#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 1.70 -2.41 5.15 -4.36 -1.26 -4.98 121.20 115.04 1poq s ILE 15 Ca 0.00 -2.00 0.22 0.00 -0.26 0.00 0.00 60.65 58.61 1poq s ILE 15 Cb 0.00 -2.84 0.43 0.00 1.25 0.00 0.00 42.46 41.30 1poq s ILE 15 CO 0.00 0.00 1.46 -0.81 0.24 0.00 0.00 174.94 175.83 1poq n PRO 16 N -0.96 2.15 -3.40 0.37 -0.04 -1.25 -2.85 135.00 129.02 1poq n PRO 16 Ca -0.06 -1.73 -0.43 0.00 -0.04 0.00 0.00 63.50 61.23 1poq n PRO 16 Cb 0.67 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.58 1poq n PRO 16 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1poq s ASN 17 N -1.54 6.14 -0.53 3.54 2.47 -0.98 -4.81 114.94 119.23 1poq s ASN 17 Ca 0.35 -0.99 -0.23 0.00 0.42 0.00 0.00 52.86 52.41 1poq s ASN 17 Cb 0.20 -2.18 0.04 0.00 -1.45 0.00 0.00 41.25 37.86 1poq s ASN 17 CO 0.29 -0.56 0.85 -0.63 -3.72 0.00 0.00 177.10 173.34 1poq s ILE 18 N 1.80 4.53 -0.51 -5.21 -1.09 -1.23 -0.64 121.20 118.84 1poq s ILE 18 Ca 0.06 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1poq s ILE 18 Cb -0.20 -4.46 0.19 0.00 -1.58 0.00 0.00 42.46 36.41 1poq s ILE 18 CO 0.10 -0.99 0.74 0.00 -1.23 0.00 0.00 174.94 173.56 1poq n ALA 19 N 7.08 -1.93 -3.48 9.38 0.00 0.19 -4.92 120.51 126.83 1poq n ALA 19 Ca 0.00 -1.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.02 1poq n ALA 19 Cb 0.47 -1.54 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1poq n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1poq s THR 20 N 0.87 4.30 -0.45 0.00 2.01 -0.55 -1.76 115.64 120.05 1poq s THR 20 Ca 0.30 -1.70 0.03 0.00 0.31 0.00 0.00 61.69 60.63 1poq s THR 20 Cb 0.01 -3.79 0.15 0.00 0.01 0.00 0.00 72.50 68.88 1poq s THR 20 CO -0.06 -0.74 0.30 -0.31 -0.69 0.00 0.00 174.62 173.12 1poq s TYR 21 N 1.39 1.66 -0.68 4.92 2.02 -0.58 0.14 117.35 126.22 1poq s TYR 21 Ca 0.05 -2.35 -0.17 0.00 -0.37 0.00 0.00 57.07 54.24 1poq s TYR 21 Cb -0.26 -1.50 0.15 0.00 -0.40 0.00 0.00 41.96 39.95 1poq s TYR 21 CO 0.00 -0.77 0.72 0.99 -1.57 0.00 0.00 175.55 174.91 1poq s THR 22 N 0.17 5.13 0.00 -0.71 2.01 -1.26 -0.61 115.64 120.38 1poq s THR 22 Ca 0.23 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1poq s THR 22 Cb -0.13 -4.48 0.00 0.00 0.01 0.00 0.00 72.50 67.90 1poq s THR 22 CO -0.08 -1.08 0.00 0.61 -0.69 0.00 0.00 174.62 173.38 1poq n GLY 23 N 4.93 3.56 3.15 4.40 0.00 -0.14 -4.94 105.19 116.15 1poq n GLY 23 Ca -0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1poq n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poq s THR 24 N -2.44 1.32 -0.09 2.61 2.01 -1.26 -0.61 115.64 117.19 1poq s THR 24 Ca 0.00 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1poq s THR 24 Cb 0.00 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1poq s THR 24 CO 0.00 0.37 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.75 1poq s ILE 25 N -0.37 3.89 0.82 1.82 1.10 0.96 -4.67 121.20 124.75 1poq s ILE 25 Ca 0.06 -0.40 -0.12 0.00 -0.51 0.00 0.00 60.65 59.68 1poq s ILE 25 Cb -0.07 -2.62 0.09 0.00 0.15 0.00 0.00 42.46 40.01 1poq s ILE 25 CO -0.01 0.58 1.16 -1.10 -2.11 0.00 0.00 174.94 173.47 1poq s GLN 26 N -0.60 1.62 0.09 3.50 -1.52 -1.26 -0.93 119.66 120.56 1poq s GLN 26 Ca 0.09 1.57 -0.31 0.00 -1.95 0.00 0.00 55.36 54.77 1poq s GLN 26 Cb -0.12 -1.79 -0.09 0.00 -0.22 0.00 0.00 33.01 30.79 1poq s GLN 26 CO 0.02 -2.19 1.75 0.20 -0.25 0.00 0.00 175.29 174.82 1poq s GLY 27 N -2.54 1.45 -1.16 3.09 0.00 -1.24 -2.81 107.32 104.11 1poq s GLY 27 Ca 0.69 1.33 -0.05 0.00 0.00 0.00 0.00 44.72 46.68 1poq s GLY 27 CO 0.53 3.03 0.88 0.28 0.00 0.00 0.00 173.10 177.82 1poq n LYS 28 N 5.69 -3.83 -4.52 2.90 5.02 0.28 -4.76 118.16 118.94 1poq n LYS 28 Ca 0.17 0.76 -0.25 0.00 -2.02 0.00 0.00 58.31 56.96 1poq n LYS 28 Cb 0.39 -5.47 -0.09 0.00 -0.02 0.00 0.00 35.03 29.84 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1poq s GLY 29 N -3.86 2.52 -0.05 0.72 0.00 -1.12 -4.96 107.32 100.56 1poq s GLY 29 Ca 0.24 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.64 1poq s GLY 29 CO 0.77 -1.86 -0.11 1.85 0.00 0.00 0.00 173.10 173.75 1poq s GLU 30 N -3.77 1.46 0.25 2.90 2.12 -1.26 -2.53 118.70 117.88 1poq s GLU 30 Ca 0.25 -0.38 0.07 0.00 0.36 0.00 0.00 54.97 55.27 1poq s GLU 30 Cb 0.04 -1.26 -0.05 0.00 0.26 0.00 0.00 34.13 33.12 1poq s GLU 30 CO 0.14 0.06 -0.10 0.14 -0.54 0.00 0.00 175.26 174.96 1poq s VAL 31 N 0.52 1.69 -0.11 3.70 -7.23 0.23 -3.58 120.40 115.62 1poq s VAL 31 Ca -0.11 -2.17 -0.05 0.00 -1.81 0.00 0.00 61.98 57.85 1poq s VAL 31 Cb -0.14 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.58 1poq s VAL 31 CO 0.03 -0.42 0.23 0.00 -0.31 0.00 0.00 175.10 174.62 1poq s ILE 33 N 1.72 -0.91 -0.06 0.00 -4.36 -0.78 -4.73 121.20 112.08 1poq s ILE 33 Ca -0.05 -0.09 -0.04 0.00 -0.26 0.00 0.00 60.65 60.21 1poq s ILE 33 Cb -0.11 -0.73 0.02 0.00 1.25 0.00 0.00 42.46 42.89 1poq s ILE 33 CO -0.08 -0.07 0.08 -0.38 0.24 0.00 0.00 174.94 174.73 1poq n ILE 34 N 5.10 -5.45 0.00 8.37 5.41 -0.99 -2.11 119.36 129.68 1poq n ILE 34 Ca 0.06 1.08 0.00 0.00 1.00 0.00 0.00 62.75 64.89 1poq n ILE 34 Cb 0.54 -3.93 0.00 0.00 -0.71 0.00 0.00 39.64 35.54 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 2.20 1.31 3.18 7.39 0.00 -1.16 -3.73 105.19 114.39 1poq n GLY 35 Ca -0.14 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 1.52 -0.05 1.61 2.47 -1.24 0.16 114.94 119.41 1poq s ASN 36 Ca 0.00 -0.77 -0.02 0.00 0.42 0.00 0.00 52.86 52.49 1poq s ASN 36 Cb 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 41.25 39.78 1poq s ASN 36 CO 0.00 -0.22 0.12 0.50 -3.72 0.00 0.00 177.10 173.77 1poq h LYS 37 N 3.70 -0.07 -6.25 0.43 3.11 -1.80 -3.43 116.57 112.27 1poq h LYS 37 Ca -0.38 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 56.87 1poq h LYS 37 Cb 1.19 0.02 -0.10 0.00 -1.00 0.00 0.00 32.23 32.34 1poq h LYS 37 CO 0.50 -0.04 0.68 -1.21 -2.81 0.00 0.00 179.45 176.57 1poq s GLU 38 N -1.61 3.53 0.07 1.90 8.01 -1.26 -4.74 118.70 124.59 1poq s GLU 38 Ca -0.01 0.17 -0.02 0.00 0.01 0.00 0.00 54.97 55.12 1poq s GLU 38 Cb 0.00 -3.95 -0.03 0.00 -4.31 0.00 0.00 34.13 25.83 1poq s GLU 38 CO 0.03 -1.34 0.02 0.20 0.01 0.00 0.00 175.26 174.18 1poq s GLY 39 N 2.46 0.54 -0.09 -1.39 0.00 -1.08 -4.64 107.32 103.11 1poq s GLY 39 Ca 0.38 -1.19 0.17 0.00 0.00 0.00 0.00 44.72 44.08 1poq s GLY 39 CO 0.26 -1.26 1.16 0.28 0.00 0.00 0.00 173.10 173.54 1poq n LYS 40 N 0.04 0.49 -0.03 2.90 5.02 -1.15 -2.94 118.16 122.50 1poq n LYS 40 Ca -0.12 -1.91 -0.05 0.00 -2.02 0.00 0.00 58.31 54.21 1poq n LYS 40 Cb 0.62 -0.11 -0.02 0.00 -0.02 0.00 0.00 35.03 35.50 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 -0.10 1.37 -4.64 -0.18 -1.04 0.38 -4.98 114.28 105.10 1poq n THR 41 Ca -0.06 0.26 -0.30 0.00 -2.04 0.00 0.00 64.05 61.92 1poq n THR 41 Cb 0.93 -2.00 -0.07 0.00 -1.82 0.00 0.00 70.33 67.37 1poq n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1poq s ARG 42 N -2.48 2.10 0.00 -2.82 1.70 -0.57 -4.97 118.95 111.92 1poq s ARG 42 Ca -0.16 -2.33 0.00 0.00 -0.47 0.00 0.00 55.73 52.77 1poq s ARG 42 Cb 0.02 -0.96 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 1poq s ARG 42 CO 0.23 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.37 1poq n GLY 43 N -1.11 2.53 0.50 3.88 0.00 -1.26 -1.44 105.19 108.29 1poq n GLY 43 Ca -0.13 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 5.00 -3.72 3.75 -0.02 0.00 -1.26 -4.60 105.19 104.34 1poq n GLY 44 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.12 4.55 -1.20 1.61 2.02 -1.26 -4.72 118.70 116.58 1poq s GLU 45 Ca 0.00 1.85 -0.20 0.00 0.02 0.00 0.00 54.97 56.65 1poq s GLU 45 Cb 0.00 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1poq s GLU 45 CO 0.00 0.03 1.91 1.28 0.02 0.00 0.00 175.26 178.51 1poq n LEU 46 N 1.91 4.51 -4.51 1.80 4.77 -1.26 -4.59 117.00 119.63 1poq n LEU 46 Ca 0.02 -3.54 -0.43 0.00 -0.03 0.00 0.00 56.01 52.03 1poq n LEU 46 Cb 0.45 -1.62 -0.08 0.00 -2.33 0.00 0.00 43.42 39.84 1poq n LEU 46 CO 0.55 -0.41 0.25 -0.47 -1.33 0.00 0.00 177.39 175.97 1poq s TYR 47 N 6.37 3.13 -0.29 -1.77 5.04 -1.24 -3.07 117.35 125.51 1poq s TYR 47 Ca 0.58 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 55.07 1poq s TYR 47 Cb 0.06 -3.09 0.12 0.00 0.35 0.00 0.00 41.96 39.40 1poq s TYR 47 CO 0.08 -0.73 0.21 0.00 -1.34 0.00 0.00 175.55 173.76 1poq s ALA 48 N 2.47 0.17 -0.05 3.97 0.00 0.17 -4.40 121.76 124.10 1poq s ALA 48 Ca 0.18 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 51.07 1poq s ALA 48 Cb -0.15 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1poq s ALA 48 CO 0.16 -1.71 0.80 0.54 0.00 0.00 0.00 175.76 175.55 1poq s VAL 49 N 2.14 4.98 -0.07 0.00 0.11 -0.94 -0.93 120.40 125.70 1poq s VAL 49 Ca 0.10 1.66 0.04 0.00 -2.93 0.00 0.00 61.98 60.85 1poq s VAL 49 Cb -0.15 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 1poq s VAL 49 CO -0.33 0.21 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.23 1poq s LEU 50 N 0.93 1.94 0.28 2.54 2.96 -0.05 0.25 118.68 127.53 1poq s LEU 50 Ca 0.42 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1poq s LEU 50 Cb -0.19 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1poq s LEU 50 CO 0.21 0.14 0.01 -1.00 -1.32 0.00 0.00 176.35 174.39 1poq s HIS 51 N 0.26 2.68 -0.29 5.38 3.76 -0.81 0.08 115.29 126.34 1poq s HIS 51 Ca -0.12 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1poq s HIS 51 Cb -0.15 -1.25 0.14 0.00 1.11 0.00 0.00 32.58 32.43 1poq s HIS 51 CO 0.05 0.59 0.32 0.45 -0.85 0.00 0.00 174.74 175.30 1poq s SER 52 N -3.69 1.41 -0.26 1.40 0.15 -1.25 -2.10 113.70 109.35 1poq s SER 52 Ca 0.32 -0.68 -0.12 0.00 0.70 0.00 0.00 55.95 56.17 1poq s SER 52 Cb -0.06 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1poq s SER 52 CO 0.20 -0.38 0.24 -0.89 1.20 0.00 0.00 173.24 173.61 1poq s THR 53 N 2.40 5.29 0.00 6.45 2.01 -0.99 -4.54 115.64 126.25 1poq s THR 53 Ca 0.09 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1poq s THR 53 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1poq s THR 53 CO -0.32 0.26 0.00 -0.46 -0.69 0.00 0.00 174.62 173.40 1poq n ASN 54 N 4.85 0.00 0.16 3.53 0.23 -1.26 -1.12 115.26 121.64 1poq n ASN 54 Ca -0.13 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.79 1poq n ASN 54 Cb 0.52 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 1poq n ASN 54 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1poq h VAL 55 N 0.00 0.66 -3.26 3.53 2.07 -1.92 -3.44 116.25 113.89 1poq h VAL 55 Ca 0.00 -0.57 -0.33 0.00 0.82 0.00 0.00 66.70 66.61 1poq h VAL 55 Cb 0.00 0.95 -0.37 0.00 -1.52 0.00 0.00 31.29 30.34 1poq h VAL 55 CO 0.00 0.11 -0.70 0.21 0.02 0.00 0.00 177.57 177.21 1poq s ASN 56 N -5.05 0.86 -1.22 0.57 2.47 -1.26 -5.06 114.94 106.25 1poq s ASN 56 Ca -0.14 0.16 -0.18 0.00 0.42 0.00 0.00 52.86 53.11 1poq s ASN 56 Cb 0.02 0.00 -0.02 0.00 -1.45 0.00 0.00 41.25 39.81 1poq s ASN 56 CO 0.54 -0.23 1.97 0.00 -3.72 0.00 0.00 177.10 175.66 1poq n ALA 57 N 5.15 3.82 -2.08 1.71 0.00 -1.26 -4.60 120.51 123.24 1poq n ALA 57 Ca -0.07 -3.60 -0.33 0.00 0.00 0.00 0.00 53.44 49.44 1poq n ALA 57 Cb 0.50 -3.57 0.03 0.00 0.00 0.00 0.00 19.45 16.41 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 8.55 6.24 -4.51 0.00 5.68 -1.26 -4.78 116.55 126.47 1poq n ASP 58 Ca 0.49 -3.78 -0.35 0.00 -0.50 0.00 0.00 54.79 50.66 1poq n ASP 58 Cb 0.43 -0.76 -0.12 0.00 -1.14 0.00 0.00 41.12 39.53 1poq n ASP 58 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1poq s MET 59 N -3.80 3.73 -0.23 0.11 1.75 -1.26 -2.66 119.30 116.93 1poq s MET 59 Ca 0.52 -0.47 -0.13 0.00 -1.25 0.00 0.00 55.69 54.35 1poq s MET 59 Cb 0.43 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 34.95 1poq s MET 59 CO -0.25 0.11 0.28 0.95 -0.65 0.00 0.00 175.02 175.46 1poq s THR 60 N 0.76 5.27 -0.27 10.11 -4.23 0.38 -3.97 115.64 123.69 1poq s THR 60 Ca 0.01 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.86 1poq s THR 60 Cb -0.14 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1poq s THR 60 CO 0.02 0.28 0.16 -0.22 -0.54 0.00 0.00 174.62 174.32 1poq s LEU 61 N 1.30 3.91 -0.10 4.79 2.96 -0.64 -2.19 118.68 128.71 1poq s LEU 61 Ca 0.13 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1poq s LEU 61 Cb -0.14 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1poq s LEU 61 CO 0.07 -0.02 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.24 1poq s ILE 62 N 1.59 2.40 -0.73 6.68 1.09 0.29 -0.77 121.20 131.76 1poq s ILE 62 Ca 0.07 -0.90 -0.21 0.00 -1.10 0.00 0.00 60.65 58.50 1poq s ILE 62 Cb -0.15 -1.95 0.09 0.00 -1.06 0.00 0.00 42.46 39.39 1poq s ILE 62 CO 0.08 0.55 1.01 -0.22 -0.10 0.00 0.00 174.94 176.26 1poq s LEU 63 N 0.26 4.57 0.08 2.97 2.96 0.14 0.30 118.68 129.96 1poq s LEU 63 Ca -0.14 -1.29 0.03 0.00 -0.22 0.00 0.00 54.13 52.52 1poq s LEU 63 Cb -0.17 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 1poq s LEU 63 CO 0.07 -1.34 -0.10 -0.22 -1.32 0.00 0.00 176.35 173.45 1poq s LEU 64 N 3.69 2.35 -0.20 -0.68 2.96 0.43 -2.61 118.68 124.61 1poq s LEU 64 Ca 0.25 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1poq s LEU 64 Cb -0.14 -0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.31 1poq s LEU 64 CO 0.05 -0.23 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.15 1poq s ARG 65 N -2.33 2.00 -0.00 1.98 3.52 -1.26 0.73 118.95 123.59 1poq s ARG 65 Ca 0.00 -0.88 0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1poq s ARG 65 Cb -0.06 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.87 1poq s ARG 65 CO 0.00 -0.45 -0.11 1.21 -0.81 0.00 0.00 175.30 175.15 1poq s ASN 66 N 1.38 1.25 -0.23 -2.12 2.47 -1.26 -5.00 114.94 111.43 1poq s ASN 66 Ca -0.02 -0.23 -0.33 0.00 0.42 0.00 0.00 52.86 52.70 1poq s ASN 66 Cb -0.17 -0.12 0.16 0.00 -1.45 0.00 0.00 41.25 39.67 1poq s ASN 66 CO -0.08 0.10 1.25 0.54 -3.72 0.00 0.00 177.10 175.19 1poq s VAL 67 N -0.36 0.00 -0.09 -5.21 0.11 -1.26 -4.88 120.40 108.71 1poq s VAL 67 Ca 0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1poq s VAL 67 Cb -0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1poq s VAL 67 CO -0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1poq n GLY 68 N 0.20 0.46 3.64 6.54 0.00 -1.26 -5.00 105.19 109.78 1poq n GLY 68 Ca -0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.88 0.19 -0.50 -0.02 0.00 -1.26 -5.12 107.32 97.72 1poq s GLY 69 Ca 0.00 3.25 -0.26 0.00 0.00 0.00 0.00 44.72 47.71 1poq s GLY 69 CO 0.00 1.98 0.98 0.21 0.00 0.00 0.00 173.10 176.27 1poq s ASN 70 N 0.21 6.46 0.00 1.64 2.47 -1.26 -4.79 114.94 119.67 1poq s ASN 70 Ca 0.04 0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.34 1poq s ASN 70 Cb -0.05 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1poq s ASN 70 CO -0.12 -1.17 0.00 0.61 -3.72 0.00 0.00 177.10 172.70 1poq n GLY 71 N 4.99 2.45 3.79 1.21 0.00 -1.26 -5.14 105.19 111.23 1poq n GLY 71 Ca 0.06 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.27 0.31 1.61 0.52 -1.26 -4.96 118.94 118.43 1poq s TRP 72 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 56.10 57.76 1poq s TRP 72 Cb 0.00 -3.04 -0.00 0.00 -1.15 0.00 0.00 33.47 29.28 1poq s TRP 72 CO 0.00 -0.47 0.00 0.41 0.02 0.00 0.00 176.95 176.91 1poq n GLY 73 N 0.06 3.80 3.75 0.98 0.00 -1.26 -5.13 105.19 107.38 1poq n GLY 73 Ca 0.06 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.42 1poq n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 74 N -3.13 3.96 0.00 1.61 8.01 -1.26 -4.87 118.70 123.02 1poq s GLU 74 Ca 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 54.97 54.76 1poq s GLU 74 Cb 0.00 -3.32 0.00 0.00 -4.31 0.00 0.00 34.13 26.50 1poq s GLU 74 CO 0.00 0.41 0.00 -0.89 0.01 0.00 0.00 175.26 174.80 1poq n ILE 75 N 3.14 0.00 -3.52 -1.63 2.08 -1.26 -5.04 119.36 113.12 1poq n ILE 75 Ca -0.17 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.72 1poq n ILE 75 Cb 0.53 -0.14 -0.10 0.00 -0.75 0.00 0.00 39.64 39.17 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1poq s LYS 76 N 0.00 3.10 -0.07 0.38 2.36 -1.07 -4.92 119.74 119.51 1poq s LYS 76 Ca 0.00 -0.92 -0.11 0.00 -2.55 0.00 0.00 55.97 52.39 1poq s LYS 76 Cb 0.00 -3.86 -0.05 0.00 -1.05 0.00 0.00 37.83 32.87 1poq s LYS 76 CO 0.00 -0.64 0.27 0.50 1.55 0.00 0.00 175.35 177.03 1poq s ARG 77 N 1.66 3.74 0.14 4.03 3.52 -1.26 -0.68 118.95 130.10 1poq s ARG 77 Ca 0.05 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.76 1poq s ARG 77 Cb -0.18 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1poq s ARG 77 CO 0.09 0.68 0.07 1.21 -0.81 0.00 0.00 175.30 176.54 1poq s ASN 78 N -0.88 0.28 0.21 -2.12 2.47 0.05 -4.99 114.94 109.97 1poq s ASN 78 Ca 0.19 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 52.25 1poq s ASN 78 Cb -0.14 0.31 0.00 0.00 -1.45 0.00 0.00 41.25 39.97 1poq s ASN 78 CO 0.08 -0.75 0.00 0.47 -3.72 0.00 0.00 177.10 173.18 1poq n ASP 79 N -0.12 0.00 -4.97 -4.21 9.92 -1.26 -1.61 116.55 114.30 1poq n ASP 79 Ca -0.05 -0.42 -0.21 0.00 -0.53 0.00 0.00 54.79 53.59 1poq n ASP 79 Cb 0.64 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.13 1poq n ASP 79 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1poq s ILE 80 N 0.58 3.64 -1.69 0.53 -5.25 -1.25 -4.48 121.20 113.27 1poq s ILE 80 Ca 0.00 -0.69 -0.17 0.00 -0.99 0.00 0.00 60.65 58.79 1poq s ILE 80 Cb 0.00 -3.32 0.15 0.00 2.95 0.00 0.00 42.46 42.24 1poq s ILE 80 CO 0.00 -0.19 0.76 -0.67 -1.79 0.00 0.00 174.94 173.05 1poq n ASP 81 N -2.02 -3.08 -4.15 4.36 2.03 0.11 -4.95 116.55 108.86 1poq n ASP 81 Ca 0.03 -1.02 -0.21 0.00 0.52 0.00 0.00 54.79 54.11 1poq n ASP 81 Cb 0.58 -2.74 -0.14 0.00 -0.72 0.00 0.00 41.12 38.11 1poq n ASP 81 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1poq s LYS 82 N -6.92 1.02 -0.53 -0.67 0.00 -0.92 -4.92 119.74 106.79 1poq s LYS 82 Ca 0.70 -0.75 -0.27 0.00 0.00 0.00 0.00 55.97 55.65 1poq s LYS 82 Cb -0.38 -1.04 0.03 0.00 0.00 0.00 0.00 37.83 36.44 1poq s LYS 82 CO 0.93 0.26 1.06 -1.25 0.00 0.00 0.00 175.35 176.35 1poq s PRO 83 N -1.05 3.50 -0.16 1.78 0.05 -1.26 -0.87 135.00 136.99 1poq s PRO 83 Ca 0.03 0.14 -0.29 0.00 0.05 0.00 0.00 61.00 60.92 1poq s PRO 83 Cb -0.08 -3.99 -0.01 0.00 0.05 0.00 0.00 34.50 30.47 1poq s PRO 83 CO 0.01 -1.49 1.09 -1.17 0.05 0.00 0.00 177.00 175.49 1poq s LEU 84 N 4.37 4.18 0.14 -3.56 0.20 -0.10 -4.85 118.68 119.05 1poq s LEU 84 Ca 0.39 1.54 0.07 0.00 0.69 0.00 0.00 54.13 56.82 1poq s LEU 84 Cb -0.09 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.08 1poq s LEU 84 CO 0.25 -0.61 -0.16 -1.59 -0.29 0.00 0.00 176.35 173.95 1poq s LYS 85 N 2.75 1.13 -0.50 1.98 -2.85 -1.22 0.44 119.74 121.46 1poq s LYS 85 Ca 0.49 -1.30 -0.27 0.00 -1.00 0.00 0.00 55.97 53.89 1poq s LYS 85 Cb -0.19 -1.10 -0.01 0.00 -2.06 0.00 0.00 37.83 34.47 1poq s LYS 85 CO 0.13 0.22 1.73 -0.47 0.10 0.00 0.00 175.35 177.06 1poq s TYR 86 N -2.03 1.87 0.00 1.78 5.04 -1.18 -4.89 117.35 117.94 1poq s TYR 86 Ca 0.11 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1poq s TYR 86 Cb -0.06 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 38.08 1poq s TYR 86 CO 0.04 -2.42 0.11 0.39 -1.34 0.00 0.00 175.55 172.34 1poq n GLU 87 N 8.78 0.00 -3.39 4.97 1.02 -1.26 -4.86 120.64 125.91 1poq n GLU 87 Ca 0.19 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.07 1poq n GLU 87 Cb 0.50 -0.53 -0.10 0.00 -0.02 0.00 0.00 31.44 31.29 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 -1.30 1.65 0.00 1.62 -1.08 -1.26 -4.93 116.67 111.37 1poq s ASP 88 Ca 0.00 -2.79 0.18 0.00 -0.52 0.00 0.00 52.55 49.42 1poq s ASP 88 Cb 0.00 -0.32 0.27 0.00 -1.46 0.00 0.00 42.92 41.41 1poq s ASP 88 CO 0.00 -0.20 1.19 -1.22 0.52 0.00 0.00 175.17 175.46 1poq n TYR 89 N 3.15 0.27 0.00 -5.34 4.01 -1.26 -4.99 117.16 112.99 1poq n TYR 89 Ca 0.25 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1poq n TYR 89 Cb 0.46 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.05 0.00 -3.97 -0.72 4.01 -1.26 -3.95 117.16 112.31 1poq n TYR 90 Ca 0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.78 1poq n TYR 90 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 1poq n TYR 90 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1poq s THR 91 N 0.00 0.00 0.23 -0.72 -4.23 -1.15 -5.05 115.64 104.73 1poq s THR 91 Ca 0.00 -1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1poq s THR 91 Cb 0.00 -2.21 -0.08 0.00 1.34 0.00 0.00 72.50 71.55 1poq s THR 91 CO 0.00 0.00 0.59 -0.44 -0.54 0.00 0.00 174.62 174.23 1poq s SER 92 N -3.01 6.69 0.67 3.99 0.01 -0.52 -2.64 113.70 118.89 1poq s SER 92 Ca 0.21 1.02 -0.01 0.00 1.31 0.00 0.00 55.95 58.48 1poq s SER 92 Cb -0.02 -2.27 0.09 0.00 0.21 0.00 0.00 66.02 64.04 1poq s SER 92 CO 0.09 -0.07 0.93 -0.83 0.41 0.00 0.00 173.24 173.77 1poq s GLY 93 N -2.23 1.78 0.00 3.44 0.00 -1.26 -0.47 107.32 108.57 1poq s GLY 93 Ca 0.47 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1poq s GLY 93 CO 0.20 -1.07 0.01 -0.10 0.00 0.00 0.00 173.10 172.14 1poq n LEU 94 N -2.70 1.32 -4.82 0.66 0.00 -1.26 -4.58 117.00 105.62 1poq n LEU 94 Ca 0.12 0.28 -0.37 0.00 0.00 0.00 0.00 56.01 56.04 1poq n LEU 94 Cb 0.60 -0.28 -0.06 0.00 0.00 0.00 0.00 43.42 43.68 1poq n LEU 94 CO 0.44 -0.28 -0.01 -0.44 0.00 0.00 0.00 177.39 177.11 1poq s SER 95 N -2.11 6.59 0.07 1.96 0.01 -1.26 -5.07 113.70 113.90 1poq s SER 95 Ca 0.00 0.70 -0.26 0.00 1.31 0.00 0.00 55.95 57.70 1poq s SER 95 Cb 0.00 -2.18 0.08 0.00 0.21 0.00 0.00 66.02 64.13 1poq s SER 95 CO 0.00 0.29 0.83 -1.66 0.41 0.00 0.00 173.24 173.11 1poq s TRP 96 N -0.66 -0.34 -0.10 2.43 1.48 -1.26 -4.68 118.94 115.81 1poq s TRP 96 Ca 0.19 0.15 -0.05 0.00 -1.06 0.00 0.00 56.10 55.33 1poq s TRP 96 Cb -0.14 0.57 0.04 0.00 -1.16 0.00 0.00 33.47 32.78 1poq s TRP 96 CO 0.08 -0.69 0.24 -1.50 -4.06 0.00 0.00 176.95 171.02 1poq s ILE 97 N -3.33 -0.04 -0.54 0.66 1.10 0.22 -2.36 121.20 116.92 1poq s ILE 97 Ca 0.06 0.14 -0.28 0.00 -0.51 0.00 0.00 60.65 60.05 1poq s ILE 97 Cb -0.01 -0.37 0.02 0.00 0.15 0.00 0.00 42.46 42.25 1poq s ILE 97 CO -0.07 0.06 1.29 0.26 -2.11 0.00 0.00 174.94 174.36 1poq s TRP 98 N 1.16 2.50 -0.48 3.50 0.23 -0.90 -2.14 118.94 122.81 1poq s TRP 98 Ca -0.08 0.50 -0.28 0.00 -2.03 0.00 0.00 56.10 54.20 1poq s TRP 98 Cb -0.10 -4.45 0.03 0.00 0.03 0.00 0.00 33.47 28.99 1poq s TRP 98 CO -0.08 -1.73 1.10 0.21 0.96 0.00 0.00 176.95 177.41 1poq s LYS 99 N 5.09 3.69 -0.39 4.98 2.20 0.15 -1.87 119.74 133.58 1poq s LYS 99 Ca 0.49 0.49 -0.10 0.00 -0.36 0.00 0.00 55.97 56.48 1poq s LYS 99 Cb -0.09 -3.91 0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1poq s LYS 99 CO 0.27 -1.36 0.23 0.42 -0.36 0.00 0.00 175.35 174.55 1poq s ILE 100 N 4.33 4.46 -0.19 5.43 1.01 0.90 -0.55 121.20 136.60 1poq s ILE 100 Ca 0.46 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1poq s ILE 100 Cb -0.08 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1poq s ILE 100 CO 0.31 -0.35 -0.19 -0.75 0.00 0.00 0.00 174.94 173.96 1poq s LYS 101 N 1.51 2.92 0.11 2.79 2.20 -0.93 -0.60 119.74 127.73 1poq s LYS 101 Ca 0.02 -0.88 0.05 0.00 -0.36 0.00 0.00 55.97 54.80 1poq s LYS 101 Cb -0.21 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1poq s LYS 101 CO 0.05 -0.25 0.00 0.54 -0.36 0.00 0.00 175.35 175.34 1poq s ASN 102 N 1.27 4.99 -0.09 1.43 4.22 -1.05 -0.47 114.94 125.24 1poq s ASN 102 Ca 0.04 -0.22 0.13 0.00 -2.14 0.00 0.00 52.86 50.66 1poq s ASN 102 Cb -0.14 -1.17 -0.19 0.00 1.28 0.00 0.00 41.25 41.04 1poq s ASN 102 CO -0.12 0.15 0.15 0.59 -2.04 0.00 0.00 177.10 175.83 1poq n ASN 103 N 0.39 1.74 -4.76 3.54 3.02 -1.09 -3.63 115.26 114.48 1poq n ASN 103 Ca -0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.04 1poq n ASN 103 Cb 0.53 1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 40.81 1poq n ASN 103 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1poq s SER 104 N -4.25 6.95 -0.03 6.41 0.01 -1.26 -4.54 113.70 116.99 1poq s SER 104 Ca -0.06 2.50 0.04 0.00 1.31 0.00 0.00 55.95 59.74 1poq s SER 104 Cb 0.06 -2.63 0.16 0.00 0.21 0.00 0.00 66.02 63.82 1poq s SER 104 CO 0.56 -0.42 0.92 -1.20 0.41 0.00 0.00 173.24 173.52 1poq n SER 105 N 1.33 1.50 -4.67 2.44 7.64 -1.26 -0.55 113.62 120.05 1poq n SER 105 Ca 0.01 -2.11 -0.27 0.00 1.01 0.00 0.00 58.87 57.51 1poq n SER 105 Cb 0.43 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 1poq n SER 105 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1poq s GLU 106 N -1.56 2.42 -0.34 1.43 -6.30 -1.26 -4.27 118.70 108.82 1poq s GLU 106 Ca 0.11 -1.07 -0.29 0.00 -2.50 0.00 0.00 54.97 51.22 1poq s GLU 106 Cb 0.07 -2.38 -0.07 0.00 0.00 0.00 0.00 34.13 31.75 1poq s GLU 106 CO 0.05 0.47 2.29 2.41 0.02 0.00 0.00 175.26 180.50 1poq n THR 107 N -0.03 0.18 -3.54 -1.70 -1.04 -1.26 -3.66 114.28 103.23 1poq n THR 107 Ca -0.10 -0.51 -0.37 0.00 -2.04 0.00 0.00 64.05 61.04 1poq n THR 107 Cb 0.55 -2.40 -0.07 0.00 -1.82 0.00 0.00 70.33 66.60 1poq n THR 107 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1poq s SER 108 N 9.26 6.56 0.21 8.00 0.01 -0.10 -4.82 113.70 132.82 1poq s SER 108 Ca 1.03 0.66 -0.27 0.00 1.31 0.00 0.00 55.95 58.68 1poq s SER 108 Cb -0.42 -2.20 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1poq s SER 108 CO 0.36 0.18 0.86 0.21 0.41 0.00 0.00 173.24 175.26 1poq s ASN 109 N -0.09 7.49 -0.05 2.44 3.84 -0.28 -0.03 114.94 128.26 1poq s ASN 109 Ca 0.19 1.78 0.00 0.00 0.21 0.00 0.00 52.86 55.05 1poq s ASN 109 Cb -0.14 -2.55 0.03 0.00 -0.55 0.00 0.00 41.25 38.03 1poq s ASN 109 CO 0.07 0.16 -0.01 -0.72 -2.79 0.00 0.00 177.10 173.81 1poq s TYR 110 N -1.21 0.53 -0.42 0.43 1.13 0.22 -2.35 117.35 115.69 1poq s TYR 110 Ca 0.39 -0.10 -0.00 0.00 -1.41 0.00 0.00 57.07 55.95 1poq s TYR 110 Cb -0.24 -0.60 0.11 0.00 -1.10 0.00 0.00 41.96 40.14 1poq s TYR 110 CO 0.28 -0.21 0.19 -1.54 -2.51 0.00 0.00 175.55 171.76 1poq s SER 111 N 1.30 5.03 -0.70 -0.18 1.04 -0.89 -0.97 113.70 118.33 1poq s SER 111 Ca -0.06 -2.24 -0.25 0.00 0.48 0.00 0.00 55.95 53.89 1poq s SER 111 Cb -0.13 -1.76 0.05 0.00 0.10 0.00 0.00 66.02 64.28 1poq s SER 111 CO -0.02 -0.45 1.12 -0.76 0.98 0.00 0.00 173.24 174.11 1poq s LEU 112 N 0.82 3.77 -0.99 2.42 1.43 0.22 -1.93 118.68 124.42 1poq s LEU 112 Ca 0.11 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1poq s LEU 112 Cb -0.22 -2.49 0.16 0.00 0.03 0.00 0.00 46.19 43.67 1poq s LEU 112 CO -0.05 -1.64 1.16 -1.81 0.23 0.00 0.00 176.35 174.24 1poq s ASP 113 N 3.72 6.78 -0.06 2.29 1.01 0.14 -1.53 116.67 129.02 1poq s ASP 113 Ca 0.29 -2.40 -0.01 0.00 0.71 0.00 0.00 52.55 51.14 1poq s ASP 113 Cb -0.12 -2.37 0.03 0.00 1.01 0.00 0.00 42.92 41.46 1poq s ASP 113 CO 0.12 -0.91 0.01 0.00 0.21 0.00 0.00 175.17 174.61 1poq s ALA 114 N 2.01 0.55 0.36 5.23 0.00 -0.72 -2.21 121.76 126.98 1poq s ALA 114 Ca 0.34 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.33 1poq s ALA 114 Cb -0.05 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 1poq s ALA 114 CO -0.07 -0.37 0.04 -0.08 0.00 0.00 0.00 175.76 175.28 1poq s THR 115 N 1.78 1.50 0.46 0.00 -1.32 0.18 -0.64 115.64 117.61 1poq s THR 115 Ca 0.01 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1poq s THR 115 Cb -0.13 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1poq s THR 115 CO -0.04 -0.00 0.68 0.54 -2.21 0.00 0.00 174.62 173.59 1poq s VAL 116 N -3.07 3.86 -1.61 5.08 0.11 -1.25 -2.33 120.40 121.19 1poq s VAL 116 Ca 0.36 -0.52 -0.10 0.00 -2.93 0.00 0.00 61.98 58.79 1poq s VAL 116 Cb 0.09 -3.43 -0.07 0.00 -1.53 0.00 0.00 36.38 31.44 1poq s VAL 116 CO 0.16 -0.30 2.88 1.41 -3.33 0.00 0.00 175.10 175.92 1poq n HIS 117 N -2.10 2.55 0.00 1.54 8.25 -1.13 -3.20 115.22 121.13 1poq n HIS 117 Ca 0.02 -3.08 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 1poq n HIS 117 Cb 0.58 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 29.19 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 3.85 0.00 -3.54 0.41 2.03 -1.26 -4.96 116.55 113.08 1poq n ASP 118 Ca 0.76 0.00 0.00 0.00 0.52 0.00 0.00 54.79 56.07 1poq n ASP 118 Cb 0.25 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.59 1poq n ASP 118 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1poq s ASP 119 N 1.00 -0.37 0.00 1.67 2.15 -1.26 -4.59 116.67 115.27 1poq s ASP 119 Ca 0.00 0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.54 1poq s ASP 119 Cb 0.00 1.26 0.00 0.00 -0.30 0.00 0.00 42.92 43.88 1poq s ASP 119 CO 0.00 -0.08 0.00 0.29 -0.17 0.00 0.00 175.17 175.21 1poq n LYS 120 N 3.96 0.00 -3.62 4.34 5.02 -1.26 -5.02 118.16 121.59 1poq n LYS 120 Ca -0.15 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.86 1poq n LYS 120 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.45 1poq n LYS 120 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1poq s GLU 121 N -1.18 1.38 0.43 1.97 8.01 -1.26 -4.99 118.70 123.06 1poq s GLU 121 Ca 0.00 -2.34 0.01 0.00 0.01 0.00 0.00 54.97 52.66 1poq s GLU 121 Cb 0.00 -2.18 -0.00 0.00 -4.31 0.00 0.00 34.13 27.63 1poq s GLU 121 CO 0.00 -1.28 0.04 -3.47 0.01 0.00 0.00 175.26 170.56 1poq n ASP 122 N 2.91 2.63 -4.56 -0.19 -0.08 -1.26 -5.15 116.55 110.85 1poq n ASP 122 Ca 0.20 -2.98 -0.25 0.00 -1.51 0.00 0.00 54.79 50.26 1poq n ASP 122 Cb 0.40 0.50 -0.09 0.00 2.34 0.00 0.00 41.12 44.27 1poq n ASP 122 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1poq s SER 123 N -3.42 4.12 0.00 1.67 0.01 -1.26 -4.79 113.70 110.03 1poq s SER 123 Ca 0.06 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1poq s SER 123 Cb 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.61 1poq s SER 123 CO 0.04 0.05 0.00 -0.67 0.41 0.00 0.00 173.24 173.07 1poq n ASP 124 N -0.49 0.00 -4.65 2.44 2.03 0.12 -5.01 116.55 110.99 1poq n ASP 124 Ca -0.08 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.91 1poq n ASP 124 Cb 0.58 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.91 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 0.00 0.95 0.00 5.18 1.01 -1.26 -5.10 120.40 121.18 1poq s VAL 125 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1poq s VAL 125 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1poq s VAL 125 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.28 1poq n LEU 126 N -1.25 0.00 -3.94 3.92 4.77 -1.26 -4.70 117.00 114.54 1poq n LEU 126 Ca -0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.39 1poq n LEU 126 Cb 0.67 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1poq n LEU 126 CO 0.36 0.00 2.19 0.41 -1.33 0.00 0.00 177.39 179.02 1poq n THR 127 N 0.00 2.68 0.56 -5.08 -1.04 -1.26 -4.47 114.28 105.66 1poq n THR 127 Ca 0.00 -2.48 0.06 0.00 -2.04 0.00 0.00 64.05 59.59 1poq n THR 127 Cb 0.00 -2.40 0.02 0.00 -1.82 0.00 0.00 70.33 66.13 1poq n THR 127 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1poq n LYS 128 N 7.11 1.52 -3.55 -2.82 -0.00 -1.26 -4.92 118.16 114.24 1poq n LYS 128 Ca 0.50 -0.92 -0.41 0.00 -0.00 0.00 0.00 58.31 57.48 1poq n LYS 128 Cb 0.42 -1.20 -0.10 0.00 -0.00 0.00 0.00 35.03 34.15 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 5.00 3.51 0.00 0.00 -0.04 -1.26 -4.28 135.00 137.93 1poq n PRO 130 Ca -0.11 -4.26 0.09 0.00 -0.04 0.00 0.00 63.50 59.18 1poq n PRO 130 Cb 0.44 -2.71 0.07 0.00 -0.04 0.00 0.00 33.50 31.26 1poq n PRO 130 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01