#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 3.80 0.00 8.89 1.09 -1.25 -4.89 121.20 128.85 1poq s ILE 15 Ca 0.00 1.24 -0.01 0.00 -1.10 0.00 0.00 60.65 60.79 1poq s ILE 15 Cb 0.00 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.56 1poq s ILE 15 CO 0.00 0.05 1.62 -2.65 -0.10 0.00 0.00 174.94 173.86 1poq n PRO 16 N 4.60 0.82 0.12 2.79 -0.02 -1.26 -3.46 135.00 138.59 1poq n PRO 16 Ca 0.11 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1poq n PRO 16 Cb 0.45 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.87 -1.87 -4.43 2.55 2.85 -1.26 -5.03 115.26 109.94 1poq n ASN 17 Ca 0.06 0.44 -0.44 0.00 -0.11 0.00 0.00 54.58 54.53 1poq n ASN 17 Cb 0.40 1.96 -0.07 0.00 1.24 0.00 0.00 39.78 43.31 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1poq s ILE 18 N -1.50 5.01 -0.33 -1.44 -4.36 -1.22 -4.02 121.20 113.34 1poq s ILE 18 Ca 0.00 -0.68 -0.29 0.00 -0.26 0.00 0.00 60.65 59.42 1poq s ILE 18 Cb 0.00 -4.22 -0.00 0.00 1.25 0.00 0.00 42.46 39.48 1poq s ILE 18 CO 0.00 -0.70 1.51 0.00 0.24 0.00 0.00 174.94 175.99 1poq s ALA 19 N 2.25 3.12 -0.47 2.27 0.00 0.10 -3.76 121.76 125.28 1poq s ALA 19 Ca 0.11 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 1poq s ALA 19 Cb -0.21 -3.90 0.03 0.00 0.00 0.00 0.00 23.12 19.04 1poq s ALA 19 CO 0.10 -2.22 1.08 0.99 0.00 0.00 0.00 175.76 175.71 1poq s THR 20 N 5.45 4.28 -1.23 0.00 2.01 -1.25 -2.62 115.64 122.28 1poq s THR 20 Ca 0.66 1.12 -0.14 0.00 0.31 0.00 0.00 61.69 63.64 1poq s THR 20 Cb -0.18 -4.56 0.16 0.00 0.01 0.00 0.00 72.50 67.93 1poq s THR 20 CO 0.30 -0.95 1.50 -1.22 -0.69 0.00 0.00 174.62 173.57 1poq n TYR 21 N 7.64 4.77 -2.57 4.92 4.01 0.21 -4.87 117.16 131.27 1poq n TYR 21 Ca 0.10 -3.27 -0.43 0.00 -0.16 0.00 0.00 57.90 54.14 1poq n TYR 21 Cb 0.49 -2.21 0.00 0.00 -0.31 0.00 0.00 39.34 37.31 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 4.63 4.43 -3.96 -0.72 -1.04 -1.25 -1.70 114.28 114.66 1poq n THR 22 Ca 0.38 -4.65 -0.24 0.00 -2.04 0.00 0.00 64.05 57.50 1poq n THR 22 Cb 0.42 -2.36 -0.05 0.00 -1.82 0.00 0.00 70.33 66.52 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 1.08 2.33 -0.20 3.41 0.00 -0.84 -4.89 107.32 108.19 1poq s GLY 23 Ca 0.39 -1.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 1poq s GLY 23 CO 0.01 -1.88 -0.03 -1.59 0.00 0.00 0.00 173.10 169.61 1poq s THR 24 N -2.62 3.63 0.19 0.90 2.01 -1.26 -0.40 115.64 118.10 1poq s THR 24 Ca 0.40 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 1poq s THR 24 Cb 0.01 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1poq s THR 24 CO 0.23 0.43 0.43 -0.51 -0.69 0.00 0.00 174.62 174.51 1poq s ILE 25 N 1.16 5.12 0.79 1.82 2.07 0.87 -4.92 121.20 128.11 1poq s ILE 25 Ca 0.02 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.15 1poq s ILE 25 Cb -0.15 -3.66 0.06 0.00 0.13 0.00 0.00 42.46 38.85 1poq s ILE 25 CO 0.00 -0.08 1.11 -1.58 -1.91 0.00 0.00 174.94 172.48 1poq s GLN 26 N -2.97 2.16 -0.02 3.50 -0.44 -1.26 -1.34 119.66 119.28 1poq s GLN 26 Ca 0.42 0.50 -0.30 0.00 -2.50 0.00 0.00 55.36 53.48 1poq s GLN 26 Cb -0.12 -1.94 -0.04 0.00 -1.64 0.00 0.00 33.01 29.28 1poq s GLN 26 CO 0.26 -1.54 1.22 0.20 0.50 0.00 0.00 175.29 175.93 1poq s GLY 27 N -4.10 2.16 -1.47 2.59 0.00 -1.24 -3.01 107.32 102.24 1poq s GLY 27 Ca 0.61 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.96 1poq s GLY 27 CO 0.53 2.19 0.88 0.28 0.00 0.00 0.00 173.10 176.98 1poq n LYS 28 N 4.88 -6.34 -4.38 2.90 4.76 0.51 -4.84 118.16 115.65 1poq n LYS 28 Ca 0.11 0.88 -0.25 0.00 -2.87 0.00 0.00 58.31 56.17 1poq n LYS 28 Cb 0.46 -5.83 -0.09 0.00 -1.84 0.00 0.00 35.03 27.72 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 -2.99 1.76 -0.11 0.72 0.00 -1.16 -4.90 107.32 100.63 1poq s GLY 29 Ca 0.44 -1.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.46 1poq s GLY 29 CO 0.54 -1.75 -0.07 -0.54 0.00 0.00 0.00 173.10 171.27 1poq s GLU 30 N -3.26 1.50 0.28 2.90 2.02 -1.25 -0.71 118.70 120.18 1poq s GLU 30 Ca 0.28 -0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.10 1poq s GLU 30 Cb -0.07 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 1poq s GLU 30 CO 0.15 -0.27 0.12 0.14 0.02 0.00 0.00 175.26 175.42 1poq s VAL 31 N 1.71 3.77 -0.26 2.63 -7.23 -0.73 -4.84 120.40 115.45 1poq s VAL 31 Ca 0.05 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1poq s VAL 31 Cb -0.13 -3.10 0.06 0.00 0.56 0.00 0.00 36.38 33.78 1poq s VAL 31 CO -0.08 -0.32 -0.10 0.00 -0.31 0.00 0.00 175.10 174.29 1poq s ILE 33 N 1.13 1.40 0.45 0.00 -4.36 -1.24 -4.64 121.20 113.94 1poq s ILE 33 Ca -0.08 -0.61 -0.22 0.00 -0.26 0.00 0.00 60.65 59.48 1poq s ILE 33 Cb -0.20 -1.27 -0.08 0.00 1.25 0.00 0.00 42.46 42.16 1poq s ILE 33 CO -0.05 0.42 1.09 0.27 0.24 0.00 0.00 174.94 176.91 1poq s ILE 34 N 0.77 3.48 0.00 8.37 -4.36 -1.26 0.13 121.20 128.34 1poq s ILE 34 Ca -0.12 1.05 0.00 0.00 -0.26 0.00 0.00 60.65 61.33 1poq s ILE 34 Cb -0.16 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.05 1poq s ILE 34 CO 0.02 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.74 1poq n GLY 35 N 0.21 2.48 2.15 6.27 0.00 0.06 -4.83 105.19 111.54 1poq n GLY 35 Ca 0.07 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 1poq n GLY 35 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1poq n ASN 36 N -2.07 0.81 -1.55 1.61 6.94 -1.26 -4.78 115.26 114.96 1poq n ASN 36 Ca 0.00 -1.66 -0.14 0.00 -0.02 0.00 0.00 54.58 52.75 1poq n ASN 36 Cb 0.00 -0.34 0.09 0.00 -2.36 0.00 0.00 39.78 37.17 1poq n ASN 36 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1poq n LYS 37 N -1.97 2.86 -4.08 -3.83 5.02 -1.26 -4.90 118.16 110.00 1poq n LYS 37 Ca 0.09 -3.82 -0.14 0.00 -2.02 0.00 0.00 58.31 52.42 1poq n LYS 37 Cb 0.33 -2.05 -0.13 0.00 -0.02 0.00 0.00 35.03 33.16 1poq n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1poq s GLU 38 N -3.48 0.43 0.00 1.97 2.02 -1.26 -4.95 118.70 113.43 1poq s GLU 38 Ca 0.47 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1poq s GLU 38 Cb 0.40 -0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1poq s GLU 38 CO 0.00 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.76 1poq n GLY 39 N 2.18 3.88 0.00 -1.39 0.00 -1.21 -1.27 105.19 107.39 1poq n GLY 39 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1poq n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1poq n LYS 40 N 0.00 0.00 0.00 1.61 4.81 -0.71 -4.79 118.16 119.09 1poq n LYS 40 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1poq n LYS 40 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1poq n LYS 40 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1poq n THR 41 N 0.00 0.00 -4.35 3.15 -1.04 -1.26 -1.91 114.28 108.86 1poq n THR 41 Ca 0.00 1.28 -0.25 0.00 -2.04 0.00 0.00 64.05 63.04 1poq n THR 41 Cb 0.00 -2.22 -0.12 0.00 -1.82 0.00 0.00 70.33 66.17 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 -2.12 1.32 0.00 -2.82 3.00 -1.26 -4.59 118.95 112.48 1poq s ARG 42 Ca 0.00 -1.36 0.00 0.00 -1.00 0.00 0.00 55.73 53.37 1poq s ARG 42 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 34.95 33.37 1poq s ARG 42 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 175.30 176.06 1poq n GLY 43 N 0.62 0.02 0.00 8.12 0.00 -1.26 -4.47 105.19 108.22 1poq n GLY 43 Ca -0.16 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.81 3.41 -0.02 0.00 -0.75 -4.52 105.19 104.11 1poq n GLY 44 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1poq n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 45 N 0.00 0.27 0.20 1.61 2.02 -1.18 -4.16 118.70 117.45 1poq s GLU 45 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.63 1poq s GLU 45 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1poq s GLU 45 CO 0.00 -0.09 0.00 -0.11 0.02 0.00 0.00 175.26 175.08 1poq n LEU 46 N 4.77 -2.56 -4.46 1.80 7.94 -1.26 -4.48 117.00 118.76 1poq n LEU 46 Ca -0.10 1.34 -0.43 0.00 -1.11 0.00 0.00 56.01 55.71 1poq n LEU 46 Cb 0.53 -0.72 -0.04 0.00 0.53 0.00 0.00 43.42 43.73 1poq n LEU 46 CO -0.04 -0.01 0.79 -0.47 -1.11 0.00 0.00 177.39 176.55 1poq s TYR 47 N -2.08 2.65 -0.26 1.96 5.04 -0.39 -3.65 117.35 120.60 1poq s TYR 47 Ca 0.00 -0.52 -0.03 0.00 -2.44 0.00 0.00 57.07 54.08 1poq s TYR 47 Cb 0.00 -4.32 0.15 0.00 0.35 0.00 0.00 41.96 38.14 1poq s TYR 47 CO 0.00 -1.68 0.48 0.00 -1.34 0.00 0.00 175.55 173.00 1poq s ALA 48 N 4.19 -1.58 -0.30 3.97 0.00 -1.18 -3.66 121.76 123.19 1poq s ALA 48 Ca 0.23 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.34 1poq s ALA 48 Cb -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1poq s ALA 48 CO 0.10 -1.22 0.82 0.08 0.00 0.00 0.00 175.76 175.54 1poq s VAL 49 N 2.69 4.76 -0.24 0.00 1.01 0.64 -3.44 120.40 125.82 1poq s VAL 49 Ca 0.13 1.27 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 1poq s VAL 49 Cb -0.15 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1poq s VAL 49 CO -0.18 -0.26 0.28 -0.22 0.00 0.00 0.00 175.10 174.72 1poq s LEU 50 N 3.03 4.10 0.18 3.92 1.98 -1.06 -0.24 118.68 130.58 1poq s LEU 50 Ca 0.34 0.26 0.10 0.00 -2.89 0.00 0.00 54.13 51.93 1poq s LEU 50 Cb -0.14 -2.30 -0.04 0.00 0.66 0.00 0.00 46.19 44.37 1poq s LEU 50 CO 0.12 -0.05 -0.15 -1.00 -1.89 0.00 0.00 176.35 173.39 1poq s HIS 51 N 1.45 2.52 -0.45 5.38 3.76 0.33 0.94 115.29 129.22 1poq s HIS 51 Ca 0.13 -0.27 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1poq s HIS 51 Cb -0.15 -1.25 0.12 0.00 1.11 0.00 0.00 32.58 32.42 1poq s HIS 51 CO 0.08 0.50 0.20 -1.54 -0.85 0.00 0.00 174.74 173.13 1poq s SER 52 N -2.73 4.78 -1.28 1.40 1.04 -1.26 -0.58 113.70 115.07 1poq s SER 52 Ca 0.23 -2.52 -0.07 0.00 0.48 0.00 0.00 55.95 54.07 1poq s SER 52 Cb -0.09 -1.70 0.03 0.00 0.10 0.00 0.00 66.02 64.36 1poq s SER 52 CO 0.13 -0.36 2.67 0.35 0.98 0.00 0.00 173.24 177.01 1poq n THR 53 N 3.82 4.68 -3.71 2.02 -2.24 -0.77 -4.81 114.28 113.28 1poq n THR 53 Ca 0.04 -3.51 -0.08 0.00 -2.27 0.00 0.00 64.05 58.23 1poq n THR 53 Cb 0.38 -2.20 -0.00 0.00 -2.10 0.00 0.00 70.33 66.41 1poq n THR 53 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1poq n ASN 54 N 2.28 -1.22 0.00 3.42 0.23 -1.26 -4.51 115.26 114.20 1poq n ASN 54 Ca 0.66 -2.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 1poq n ASN 54 Cb 0.30 2.13 0.00 0.00 -2.08 0.00 0.00 39.78 40.13 1poq n ASN 54 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1poq n VAL 55 N -0.37 0.00 -3.25 3.53 0.24 -1.26 -4.39 118.33 112.82 1poq n VAL 55 Ca -0.03 1.29 -0.46 0.00 -2.04 0.00 0.00 64.34 63.10 1poq n VAL 55 Cb 0.39 -2.12 -0.04 0.00 -1.47 0.00 0.00 33.84 30.60 1poq n VAL 55 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1poq s ASN 56 N -2.33 6.38 -0.84 -1.34 2.47 -1.26 -4.93 114.94 113.09 1poq s ASN 56 Ca 0.00 -1.99 -0.07 0.00 0.42 0.00 0.00 52.86 51.22 1poq s ASN 56 Cb 0.00 -2.24 -0.15 0.00 -1.45 0.00 0.00 41.25 37.41 1poq s ASN 56 CO 0.00 -0.84 2.99 0.00 -3.72 0.00 0.00 177.10 175.52 1poq n ALA 57 N 5.19 6.43 -2.62 1.71 0.00 -1.26 -4.56 120.51 125.39 1poq n ALA 57 Ca -0.03 -2.51 -0.36 0.00 0.00 0.00 0.00 53.44 50.54 1poq n ALA 57 Cb 0.43 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1poq n ALA 57 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1poq n ASP 58 N 3.23 6.35 -4.47 0.00 -0.08 -1.26 -4.87 116.55 115.45 1poq n ASP 58 Ca 0.57 -3.71 -0.35 0.00 -1.51 0.00 0.00 54.79 49.79 1poq n ASP 58 Cb 0.47 -0.93 -0.12 0.00 2.34 0.00 0.00 41.12 42.88 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1poq s MET 59 N -3.99 3.65 -0.24 -0.67 -1.94 -1.26 -1.24 119.30 113.61 1poq s MET 59 Ca 0.44 -0.50 -0.12 0.00 -1.71 0.00 0.00 55.69 53.80 1poq s MET 59 Cb 0.26 -3.10 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 1poq s MET 59 CO -0.17 0.03 0.21 0.99 -0.01 0.00 0.00 175.02 176.07 1poq s THR 60 N 0.95 5.32 -0.13 2.05 2.01 -0.14 -4.31 115.64 121.40 1poq s THR 60 Ca 0.02 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 62.14 1poq s THR 60 Cb -0.14 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1poq s THR 60 CO 0.02 0.31 0.44 -0.22 -0.69 0.00 0.00 174.62 174.49 1poq s LEU 61 N 1.19 4.27 -0.14 4.42 0.20 -1.09 -1.79 118.68 125.74 1poq s LEU 61 Ca 0.10 0.76 0.02 0.00 0.69 0.00 0.00 54.13 55.70 1poq s LEU 61 Cb -0.14 -2.63 0.01 0.00 -0.43 0.00 0.00 46.19 43.00 1poq s LEU 61 CO 0.06 0.02 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.31 1poq s ILE 62 N 0.59 1.90 -0.41 6.68 1.09 -0.19 -0.91 121.20 129.94 1poq s ILE 62 Ca 0.24 -0.88 -0.24 0.00 -1.10 0.00 0.00 60.65 58.67 1poq s ILE 62 Cb -0.15 -1.69 0.02 0.00 -1.06 0.00 0.00 42.46 39.58 1poq s ILE 62 CO 0.09 0.52 0.84 -0.22 -0.10 0.00 0.00 174.94 176.07 1poq s LEU 63 N 0.92 4.11 0.15 2.97 0.20 0.01 -0.38 118.68 126.67 1poq s LEU 63 Ca -0.05 0.20 0.05 0.00 0.69 0.00 0.00 54.13 55.01 1poq s LEU 63 Cb -0.15 -3.09 -0.04 0.00 -0.43 0.00 0.00 46.19 42.48 1poq s LEU 63 CO -0.03 -0.88 -0.11 -0.22 -0.29 0.00 0.00 176.35 174.82 1poq s LEU 64 N 3.38 2.53 -0.23 -0.68 1.98 -0.87 -2.09 118.68 122.70 1poq s LEU 64 Ca 0.33 -1.01 -0.03 0.00 -2.89 0.00 0.00 54.13 50.53 1poq s LEU 64 Cb -0.12 -0.38 0.08 0.00 0.66 0.00 0.00 46.19 46.43 1poq s LEU 64 CO 0.21 -0.31 0.07 0.00 -1.89 0.00 0.00 176.35 174.43 1poq s ARG 65 N -3.73 0.56 0.00 1.98 1.70 -1.26 -0.21 118.95 117.99 1poq s ARG 65 Ca 0.17 -0.57 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 1poq s ARG 65 Cb 0.02 -1.93 -0.01 0.00 -0.57 0.00 0.00 34.95 32.47 1poq s ARG 65 CO 0.01 -0.78 -0.10 1.21 -1.08 0.00 0.00 175.30 174.56 1poq s ASN 66 N 1.86 1.17 0.00 -2.89 2.47 -1.26 -4.98 114.94 111.31 1poq s ASN 66 Ca 0.03 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1poq s ASN 66 Cb -0.17 -0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.52 1poq s ASN 66 CO -0.16 0.08 0.02 0.55 -3.72 0.00 0.00 177.10 173.86 1poq n VAL 67 N 2.60 0.00 0.03 -5.21 3.14 -1.26 -4.88 118.33 112.75 1poq n VAL 67 Ca -0.15 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.17 1poq n VAL 67 Cb 0.56 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.23 1poq n VAL 67 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1poq h GLY 68 N 0.00 0.00 0.00 7.55 0.00 -1.95 -3.48 103.07 105.19 1poq h GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1poq h GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1poq n GLY 69 N 1.43 1.87 0.41 4.60 0.00 -1.26 -5.02 105.19 107.21 1poq n GLY 69 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1poq n GLY 69 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1poq n ASN 70 N 0.00 1.77 0.00 1.61 0.23 -1.26 -5.10 115.26 112.51 1poq n ASN 70 Ca 0.00 -1.38 0.00 0.00 -0.53 0.00 0.00 54.58 52.67 1poq n ASN 70 Cb 0.00 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1poq n GLY 71 N 0.77 0.93 0.00 4.83 0.00 -1.26 -5.05 105.19 105.42 1poq n GLY 71 Ca 0.06 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 1.13 -2.56 -4.02 1.61 7.02 -1.26 -4.84 117.44 114.53 1poq n TRP 72 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1poq n TRP 72 Cb 0.00 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 28.90 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 4.46 0.19 3.64 6.99 0.00 -1.26 -5.07 105.19 114.13 1poq n GLY 73 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1poq n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 74 N -2.01 3.82 0.16 1.61 -1.05 -1.26 -4.70 118.70 115.26 1poq s GLU 74 Ca 0.29 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 1poq s GLU 74 Cb -0.00 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 1poq s GLU 74 CO -0.01 0.35 0.00 -0.89 0.95 0.00 0.00 175.26 175.65 1poq n ILE 75 N 3.29 0.51 -3.41 1.83 5.41 -1.25 -5.01 119.36 120.73 1poq n ILE 75 Ca -0.17 0.17 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1poq n ILE 75 Cb 0.53 -0.95 -0.08 0.00 -0.71 0.00 0.00 39.64 38.42 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 -1.79 2.95 -0.30 0.38 2.47 -0.89 -4.94 119.74 117.61 1poq s LYS 76 Ca 0.00 -1.36 -0.16 0.00 -1.56 0.00 0.00 55.97 52.89 1poq s LYS 76 Cb 0.00 -4.10 -0.02 0.00 -1.46 0.00 0.00 37.83 32.25 1poq s LYS 76 CO 0.00 -1.02 0.43 0.50 0.16 0.00 0.00 175.35 175.43 1poq s ARG 77 N 1.62 3.83 0.31 4.03 3.52 -1.26 -0.81 118.95 130.20 1poq s ARG 77 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 1poq s ARG 77 Cb -0.24 -3.73 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 1poq s ARG 77 CO 0.06 -0.44 0.10 0.54 -0.81 0.00 0.00 175.30 174.75 1poq s ASN 78 N 1.68 1.86 0.49 -2.12 4.22 -0.08 -5.00 114.94 115.98 1poq s ASN 78 Ca 0.16 -1.45 -0.01 0.00 -2.14 0.00 0.00 52.86 49.42 1poq s ASN 78 Cb -0.16 0.17 0.00 0.00 1.28 0.00 0.00 41.25 42.55 1poq s ASN 78 CO 0.11 -0.75 0.73 -0.62 -2.04 0.00 0.00 177.10 174.53 1poq s ASP 79 N -3.42 5.70 0.69 3.54 2.15 -1.26 -2.67 116.67 121.40 1poq s ASP 79 Ca 0.35 0.31 -0.11 0.00 0.43 0.00 0.00 52.55 53.53 1poq s ASP 79 Cb 0.07 -1.46 0.01 0.00 -0.30 0.00 0.00 42.92 41.23 1poq s ASP 79 CO 0.15 -0.83 1.08 0.27 -0.17 0.00 0.00 175.17 175.67 1poq s ILE 80 N -2.66 3.73 -1.46 4.11 -5.25 -1.26 -3.91 121.20 114.49 1poq s ILE 80 Ca 0.51 0.56 -0.09 0.00 -0.99 0.00 0.00 60.65 60.64 1poq s ILE 80 Cb -0.10 -3.54 0.04 0.00 2.95 0.00 0.00 42.46 41.81 1poq s ILE 80 CO 0.39 -0.73 0.78 -0.67 -1.79 0.00 0.00 174.94 172.92 1poq n ASP 81 N -2.97 -5.38 -4.20 4.36 2.03 0.27 -4.98 116.55 105.68 1poq n ASP 81 Ca 0.07 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.59 1poq n ASP 81 Cb 0.56 -4.32 -0.17 0.00 -0.72 0.00 0.00 41.12 36.47 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 -6.10 2.98 -0.53 -0.67 3.01 -1.01 -4.94 119.74 112.48 1poq s LYS 82 Ca 0.46 -0.85 -0.28 0.00 -1.01 0.00 0.00 55.97 54.29 1poq s LYS 82 Cb -0.22 -2.28 0.01 0.00 -1.01 0.00 0.00 37.83 34.33 1poq s LYS 82 CO 0.57 0.14 1.39 -2.14 0.51 0.00 0.00 175.35 175.82 1poq s PRO 83 N 0.45 3.37 -0.02 -1.68 0.02 -1.26 -2.57 135.00 133.30 1poq s PRO 83 Ca -0.17 0.53 -0.30 0.00 0.02 0.00 0.00 61.00 61.08 1poq s PRO 83 Cb -0.17 -4.10 -0.03 0.00 0.02 0.00 0.00 34.50 30.22 1poq s PRO 83 CO 0.07 -1.85 1.03 -0.51 -0.33 0.00 0.00 177.00 175.41 1poq s LEU 84 N 5.86 4.33 -0.02 -5.54 1.02 -1.22 -1.82 118.68 121.29 1poq s LEU 84 Ca 0.53 1.68 0.01 0.00 0.02 0.00 0.00 54.13 56.37 1poq s LEU 84 Cb -0.11 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.55 1poq s LEU 84 CO 0.27 -0.35 -0.01 -0.54 0.02 0.00 0.00 176.35 175.73 1poq s LYS 85 N 1.35 0.30 -0.00 1.70 1.02 -1.24 -2.88 119.74 119.99 1poq s LYS 85 Ca 0.52 -0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.51 1poq s LYS 85 Cb -0.22 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.70 1poq s LYS 85 CO 0.25 -0.05 -0.01 -0.47 -0.92 0.00 0.00 175.35 174.15 1poq s TYR 86 N 0.59 0.10 0.00 3.18 5.04 -1.18 -3.13 117.35 121.95 1poq s TYR 86 Ca -0.06 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1poq s TYR 86 Cb -0.09 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.14 1poq s TYR 86 CO -0.01 -0.01 0.04 0.39 -1.34 0.00 0.00 175.55 174.62 1poq n GLU 87 N 3.15 0.00 -5.23 4.97 1.02 -0.80 -1.73 120.64 122.01 1poq n GLU 87 Ca -0.14 0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 56.99 1poq n GLU 87 Cb 0.59 -0.82 -0.16 0.00 -0.02 0.00 0.00 31.44 31.02 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1poq s ASP 88 N -2.18 2.98 -0.09 1.62 2.15 -1.26 -4.73 116.67 115.15 1poq s ASP 88 Ca 0.00 -0.49 0.03 0.00 0.43 0.00 0.00 52.55 52.52 1poq s ASP 88 Cb 0.00 -0.72 -0.07 0.00 -0.30 0.00 0.00 42.92 41.82 1poq s ASP 88 CO 0.00 0.25 -0.05 -1.22 -0.17 0.00 0.00 175.17 173.98 1poq n TYR 89 N 2.87 0.00 0.00 -5.34 4.01 -1.26 -5.07 117.16 112.37 1poq n TYR 89 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1poq n TYR 89 Cb 0.52 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -2.64 0.00 0.09 -0.72 4.01 -1.26 -5.08 117.16 111.56 1poq n TYR 90 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1poq n TYR 90 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1poq n THR 91 N 0.00 0.00 -3.84 -0.72 -1.04 -1.26 -5.08 114.28 102.34 1poq n THR 91 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1poq n THR 91 Cb 0.00 -0.20 -0.17 0.00 -1.82 0.00 0.00 70.33 68.14 1poq n THR 91 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1poq s SER 92 N -3.22 2.15 -0.71 8.00 0.01 -1.26 -5.08 113.70 113.59 1poq s SER 92 Ca 0.00 -0.34 -0.26 0.00 1.31 0.00 0.00 55.95 56.67 1poq s SER 92 Cb 0.00 -0.69 -0.06 0.00 0.21 0.00 0.00 66.02 65.48 1poq s SER 92 CO 0.00 -0.17 2.07 -0.83 0.41 0.00 0.00 173.24 174.72 1poq s GLY 93 N 1.80 -0.08 0.02 3.44 0.00 -1.26 -4.86 107.32 106.38 1poq s GLY 93 Ca 0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 1poq s GLY 93 CO -0.07 3.70 1.12 1.41 0.00 0.00 0.00 173.10 179.26 1poq h LEU 94 N 18.39 -0.27 -7.13 0.66 3.38 -1.99 -3.45 115.31 124.90 1poq h LEU 94 Ca -0.11 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1poq h LEU 94 Cb 1.11 0.08 -0.31 0.00 0.09 0.00 0.00 40.66 41.63 1poq h LEU 94 CO 1.17 -0.17 -0.48 -0.44 0.09 0.00 0.00 178.44 178.61 1poq s SER 95 N -2.55 0.20 -0.04 -0.43 0.01 -1.26 -5.14 113.70 104.49 1poq s SER 95 Ca -0.04 0.67 0.07 0.00 1.31 0.00 0.00 55.95 57.95 1poq s SER 95 Cb 0.01 0.91 -0.02 0.00 0.21 0.00 0.00 66.02 67.12 1poq s SER 95 CO 0.13 -0.24 -0.23 0.26 0.41 0.00 0.00 173.24 173.56 1poq s TRP 96 N 2.48 2.44 -0.04 2.43 0.52 -1.26 -4.12 118.94 121.39 1poq s TRP 96 Ca 0.01 -0.47 0.06 0.00 0.02 0.00 0.00 56.10 55.72 1poq s TRP 96 Cb -0.12 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1poq s TRP 96 CO -0.10 -0.05 -0.21 -1.50 0.02 0.00 0.00 176.95 175.11 1poq s ILE 97 N -0.49 2.47 -0.91 2.03 -1.16 0.71 -0.76 121.20 123.09 1poq s ILE 97 Ca 0.06 -0.94 -0.18 0.00 -0.51 0.00 0.00 60.65 59.08 1poq s ILE 97 Cb -0.11 -1.91 0.14 0.00 0.61 0.00 0.00 42.46 41.19 1poq s ILE 97 CO 0.01 0.58 1.08 0.26 -2.81 0.00 0.00 174.94 174.06 1poq s TRP 98 N -0.58 3.20 -0.84 3.50 0.23 0.12 -2.05 118.94 122.52 1poq s TRP 98 Ca 0.08 -1.47 -0.25 0.00 -2.03 0.00 0.00 56.10 52.44 1poq s TRP 98 Cb -0.11 -4.22 0.03 0.00 0.03 0.00 0.00 33.47 29.20 1poq s TRP 98 CO 0.00 -1.42 1.46 0.21 0.96 0.00 0.00 176.95 178.16 1poq s LYS 99 N 2.36 3.22 -0.58 4.98 2.20 0.49 -3.65 119.74 128.76 1poq s LYS 99 Ca 0.31 -0.48 -0.21 0.00 -0.36 0.00 0.00 55.97 55.23 1poq s LYS 99 Cb -0.06 -4.71 0.07 0.00 -1.51 0.00 0.00 37.83 31.62 1poq s LYS 99 CO -0.09 -2.34 0.81 0.42 -0.36 0.00 0.00 175.35 173.78 1poq s ILE 100 N 6.20 4.60 -0.32 5.43 1.01 -1.06 -1.03 121.20 136.03 1poq s ILE 100 Ca 0.46 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 1poq s ILE 100 Cb -0.05 -4.51 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 1poq s ILE 100 CO 0.05 -1.14 0.22 -1.59 0.00 0.00 0.00 174.94 172.48 1poq s LYS 101 N 3.33 3.58 -0.24 2.79 -2.85 -0.74 -1.78 119.74 123.82 1poq s LYS 101 Ca 0.19 -0.58 -0.14 0.00 -1.00 0.00 0.00 55.97 54.43 1poq s LYS 101 Cb -0.18 -3.75 -0.04 0.00 -2.06 0.00 0.00 37.83 31.79 1poq s LYS 101 CO 0.11 -0.39 0.35 1.21 0.10 0.00 0.00 175.35 176.73 1poq s ASN 102 N 1.72 6.30 0.37 0.03 2.47 0.11 -0.96 114.94 124.99 1poq s ASN 102 Ca 0.06 0.34 0.23 0.00 0.42 0.00 0.00 52.86 53.92 1poq s ASN 102 Cb -0.17 -2.20 0.34 0.00 -1.45 0.00 0.00 41.25 37.77 1poq s ASN 102 CO 0.10 -0.10 1.54 0.78 -3.72 0.00 0.00 177.10 175.70 1poq h ASN 103 N 7.76 0.00 -3.49 -4.21 2.35 -1.49 -3.08 115.58 113.42 1poq h ASN 103 Ca -0.34 -0.01 -0.52 0.00 -0.55 0.00 0.00 56.30 54.88 1poq h ASN 103 Cb 1.16 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.54 1poq h ASN 103 CO 0.67 0.00 0.50 -0.44 -1.65 0.00 0.00 177.43 176.52 1poq s SER 104 N -5.86 7.20 0.05 5.81 0.01 -1.26 -4.66 113.70 114.99 1poq s SER 104 Ca 0.06 2.10 0.25 0.00 1.31 0.00 0.00 55.95 59.67 1poq s SER 104 Cb 0.07 -2.60 1.03 0.00 0.21 0.00 0.00 66.02 64.72 1poq s SER 104 CO 0.68 -0.29 1.79 -1.20 0.41 0.00 0.00 173.24 174.63 1poq n SER 105 N 2.66 0.16 -4.98 2.44 7.64 -1.26 -0.37 113.62 119.91 1poq n SER 105 Ca 0.04 0.52 -0.19 0.00 1.01 0.00 0.00 58.87 60.25 1poq n SER 105 Cb 0.46 -0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1poq s GLU 106 N -3.03 3.13 -0.05 1.43 0.41 -1.26 -4.14 118.70 115.18 1poq s GLU 106 Ca 0.11 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.38 1poq s GLU 106 Cb 0.15 -2.81 -0.05 0.00 -1.78 0.00 0.00 34.13 29.64 1poq s GLU 106 CO 0.47 0.11 1.58 0.99 -0.49 0.00 0.00 175.26 177.92 1poq s THR 107 N -2.16 3.64 -0.09 3.63 2.01 -1.26 -3.68 115.64 117.72 1poq s THR 107 Ca 0.43 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.30 1poq s THR 107 Cb -0.09 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 1poq s THR 107 CO 0.31 -0.06 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.53 1poq s SER 108 N 2.94 3.40 0.05 3.53 0.01 -0.45 -4.95 113.70 118.24 1poq s SER 108 Ca 0.70 -0.46 -0.20 0.00 1.31 0.00 0.00 55.95 57.30 1poq s SER 108 Cb -0.32 -1.29 -0.06 0.00 0.21 0.00 0.00 66.02 64.55 1poq s SER 108 CO 0.28 0.19 0.60 0.21 0.41 0.00 0.00 173.24 174.93 1poq s ASN 109 N 0.15 7.06 0.19 2.44 2.47 -1.26 -0.09 114.94 125.90 1poq s ASN 109 Ca -0.11 1.26 0.10 0.00 0.42 0.00 0.00 52.86 54.53 1poq s ASN 109 Cb -0.16 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 1poq s ASN 109 CO 0.06 0.20 -0.20 -0.72 -3.72 0.00 0.00 177.10 172.72 1poq s TYR 110 N -0.77 2.04 -0.28 0.43 1.13 0.47 -1.84 117.35 118.52 1poq s TYR 110 Ca 0.30 -0.42 -0.01 0.00 -1.41 0.00 0.00 57.07 55.54 1poq s TYR 110 Cb -0.19 -1.00 0.09 0.00 -1.10 0.00 0.00 41.96 39.76 1poq s TYR 110 CO 0.19 0.43 0.06 -1.12 -2.51 0.00 0.00 175.55 172.60 1poq s SER 111 N -2.76 3.88 -0.33 -0.18 0.01 0.25 -2.00 113.70 112.58 1poq s SER 111 Ca 0.19 -1.48 -0.11 0.00 1.31 0.00 0.00 55.95 55.85 1poq s SER 111 Cb -0.06 -0.92 -0.01 0.00 0.21 0.00 0.00 66.02 65.23 1poq s SER 111 CO 0.09 -0.37 0.20 -0.22 0.41 0.00 0.00 173.24 173.35 1poq s LEU 112 N 1.57 4.37 -0.46 2.44 2.96 -0.69 -0.51 118.68 128.36 1poq s LEU 112 Ca 0.06 -0.52 -0.15 0.00 -0.22 0.00 0.00 54.13 53.30 1poq s LEU 112 Cb -0.18 -2.07 0.06 0.00 0.50 0.00 0.00 46.19 44.51 1poq s LEU 112 CO -0.18 -0.23 0.37 -1.81 -1.32 0.00 0.00 176.35 173.17 1poq s ASP 113 N 1.66 6.11 0.05 3.68 1.01 0.67 0.65 116.67 130.50 1poq s ASP 113 Ca 0.05 -1.24 0.06 0.00 0.71 0.00 0.00 52.55 52.13 1poq s ASP 113 Cb -0.17 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1poq s ASP 113 CO 0.08 -0.60 -0.17 0.00 0.21 0.00 0.00 175.17 174.69 1poq s ALA 114 N 1.64 1.46 -1.03 5.23 0.00 -1.08 -0.26 121.76 127.72 1poq s ALA 114 Ca 0.04 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1poq s ALA 114 Cb -0.23 -0.24 0.14 0.00 0.00 0.00 0.00 23.12 22.79 1poq s ALA 114 CO 0.07 0.30 1.24 0.99 0.00 0.00 0.00 175.76 178.36 1poq s THR 115 N -0.89 4.80 -0.09 0.00 2.01 -1.24 0.00 115.64 120.24 1poq s THR 115 Ca 0.04 -1.92 0.01 0.00 0.31 0.00 0.00 61.69 60.13 1poq s THR 115 Cb -0.09 -4.83 -0.02 0.00 0.01 0.00 0.00 72.50 67.57 1poq s THR 115 CO 0.02 -1.56 -0.11 0.68 -0.69 0.00 0.00 174.62 172.96 1poq s VAL 116 N 2.39 3.32 -1.50 3.82 -7.23 -1.26 -4.83 120.40 115.11 1poq s VAL 116 Ca 0.37 -0.60 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 1poq s VAL 116 Cb -0.04 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.55 1poq s VAL 116 CO -0.06 0.56 2.42 1.41 -0.31 0.00 0.00 175.10 179.12 1poq n HIS 117 N 2.81 3.21 -1.63 2.82 8.25 -1.26 -4.72 115.22 124.69 1poq n HIS 117 Ca -0.18 -3.01 -0.46 0.00 -0.26 0.00 0.00 57.72 53.82 1poq n HIS 117 Cb 0.53 -2.52 -0.04 0.00 1.12 0.00 0.00 29.99 29.07 1poq n HIS 117 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1poq n ASP 118 N 5.30 3.41 -0.02 0.41 2.03 -1.26 -4.88 116.55 121.54 1poq n ASP 118 Ca 0.59 0.73 -0.07 0.00 0.52 0.00 0.00 54.79 56.56 1poq n ASP 118 Cb 0.34 -1.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.26 1poq n ASP 118 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1poq h ASP 119 N 11.14 -0.07 0.00 1.67 3.58 -2.07 -3.46 116.42 127.21 1poq h ASP 119 Ca -0.45 -0.35 -0.06 0.00 0.42 0.00 0.00 57.03 56.59 1poq h ASP 119 Cb 1.26 0.02 -0.13 0.00 1.72 0.00 0.00 39.33 42.21 1poq h ASP 119 CO 0.96 0.57 0.01 2.29 -2.88 0.00 0.00 179.24 180.19 1poq n LYS 120 N -4.79 0.08 -3.11 0.28 2.85 -1.26 -5.07 118.16 107.13 1poq n LYS 120 Ca -0.05 -0.62 -0.24 0.00 -1.05 0.00 0.00 58.31 56.34 1poq n LYS 120 Cb 0.21 -0.14 -0.05 0.00 -0.65 0.00 0.00 35.03 34.40 1poq n LYS 120 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1poq n GLU 121 N 1.34 2.29 0.00 -1.58 -0.58 -1.26 -4.87 120.64 115.98 1poq n GLU 121 Ca -0.00 -4.29 0.09 0.00 -0.42 0.00 0.00 57.16 52.53 1poq n GLU 121 Cb 0.72 -2.01 0.41 0.00 -0.57 0.00 0.00 31.44 29.99 1poq n GLU 121 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1poq n ASP 122 N 0.22 0.00 -0.03 1.62 5.75 -1.26 -1.96 116.55 120.89 1poq n ASP 122 Ca 0.28 0.35 0.13 0.00 -0.01 0.00 0.00 54.79 55.54 1poq n ASP 122 Cb 0.48 -0.43 0.42 0.00 -1.03 0.00 0.00 41.12 40.55 1poq n ASP 122 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1poq n SER 123 N -1.43 0.39 -3.22 -1.12 7.64 -1.26 -4.48 113.62 110.14 1poq n SER 123 Ca 0.06 -0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.45 1poq n SER 123 Cb 0.19 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.36 7.91 0.00 6.43 2.03 -0.83 -3.41 116.55 127.32 1poq n ASP 124 Ca 0.08 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1poq n ASP 124 Cb 0.33 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1poq n ASP 124 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1poq n VAL 125 N 2.23 0.00 0.00 5.18 0.31 -1.26 -4.94 118.33 119.85 1poq n VAL 125 Ca 0.65 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1poq n VAL 125 Cb 0.32 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1poq n VAL 125 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1poq n LEU 126 N -1.16 0.00 -3.57 7.52 7.94 -1.25 -4.87 117.00 121.62 1poq n LEU 126 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1poq n LEU 126 Cb 0.00 0.04 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 1poq n LEU 126 CO 0.00 -0.04 2.48 0.35 -1.11 0.00 0.00 177.39 179.06 1poq n THR 127 N -1.37 2.71 0.04 1.96 -2.24 -1.22 -4.08 114.28 110.08 1poq n THR 127 Ca 0.00 -2.17 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 1poq n THR 127 Cb 0.00 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 65.80 1poq n THR 127 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1poq n LYS 128 N 5.99 0.00 -4.06 -0.78 3.00 -1.26 -4.75 118.16 116.30 1poq n LYS 128 Ca 0.53 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.65 1poq n LYS 128 Cb 0.35 -0.25 -0.16 0.00 0.00 0.00 0.00 35.03 34.97 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1poq n PRO 130 N 4.08 3.67 0.00 0.00 -0.02 -1.26 -4.77 135.00 136.69 1poq n PRO 130 Ca -0.26 -2.31 0.14 0.00 -2.02 0.00 0.00 63.50 59.05 1poq n PRO 130 Cb 0.51 -2.84 0.57 0.00 -0.02 0.00 0.00 33.50 31.72 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76