq s ASN 109 CO 0.02 0.06 0.21 -0.72 -2.04 0.00 0.00 177.10 174.63 1poq s TYR 110 N 0.63 3.16 -0.62 1.54 -0.85 0.65 -4.43 117.35 117.44 1poq s TYR 110 Ca 0.17 -0.08 0.05 0.00 -0.52 0.00 0.00 57.07 56.68 1poq s TYR 110 Cb -0.13 -1.44 0.16 0.00 0.38 0.00 0.00 41.96 40.93 1poq s TYR 110 CO 0.05 0.51 0.43 -1.12 -1.52 0.00 0.00 175.55 173.90 1poq s SER 111 N -3.73 4.15 -0.72 -0.18 0.01 -0.62 -2.48 113.70 110.14 1poq s SER 111 Ca 0.33 -3.57 -0.27 0.00 1.31 0.00 0.00 55.95 53.75 1poq s SER 111 Cb -0.08 -1.40 0.03 0.00 0.21 0.00 0.00 66.02 64.78 1poq s SER 111 CO 0.25 -0.12 1.24 -0.22 0.41 0.00 0.00 173.24 174.80 1poq s LEU 112 N -0.99 3.32 -1.03 2.44 2.96 -0.71 -0.55 118.68 124.12 1poq s LEU 112 Ca 0.25 -0.48 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 1poq s LEU 112 Cb -0.06 -2.58 0.08 0.00 0.50 0.00 0.00 46.19 44.13 1poq s LEU 112 CO -0.14 -1.77 1.38 -1.81 -1.32 0.00 0.00 176.35 172.68 1poq s ASP 113 N 3.68 6.61 0.46 3.68 1.01 -0.03 0.16 116.67 132.25 1poq s ASP 113 Ca 0.34 -1.83 0.03 0.00 0.71 0.00 0.00 52.55 51.80 1poq s ASP 113 Cb -0.09 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1poq s ASP 113 CO 0.15 -1.29 0.05 0.00 0.21 0.00 0.00 175.17 174.29 1poq s ALA 114 N 3.99 3.58 0.20 5.23 0.00 -1.03 -0.20 121.76 133.53 1poq s ALA 114 Ca 0.43 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1poq s ALA 114 Cb -0.01 0.32 -0.08 0.00 0.00 0.00 0.00 23.12 23.34 1poq s ALA 114 CO -0.07 -0.15 0.69 0.99 0.00 0.00 0.00 175.76 177.22 1poq s THR 115 N -3.00 4.62 0.86 0.00 2.01 -1.20 0.54 115.64 119.47 1poq s THR 115 Ca 0.15 1.21 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 1poq s THR 115 Cb 0.03 -3.85 0.10 0.00 0.01 0.00 0.00 72.50 68.80 1poq s THR 115 CO 0.08 0.23 1.11 -0.69 -0.69 0.00 0.00 174.62 174.67 1poq s VAL 116 N -1.49 2.60 -1.63 3.82 1.01 -1.17 -4.18 120.40 119.36 1poq s VAL 116 Ca 0.41 0.19 0.20 0.00 0.00 0.00 0.00 61.98 62.78 1poq s VAL 116 Cb -0.17 -2.91 0.42 0.00 0.00 0.00 0.00 36.38 33.73 1poq s VAL 116 CO 0.21 -0.25 1.59 1.57 0.00 0.00 0.00 175.10 178.22 1poq n HIS 117 N -3.63 0.00 0.00 5.22 -0.00 -1.26 -4.62 115.22 110.94 1poq n HIS 117 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1poq n HIS 117 Cb 0.57 -0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1poq n HIS 117 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1poq n ASP 118 N -1.18 0.00 -4.57 0.26 2.03 -1.26 -4.28 116.55 107.55 1poq n ASP 118 Ca 0.11 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.00 1poq n ASP 118 Cb 0.12 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.52 1poq n ASP 118 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1poq s ASP 119 N -4.00 6.76 -0.04 1.67 1.01 -1.26 -4.90 116.67 115.91 1poq s ASP 119 Ca 0.00 -2.21 -0.01 0.00 0.71 0.00 0.00 52.55 51.03 1poq s ASP 119 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1poq s ASP 119 CO 0.00 -1.24 0.04 -0.54 0.21 0.00 0.00 175.17 173.64 1poq s LYS 120 N 4.33 0.03 0.02 8.23 -0.14 -1.26 -5.00 119.74 125.95 1poq s LYS 120 Ca 0.52 0.28 -0.17 0.00 -1.36 0.00 0.00 55.97 55.24 1poq s LYS 120 Cb 0.03 -0.49 -0.34 0.00 -1.68 0.00 0.00 37.83 35.35 1poq s LYS 120 CO 0.03 -0.27 0.99 0.93 -0.76 0.00 0.00 175.35 176.28 1poq h GLU 121 N 8.04 0.51 -2.55 1.68 3.07 -1.98 -3.36 114.58 119.99 1poq h GLU 121 Ca -0.24 -0.83 -0.76 0.00 -0.50 0.00 0.00 59.36 57.03 1poq h GLU 121 Cb 1.12 0.31 -0.16 0.00 -0.84 0.00 0.00 28.75 29.17 1poq h GLU 121 CO 0.27 1.40 2.04 -0.40 -1.40 0.00 0.00 179.01 180.91 1poq n ASP 122 N -3.82 7.78 -4.64 1.42 5.68 -1.26 -4.98 116.55 116.73 1poq n ASP 122 Ca -0.16 -3.28 -0.48 0.00 -0.50 0.00 0.00 54.79 50.37 1poq n ASP 122 Cb 1.03 -1.31 -0.05 0.00 -1.14 0.00 0.00 41.12 39.65 1poq n ASP 122 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1poq n SER 123 N 1.32 3.30 0.07 -1.12 7.64 -1.26 -4.85 113.62 118.72 1poq n SER 123 Ca 0.58 0.81 -0.03 0.00 1.01 0.00 0.00 58.87 61.23 1poq n SER 123 Cb 0.25 -1.38 0.19 0.00 -1.01 0.00 0.00 64.21 62.26 1poq n SER 123 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1poq h ASP 124 N 10.35 0.34 -1.01 6.43 5.19 -1.95 -3.37 116.42 132.39 1poq h ASP 124 Ca -0.45 -0.15 -0.55 0.00 -0.62 0.00 0.00 57.03 55.26 1poq h ASP 124 Cb 1.27 -0.09 -0.09 0.00 0.18 0.00 0.00 39.33 40.60 1poq h ASP 124 CO 0.96 0.72 1.44 0.54 -3.12 0.00 0.00 179.24 179.77 1poq s VAL 125 N -4.15 3.86 -0.19 -1.35 0.11 -1.26 -4.69 120.40 112.72 1poq s VAL 125 Ca -0.05 -0.81 -0.15 0.00 -2.93 0.00 0.00 61.98 58.04 1poq s VAL 125 Cb 0.13 -4.90 -0.09 0.00 -1.53 0.00 0.00 36.38 29.99 1poq s VAL 125 CO 0.79 -1.77 -0.18 0.18 -3.33 0.00 0.00 175.10 170.78 1poq n LEU 126 N 9.76 1.89 0.00 2.54 4.77 -1.26 -4.91 117.00 129.79 1poq n LEU 126 Ca 0.36 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1poq n LEU 126 Cb 0.50 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1poq n LEU 126 CO 0.66 -0.05 0.00 0.35 -1.33 0.00 0.00 177.39 177.02 1poq n THR 127 N -4.46 0.00 -0.38 -5.08 -2.24 -1.26 -5.12 114.28 95.73 1poq n THR 127 Ca -0.24 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1poq n THR 127 Cb 0.55 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1poq n THR 127 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1poq n LYS 128 N -1.73 0.00 -2.88 -0.78 2.85 -1.26 -4.92 118.16 109.44 1poq n LYS 128 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1poq n LYS 128 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1poq s PRO 130 N 3.38 2.72 0.00 0.00 0.04 -1.26 -4.62 135.00 135.26 1poq s PRO 130 Ca 0.35 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 60.16 1poq s PRO 130 Cb -0.12 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1poq s PRO 130 CO 0.20 0.28 0.07 1.33 0.04 0.00 0.00 177.00 178.91