#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 0.55 -4.36 -1.26 -5.08 121.20 111.99 1poq s ILE 15 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 1poq s ILE 15 Cb 0.00 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 42.78 1poq s ILE 15 CO 0.00 0.33 0.91 -2.65 0.24 0.00 0.00 174.94 173.77 1poq n PRO 16 N 4.40 0.00 -3.63 0.37 -0.02 -1.26 -4.91 135.00 129.94 1poq n PRO 16 Ca -0.18 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1poq n PRO 16 Cb 0.51 -1.41 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1poq n PRO 16 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1poq s ASN 17 N -2.11 -0.81 -0.02 2.55 3.84 -1.26 -5.16 114.94 111.97 1poq s ASN 17 Ca 0.00 1.47 -0.00 0.00 0.21 0.00 0.00 52.86 54.54 1poq s ASN 17 Cb 0.00 1.45 0.03 0.00 -0.55 0.00 0.00 41.25 42.18 1poq s ASN 17 CO 0.00 -0.25 0.04 0.27 -2.79 0.00 0.00 177.10 174.37 1poq s ILE 18 N 0.76 -0.07 -1.11 -5.21 -4.36 -1.26 -4.87 121.20 105.08 1poq s ILE 18 Ca -0.03 0.25 -0.19 0.00 -0.26 0.00 0.00 60.65 60.42 1poq s ILE 18 Cb -0.05 -0.09 0.09 0.00 1.25 0.00 0.00 42.46 43.66 1poq s ILE 18 CO -0.05 0.10 1.46 0.00 0.24 0.00 0.00 174.94 176.69 1poq s ALA 19 N 1.24 3.22 -0.39 2.27 0.00 -0.70 -4.92 121.76 122.47 1poq s ALA 19 Ca -0.07 -2.72 -0.27 0.00 0.00 0.00 0.00 51.96 48.91 1poq s ALA 19 Cb -0.13 -4.40 0.02 0.00 0.00 0.00 0.00 23.12 18.61 1poq s ALA 19 CO -0.03 -3.27 0.97 -0.08 0.00 0.00 0.00 175.76 173.36 1poq s THR 20 N 3.75 4.50 -1.12 0.00 -1.32 -1.26 -2.51 115.64 117.69 1poq s THR 20 Ca 0.45 1.18 -0.18 0.00 -1.21 0.00 0.00 61.69 61.93 1poq s THR 20 Cb -0.00 -4.40 0.11 0.00 -1.51 0.00 0.00 72.50 66.70 1poq s THR 20 CO -0.04 -0.65 1.43 -0.31 -2.21 0.00 0.00 174.62 172.84 1poq s TYR 21 N 3.68 3.03 -1.41 9.09 2.02 0.96 -4.85 117.35 129.88 1poq s TYR 21 Ca 0.40 -1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 55.45 1poq s TYR 21 Cb -0.11 -4.49 0.07 0.00 -0.40 0.00 0.00 41.96 37.03 1poq s TYR 21 CO 0.21 -1.63 2.25 -2.37 -1.57 0.00 0.00 175.55 172.44 1poq n THR 22 N 5.75 4.17 -2.92 -0.71 5.66 -1.25 -1.44 114.28 123.55 1poq n THR 22 Ca 0.35 -3.61 -0.19 0.00 -3.05 0.00 0.00 64.05 57.55 1poq n THR 22 Cb 0.47 -2.44 0.04 0.00 -1.55 0.00 0.00 70.33 66.84 1poq n THR 22 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1poq s GLY 23 N 1.79 1.85 -0.16 1.09 0.00 -0.57 -4.84 107.32 106.49 1poq s GLY 23 Ca 0.49 -1.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 1poq s GLY 23 CO -0.05 -1.44 -0.10 -1.59 0.00 0.00 0.00 173.10 169.92 1poq s THR 24 N -2.58 3.20 -0.11 0.90 2.01 -1.26 -0.22 115.64 117.58 1poq s THR 24 Ca 0.58 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1poq s THR 24 Cb -0.08 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1poq s THR 24 CO 0.37 0.49 0.14 -0.51 -0.69 0.00 0.00 174.62 174.42 1poq s ILE 25 N 0.69 5.48 0.63 1.82 1.10 0.86 -4.93 121.20 126.84 1poq s ILE 25 Ca -0.05 0.18 -0.18 0.00 -0.51 0.00 0.00 60.65 60.09 1poq s ILE 25 Cb -0.15 -3.40 -0.02 0.00 0.15 0.00 0.00 42.46 39.05 1poq s ILE 25 CO 0.02 0.60 1.19 -1.10 -2.11 0.00 0.00 174.94 173.55 1poq s GLN 26 N -1.09 2.79 0.02 3.50 1.11 -1.26 -1.27 119.66 123.46 1poq s GLN 26 Ca 0.16 1.76 -0.30 0.00 0.01 0.00 0.00 55.36 56.99 1poq s GLN 26 Cb -0.12 -1.91 -0.08 0.00 -1.01 0.00 0.00 33.01 29.89 1poq s GLN 26 CO 0.05 -1.33 1.77 0.20 0.01 0.00 0.00 175.29 175.98 1poq s GLY 27 N -1.80 1.50 -1.20 3.09 0.00 -1.26 -1.66 107.32 106.00 1poq s GLY 27 Ca 0.76 1.17 -0.05 0.00 0.00 0.00 0.00 44.72 46.59 1poq s GLY 27 CO 0.36 3.15 0.63 0.28 0.00 0.00 0.00 173.10 177.52 1poq n LYS 28 N 6.76 -4.70 -4.25 2.90 5.02 -0.99 -4.93 118.16 117.98 1poq n LYS 28 Ca 0.18 0.71 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1poq n LYS 28 Cb 0.41 -5.22 -0.10 0.00 -0.02 0.00 0.00 35.03 30.11 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 -2.92 1.76 -0.09 0.72 0.00 -0.66 -4.93 107.32 101.20 1poq s GLY 29 Ca 0.31 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.68 1poq s GLY 29 CO 0.39 -1.32 0.08 -1.83 0.00 0.00 0.00 173.10 170.42 1poq s GLU 30 N -2.41 -0.02 0.27 2.90 -1.05 -1.26 -0.29 118.70 116.84 1poq s GLU 30 Ca 0.22 0.25 0.09 0.00 -0.15 0.00 0.00 54.97 55.38 1poq s GLU 30 Cb -0.10 -0.92 -0.05 0.00 -0.44 0.00 0.00 34.13 32.61 1poq s GLU 30 CO 0.14 -0.44 -0.12 0.14 0.95 0.00 0.00 175.26 175.93 1poq s VAL 31 N 2.18 1.99 -0.11 1.83 -7.23 -0.91 -4.77 120.40 113.37 1poq s VAL 31 Ca 0.04 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 57.98 1poq s VAL 31 Cb -0.13 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1poq s VAL 31 CO -0.05 -0.38 -0.09 0.00 -0.31 0.00 0.00 175.10 174.27 1poq n ILE 33 N 4.82 0.00 0.00 0.00 5.41 0.36 -4.73 119.36 125.23 1poq n ILE 33 Ca -0.14 -0.82 0.00 0.00 1.00 0.00 0.00 62.75 62.79 1poq n ILE 33 Cb 0.50 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 1poq n ILE 33 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1poq n ILE 34 N -2.11 0.00 -0.47 1.39 5.41 -1.26 -1.45 119.36 120.87 1poq n ILE 34 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1poq n ILE 34 Cb 0.30 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 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 2.57 -1.92 3.01 7.39 0.00 -1.05 -2.77 105.19 112.41 1poq n GLY 35 Ca 0.00 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1poq n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1poq s ASN 36 N -1.34 1.37 0.00 1.61 0.01 -1.26 0.73 114.94 116.06 1poq s ASN 36 Ca 0.00 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 1poq s ASN 36 Cb 0.00 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.24 1poq s ASN 36 CO 0.00 0.06 0.00 1.17 -1.51 0.00 0.00 177.10 176.82 1poq n LYS 37 N 3.39 -1.33 -0.58 -0.60 4.81 -1.25 -1.71 118.16 120.89 1poq n LYS 37 Ca -0.19 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.32 1poq n LYS 37 Cb 0.53 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.56 1poq n LYS 37 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1poq n GLU 38 N -0.23 -1.23 -2.95 1.64 -0.58 -1.26 -3.98 120.64 112.04 1poq n GLU 38 Ca 0.00 0.90 -0.12 0.00 -0.42 0.00 0.00 57.16 57.52 1poq n GLU 38 Cb 0.00 -1.48 0.06 0.00 -0.57 0.00 0.00 31.44 29.45 1poq n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1poq n GLY 39 N -3.06 -0.48 3.45 0.62 0.00 -1.24 -4.48 105.19 100.01 1poq n GLY 39 Ca -0.01 0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1poq n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poq s LYS 40 N -4.48 3.47 0.00 1.61 3.01 -1.26 -4.45 119.74 117.65 1poq s LYS 40 Ca 0.21 -1.51 0.30 0.00 -1.01 0.00 0.00 55.97 53.95 1poq s LYS 40 Cb -0.03 -4.77 1.39 0.00 -1.01 0.00 0.00 37.83 33.42 1poq s LYS 40 CO 0.57 -1.80 1.98 2.41 0.51 0.00 0.00 175.35 179.02 1poq n THR 41 N 5.66 0.00 -3.83 2.17 -1.04 -1.26 -4.92 114.28 111.06 1poq n THR 41 Ca 0.17 -0.01 -0.07 0.00 -2.04 0.00 0.00 64.05 62.10 1poq n THR 41 Cb 0.48 -0.41 0.02 0.00 -1.82 0.00 0.00 70.33 68.60 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 -2.66 1.94 -0.58 -2.82 3.03 -1.26 -5.08 118.95 111.52 1poq s ARG 42 Ca 0.25 -1.24 -0.26 0.00 2.03 0.00 0.00 55.73 56.51 1poq s ARG 42 Cb 0.20 0.55 -0.06 0.00 -1.03 0.00 0.00 34.95 34.60 1poq s ARG 42 CO 0.49 -0.91 2.26 0.20 -1.13 0.00 0.00 175.30 176.21 1poq s GLY 43 N -3.16 -0.31 0.00 3.88 0.00 -1.26 -4.18 107.32 102.28 1poq s GLY 43 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1poq s GLY 43 CO 0.09 3.96 0.00 0.61 0.00 0.00 0.00 173.10 177.76 1poq n GLY 44 N 6.07 2.29 0.09 0.20 0.00 -1.26 -5.00 105.19 107.58 1poq n GLY 44 Ca 0.34 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1poq n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1poq n GLU 45 N 0.00 0.14 -2.06 1.61 0.28 -1.26 -4.46 120.64 114.89 1poq n GLU 45 Ca 0.00 0.36 -0.41 0.00 -0.16 0.00 0.00 57.16 56.95 1poq n GLU 45 Cb 0.00 -1.76 -0.01 0.00 1.43 0.00 0.00 31.44 31.10 1poq n GLU 45 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1poq n LEU 46 N -2.01 5.33 -4.04 -1.84 4.32 -1.26 -4.31 117.00 113.18 1poq n LEU 46 Ca 0.03 -3.80 -0.29 0.00 -0.02 0.00 0.00 56.01 51.92 1poq n LEU 46 Cb 0.22 -1.65 -0.17 0.00 -1.62 0.00 0.00 43.42 40.20 1poq n LEU 46 CO 0.18 0.21 -0.49 -0.47 -1.22 0.00 0.00 177.39 175.60 1poq s TYR 47 N 4.72 2.09 -0.28 -1.77 5.04 -1.26 -2.74 117.35 123.15 1poq s TYR 47 Ca 0.53 -1.07 -0.00 0.00 -2.44 0.00 0.00 57.07 54.09 1poq s TYR 47 Cb 0.08 -1.52 0.17 0.00 0.35 0.00 0.00 41.96 41.04 1poq s TYR 47 CO 0.03 -0.57 0.48 0.00 -1.34 0.00 0.00 175.55 174.15 1poq s ALA 48 N 1.21 -1.66 -0.47 3.97 0.00 -1.01 -3.67 121.76 120.13 1poq s ALA 48 Ca -0.01 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1poq s ALA 48 Cb -0.14 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1poq s ALA 48 CO -0.06 -1.44 1.11 0.54 0.00 0.00 0.00 175.76 175.91 1poq s VAL 49 N 2.68 4.25 0.02 0.00 0.11 -0.63 -0.12 120.40 126.72 1poq s VAL 49 Ca 0.15 1.19 -0.30 0.00 -2.93 0.00 0.00 61.98 60.08 1poq s VAL 49 Cb -0.14 -4.58 -0.03 0.00 -1.53 0.00 0.00 36.38 30.10 1poq s VAL 49 CO -0.21 -0.97 0.98 -0.22 -3.33 0.00 0.00 175.10 171.35 1poq s LEU 50 N 4.33 4.39 0.30 2.54 2.96 0.44 -1.05 118.68 132.59 1poq s LEU 50 Ca 0.46 1.68 0.09 0.00 -0.22 0.00 0.00 54.13 56.15 1poq s LEU 50 Cb -0.08 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1poq s LEU 50 CO 0.30 -0.23 0.03 -1.00 -1.32 0.00 0.00 176.35 174.14 1poq s HIS 51 N 0.84 2.65 -0.19 5.38 3.76 0.11 -2.02 115.29 125.82 1poq s HIS 51 Ca 0.51 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 55.10 1poq s HIS 51 Cb -0.21 -1.38 0.01 0.00 1.11 0.00 0.00 32.58 32.11 1poq s HIS 51 CO 0.28 0.51 -0.14 -1.54 -0.85 0.00 0.00 174.74 173.00 1poq s SER 52 N -3.73 3.56 -0.73 1.40 1.04 -0.93 -1.90 113.70 112.42 1poq s SER 52 Ca 0.34 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1poq s SER 52 Cb -0.04 -1.57 0.29 0.00 0.10 0.00 0.00 66.02 64.80 1poq s SER 52 CO 0.20 0.00 1.04 0.41 0.98 0.00 0.00 173.24 175.87 1poq n THR 53 N 4.62 3.45 -3.58 2.02 -1.04 -0.06 -5.00 114.28 114.69 1poq n THR 53 Ca -0.20 -5.53 -0.07 0.00 -2.04 0.00 0.00 64.05 56.22 1poq n THR 53 Cb 0.50 -1.83 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 1poq n THR 53 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1poq s ASN 54 N -2.56 -0.24 0.03 8.00 3.84 -1.26 -3.02 114.94 119.74 1poq s ASN 54 Ca 0.41 0.15 -0.18 0.00 0.21 0.00 0.00 52.86 53.46 1poq s ASN 54 Cb 0.18 0.22 -0.09 0.00 -0.55 0.00 0.00 41.25 41.00 1poq s ASN 54 CO -0.04 -0.29 1.27 -0.37 -2.79 0.00 0.00 177.10 174.88 1poq h VAL 55 N 2.21 0.00 -2.01 -5.21 -1.51 -2.00 -3.08 116.25 104.66 1poq h VAL 55 Ca -0.14 0.00 -0.78 0.00 -1.23 0.00 0.00 66.70 64.55 1poq h VAL 55 Cb 1.18 0.00 -0.21 0.00 -2.13 0.00 0.00 31.29 30.13 1poq h VAL 55 CO 0.27 0.00 1.51 0.59 -1.23 0.00 0.00 177.57 178.71 1poq n ASN 56 N -3.81 6.45 -3.53 4.19 4.13 -1.26 -4.88 115.26 116.55 1poq n ASN 56 Ca -0.07 -3.32 -0.39 0.00 1.68 0.00 0.00 54.58 52.48 1poq n ASN 56 Cb 0.24 -1.33 -0.03 0.00 -1.54 0.00 0.00 39.78 37.12 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1poq n ALA 57 N 1.96 5.07 -1.33 5.41 0.00 -1.16 -4.72 120.51 125.72 1poq n ALA 57 Ca 0.40 -3.33 -0.36 0.00 0.00 0.00 0.00 53.44 50.15 1poq n ALA 57 Cb 0.31 -3.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.27 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 5.78 8.32 -4.49 0.00 9.92 -1.26 -4.88 116.55 129.94 1poq n ASP 58 Ca 0.55 -2.61 -0.35 0.00 -0.53 0.00 0.00 54.79 51.84 1poq n ASP 58 Cb 0.32 -1.53 -0.12 0.00 -0.64 0.00 0.00 41.12 39.16 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1poq s MET 59 N 1.73 3.71 -0.34 -1.24 -1.94 -1.26 0.95 119.30 120.91 1poq s MET 59 Ca 0.68 -0.46 -0.12 0.00 -1.71 0.00 0.00 55.69 54.08 1poq s MET 59 Cb 0.20 -3.21 -0.01 0.00 2.01 0.00 0.00 34.83 33.82 1poq s MET 59 CO -0.06 -0.01 0.21 0.99 -0.01 0.00 0.00 175.02 176.14 1poq s THR 60 N 1.12 5.00 -0.69 2.05 2.01 -0.04 -4.04 115.64 121.03 1poq s THR 60 Ca 0.04 -0.37 -0.25 0.00 0.31 0.00 0.00 61.69 61.41 1poq s THR 60 Cb -0.14 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 68.82 1poq s THR 60 CO 0.03 -0.03 1.14 -0.22 -0.69 0.00 0.00 174.62 174.85 1poq s LEU 61 N 1.67 3.69 -0.39 4.42 2.96 -0.74 -2.44 118.68 127.85 1poq s LEU 61 Ca 0.05 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.18 1poq s LEU 61 Cb -0.18 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 43.98 1poq s LEU 61 CO 0.09 -1.64 0.30 -0.51 -1.32 0.00 0.00 176.35 173.26 1poq s ILE 62 N 4.98 5.25 -0.54 6.68 2.07 -0.41 0.81 121.20 140.04 1poq s ILE 62 Ca 0.30 -0.50 -0.28 0.00 -1.41 0.00 0.00 60.65 58.76 1poq s ILE 62 Cb -0.12 -3.88 0.03 0.00 0.13 0.00 0.00 42.46 38.62 1poq s ILE 62 CO 0.14 -0.24 1.20 -0.22 -1.91 0.00 0.00 174.94 173.90 1poq s LEU 63 N 1.75 3.51 0.06 8.50 2.96 -0.25 -2.54 118.68 132.66 1poq s LEU 63 Ca 0.06 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1poq s LEU 63 Cb -0.18 -3.29 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 1poq s LEU 63 CO 0.11 -1.42 -0.08 -1.48 -1.32 0.00 0.00 176.35 172.16 1poq s LEU 64 N 4.88 2.35 -0.27 -0.68 0.05 -1.12 -2.91 118.68 120.98 1poq s LEU 64 Ca 0.46 -0.71 -0.01 0.00 0.05 0.00 0.00 54.13 53.92 1poq s LEU 64 Cb -0.08 -0.14 0.16 0.00 -2.05 0.00 0.00 46.19 44.08 1poq s LEU 64 CO 0.28 -0.29 0.44 -0.60 -0.55 0.00 0.00 176.35 175.62 1poq s ARG 65 N -2.37 0.42 0.22 1.48 3.00 -1.26 0.47 118.95 120.91 1poq s ARG 65 Ca -0.02 0.50 0.01 0.00 -1.00 0.00 0.00 55.73 55.22 1poq s ARG 65 Cb -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 34.95 34.65 1poq s ARG 65 CO -0.01 -0.78 0.08 0.54 0.00 0.00 0.00 175.30 175.13 1poq s ASN 66 N 2.62 0.94 0.00 -2.12 4.22 -1.23 -4.83 114.94 114.54 1poq s ASN 66 Ca 0.13 -1.33 0.00 0.00 -2.14 0.00 0.00 52.86 49.52 1poq s ASN 66 Cb -0.14 0.20 0.00 0.00 1.28 0.00 0.00 41.25 42.59 1poq s ASN 66 CO -0.21 -0.72 0.00 0.55 -2.04 0.00 0.00 177.10 174.68 1poq n VAL 67 N -0.36 0.00 0.72 3.54 3.14 -1.26 -4.48 118.33 119.63 1poq n VAL 67 Ca -0.01 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.50 1poq n VAL 67 Cb 0.65 0.00 0.48 0.00 -1.06 0.00 0.00 33.84 33.91 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 -0.09 -1.56 3.40 7.55 0.00 -1.26 -4.79 105.19 108.44 1poq n GLY 68 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.36 1.56 -0.04 -0.02 0.00 -1.26 -5.11 107.32 99.10 1poq s GLY 69 Ca 0.11 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 1poq s GLY 69 CO 0.54 -1.35 0.98 0.21 0.00 0.00 0.00 173.10 173.47 1poq s ASN 70 N -1.88 7.32 0.00 1.64 2.47 -1.26 -4.82 114.94 118.41 1poq s ASN 70 Ca 0.14 1.60 0.00 0.00 0.42 0.00 0.00 52.86 55.03 1poq s ASN 70 Cb -0.10 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1poq s ASN 70 CO 0.06 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 1poq n GLY 71 N 2.97 0.23 3.64 1.21 0.00 -1.26 -4.95 105.19 107.03 1poq n GLY 71 Ca 0.07 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.96 3.25 -0.44 1.61 0.52 -1.26 -4.92 118.94 115.74 1poq s TRP 72 Ca 0.00 1.11 0.07 0.00 0.02 0.00 0.00 56.10 57.31 1poq s TRP 72 Cb 0.00 -3.26 0.27 0.00 -1.15 0.00 0.00 33.47 29.34 1poq s TRP 72 CO 0.00 -0.53 0.81 0.41 0.02 0.00 0.00 176.95 177.66 1poq n GLY 73 N 3.83 1.42 3.96 0.98 0.00 -1.26 -5.11 105.19 109.02 1poq n GLY 73 Ca 0.07 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.34 3.04 0.00 1.61 -6.30 -1.26 -4.97 118.70 110.47 1poq s GLU 74 Ca 0.32 -1.07 0.25 0.00 -2.50 0.00 0.00 54.97 51.96 1poq s GLU 74 Cb 0.24 -2.75 0.42 0.00 0.00 0.00 0.00 34.13 32.05 1poq s GLU 74 CO -0.15 0.06 1.36 1.51 0.02 0.00 0.00 175.26 178.06 1poq n ILE 75 N -1.59 0.00 -3.20 -3.70 0.13 -1.26 -4.85 119.36 104.89 1poq n ILE 75 Ca -0.00 -0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.26 1poq n ILE 75 Cb 0.58 0.34 -0.06 0.00 -0.84 0.00 0.00 39.64 39.67 1poq n ILE 75 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1poq s LYS 76 N -2.99 4.32 -0.11 9.51 1.02 -1.15 -5.00 119.74 125.33 1poq s LYS 76 Ca 0.11 0.74 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 1poq s LYS 76 Cb 0.17 -3.34 0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1poq s LYS 76 CO 0.72 0.37 -0.00 1.03 -0.92 0.00 0.00 175.35 176.55 1poq s ARG 77 N -0.22 0.77 0.42 1.68 0.52 -1.26 -1.09 118.95 119.78 1poq s ARG 77 Ca 0.31 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 1poq s ARG 77 Cb -0.18 -1.39 -0.00 0.00 0.52 0.00 0.00 34.95 33.90 1poq s ARG 77 CO 0.17 -0.39 0.62 1.21 0.02 0.00 0.00 175.30 176.94 1poq s ASN 78 N 1.90 5.85 0.10 0.23 3.04 0.24 -4.98 114.94 121.32 1poq s ASN 78 Ca 0.03 0.16 0.00 0.00 0.04 0.00 0.00 52.86 53.09 1poq s ASN 78 Cb -0.14 -1.44 0.00 0.00 -1.54 0.00 0.00 41.25 38.13 1poq s ASN 78 CO -0.06 -0.65 0.00 -0.67 -3.04 0.00 0.00 177.10 172.68 1poq n ASP 79 N -1.98 0.00 -1.15 -4.21 2.03 -1.26 -1.79 116.55 108.19 1poq n ASP 79 Ca 0.01 -0.87 0.07 0.00 0.52 0.00 0.00 54.79 54.52 1poq n ASP 79 Cb 0.58 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.22 1poq n ASP 79 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1poq n ILE 80 N -0.97 1.18 -2.74 5.18 -5.35 -1.26 -4.01 119.36 111.40 1poq n ILE 80 Ca 0.00 -0.79 -0.09 0.00 -0.27 0.00 0.00 62.75 61.60 1poq n ILE 80 Cb 0.00 0.05 0.09 0.00 -1.74 0.00 0.00 39.64 38.04 1poq n ILE 80 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1poq n ASP 81 N 0.75 -1.38 -3.76 7.28 2.03 -0.86 -2.19 116.55 118.42 1poq n ASP 81 Ca 0.18 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.45 1poq n ASP 81 Cb 0.62 0.96 -0.09 0.00 -0.72 0.00 0.00 41.12 41.90 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 -0.42 0.64 -0.49 -0.67 2.47 -1.07 -4.95 119.74 115.24 1poq s LYS 82 Ca 0.24 -0.15 -0.17 0.00 -1.56 0.00 0.00 55.97 54.33 1poq s LYS 82 Cb 0.37 0.28 0.07 0.00 -1.46 0.00 0.00 37.83 37.10 1poq s LYS 82 CO -0.06 -0.17 0.50 -1.25 0.16 0.00 0.00 175.35 174.53 1poq s PRO 83 N -1.22 3.03 -0.11 4.03 0.05 -1.26 -0.42 135.00 139.11 1poq s PRO 83 Ca -0.13 -1.20 -0.01 0.00 0.05 0.00 0.00 61.00 59.71 1poq s PRO 83 Cb -0.05 -4.14 0.03 0.00 0.05 0.00 0.00 34.50 30.40 1poq s PRO 83 CO 0.04 -1.14 -0.02 -1.17 0.05 0.00 0.00 177.00 174.76 1poq s LEU 84 N 2.04 0.94 0.45 -3.56 2.96 0.83 -3.97 118.68 118.37 1poq s LEU 84 Ca 0.08 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 1poq s LEU 84 Cb -0.23 -0.63 -0.07 0.00 0.50 0.00 0.00 46.19 45.77 1poq s LEU 84 CO 0.08 -0.18 0.85 -0.75 -1.32 0.00 0.00 176.35 175.03 1poq s LYS 85 N 1.85 3.82 0.21 1.98 2.47 -1.11 -2.40 119.74 126.55 1poq s LYS 85 Ca 0.04 0.63 -0.00 0.00 -1.56 0.00 0.00 55.97 55.08 1poq s LYS 85 Cb -0.13 -2.29 -0.04 0.00 -1.46 0.00 0.00 37.83 33.90 1poq s LYS 85 CO -0.07 -0.14 0.10 1.52 0.16 0.00 0.00 175.35 176.92 1poq s TYR 86 N -2.50 1.24 0.00 4.03 1.13 -1.26 -4.45 117.35 115.54 1poq s TYR 86 Ca 0.54 -1.27 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 1poq s TYR 86 Cb -0.10 -0.66 0.00 0.00 -1.10 0.00 0.00 41.96 40.09 1poq s TYR 86 CO 0.33 -0.49 0.00 -1.91 -2.51 0.00 0.00 175.55 170.96 1poq n GLU 87 N -0.30 0.00 0.00 -3.49 0.00 0.22 -3.96 120.64 113.11 1poq n GLU 87 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1poq n GLU 87 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.09 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1poq n ASP 88 N 0.00 0.00 -0.09 4.31 -0.08 -1.23 -2.52 116.55 116.94 1poq n ASP 88 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1poq n ASP 88 Cb 0.00 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.30 1poq n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1poq n TYR 89 N 0.00 0.08 0.03 -0.67 4.19 -0.69 -4.50 117.16 115.59 1poq n TYR 89 Ca 0.00 0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.24 1poq n TYR 89 Cb 0.00 -1.01 0.00 0.00 0.49 0.00 0.00 39.34 38.82 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1poq n TYR 90 N -2.79 -0.25 -1.66 2.98 4.02 -1.26 -5.00 117.16 113.20 1poq n TYR 90 Ca -0.32 0.04 -0.21 0.00 -0.01 0.00 0.00 57.90 57.41 1poq n TYR 90 Cb 1.15 0.13 -0.08 0.00 -0.02 0.00 0.00 39.34 40.52 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1poq n THR 91 N -2.89 -0.07 0.00 -0.72 -1.04 -1.26 -4.88 114.28 103.42 1poq n THR 91 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1poq n THR 91 Cb 0.00 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.46 1poq n THR 91 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1poq n SER 92 N -1.41 0.00 -0.04 8.00 3.41 -1.26 -5.05 113.62 117.26 1poq n SER 92 Ca -0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.34 1poq n SER 92 Cb 0.68 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poq n GLY 93 N 4.16 -0.36 3.57 5.00 0.00 -1.26 -4.81 105.19 111.49 1poq n GLY 93 Ca 0.00 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1poq n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poq s LEU 94 N -7.58 3.38 0.10 0.99 1.02 -1.26 -4.83 118.68 110.52 1poq s LEU 94 Ca -0.19 -1.60 -0.30 0.00 0.02 0.00 0.00 54.13 52.06 1poq s LEU 94 Cb 0.03 -2.58 -0.06 0.00 0.02 0.00 0.00 46.19 43.60 1poq s LEU 94 CO 0.28 -2.16 1.17 -0.44 0.02 0.00 0.00 176.35 175.22 1poq s SER 95 N 5.92 7.13 0.11 2.29 0.01 -1.26 -4.66 113.70 123.24 1poq s SER 95 Ca 0.60 2.06 -0.08 0.00 1.31 0.00 0.00 55.95 59.84 1poq s SER 95 Cb -0.01 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1poq s SER 95 CO 0.04 -0.40 0.40 0.26 0.41 0.00 0.00 173.24 173.94 1poq s TRP 96 N 0.60 3.54 0.06 2.43 0.52 -1.26 -3.47 118.94 121.35 1poq s TRP 96 Ca 0.56 0.71 0.05 0.00 0.02 0.00 0.00 56.10 57.43 1poq s TRP 96 Cb -0.30 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.89 1poq s TRP 96 CO 0.32 0.48 -0.13 -1.50 0.02 0.00 0.00 176.95 176.13 1poq s ILE 97 N -1.51 1.02 -0.78 2.03 1.10 0.18 -2.79 121.20 120.45 1poq s ILE 97 Ca 0.36 -1.15 -0.11 0.00 -0.51 0.00 0.00 60.65 59.24 1poq s ILE 97 Cb -0.13 -0.97 0.20 0.00 0.15 0.00 0.00 42.46 41.72 1poq s ILE 97 CO 0.20 -0.16 0.68 0.86 -2.11 0.00 0.00 174.94 174.41 1poq s TRP 98 N -1.12 3.67 -0.49 3.50 -0.00 -0.53 -2.78 118.94 121.19 1poq s TRP 98 Ca -0.02 -2.18 -0.20 0.00 -0.00 0.00 0.00 56.10 53.70 1poq s TRP 98 Cb -0.09 -3.66 0.05 0.00 -0.00 0.00 0.00 33.47 29.77 1poq s TRP 98 CO 0.02 -0.95 0.64 0.15 -0.00 0.00 0.00 176.95 176.80 1poq s LYS 99 N 0.09 3.16 -0.79 5.86 -0.14 -1.05 -0.48 119.74 126.39 1poq s LYS 99 Ca 0.18 -0.74 -0.19 0.00 -1.36 0.00 0.00 55.97 53.86 1poq s LYS 99 Cb -0.13 -4.06 0.13 0.00 -1.68 0.00 0.00 37.83 32.10 1poq s LYS 99 CO -0.07 -1.17 0.94 0.42 -0.76 0.00 0.00 175.35 174.71 1poq s ILE 100 N 2.72 4.84 -0.42 2.17 1.01 0.44 -1.28 121.20 130.67 1poq s ILE 100 Ca 0.17 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 1poq s ILE 100 Cb -0.18 -4.65 0.03 0.00 0.01 0.00 0.00 42.46 37.68 1poq s ILE 100 CO 0.14 -1.33 0.31 -1.59 0.00 0.00 0.00 174.94 172.47 1poq s LYS 101 N 2.47 2.95 -0.37 2.79 -2.85 -1.02 -2.15 119.74 121.56 1poq s LYS 101 Ca 0.24 -1.11 -0.20 0.00 -1.00 0.00 0.00 55.97 53.89 1poq s LYS 101 Cb -0.12 -3.99 0.01 0.00 -2.06 0.00 0.00 37.83 31.66 1poq s LYS 101 CO -0.03 -0.82 0.61 1.21 0.10 0.00 0.00 175.35 176.43 1poq s ASN 102 N 1.90 6.39 0.23 0.03 2.47 0.60 -0.86 114.94 125.69 1poq s ASN 102 Ca 0.04 0.02 -0.06 0.00 0.42 0.00 0.00 52.86 53.29 1poq s ASN 102 Cb -0.20 -2.31 0.32 0.00 -1.45 0.00 0.00 41.25 37.61 1poq s ASN 102 CO 0.09 -0.60 1.83 0.78 -3.72 0.00 0.00 177.10 175.48 1poq h ASN 103 N 8.53 0.74 0.00 -4.21 2.35 0.29 -3.00 115.58 120.28 1poq h ASN 103 Ca -0.26 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1poq h ASN 103 Cb 1.11 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1poq h ASN 103 CO 0.83 0.47 0.00 -1.20 -1.65 0.00 0.00 177.43 175.88 1poq n SER 104 N -4.68 4.50 0.00 5.81 7.64 -1.26 -4.57 113.62 121.06 1poq n SER 104 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1poq n SER 104 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1poq n SER 104 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1poq n SER 105 N 0.00 -2.30 -3.38 6.43 7.64 -1.26 -2.34 113.62 118.40 1poq n SER 105 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1poq n SER 105 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1poq n SER 105 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1poq n GLU 106 N 0.00 1.33 -1.50 1.43 -0.58 -1.26 -3.98 120.64 116.08 1poq n GLU 106 Ca 0.00 -1.87 -0.41 0.00 -0.42 0.00 0.00 57.16 54.46 1poq n GLU 106 Cb 0.00 0.46 -0.11 0.00 -0.57 0.00 0.00 31.44 31.21 1poq n GLU 106 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1poq n THR 107 N -0.73 -0.02 -3.83 2.62 -1.04 -1.26 -4.14 114.28 105.89 1poq n THR 107 Ca -0.09 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.34 1poq n THR 107 Cb 0.33 -1.15 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 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 9.70 6.44 -0.08 8.00 0.01 -0.39 -4.85 113.70 132.53 1poq s SER 108 Ca 1.24 0.50 -0.24 0.00 1.31 0.00 0.00 55.95 58.76 1poq s SER 108 Cb -0.97 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 63.16 1poq s SER 108 CO 0.44 0.33 0.75 0.21 0.41 0.00 0.00 173.24 175.38 1poq s ASN 109 N -1.40 7.02 0.08 2.44 2.47 -1.17 -0.10 114.94 124.29 1poq s ASN 109 Ca 0.21 1.23 0.06 0.00 0.42 0.00 0.00 52.86 54.78 1poq s ASN 109 Cb -0.13 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.20 1poq s ASN 109 CO 0.11 -0.18 -0.09 -0.72 -3.72 0.00 0.00 177.10 172.50 1poq s TYR 110 N 1.06 2.79 -0.44 0.43 -0.85 0.70 -0.88 117.35 120.15 1poq s TYR 110 Ca 0.39 -0.12 0.03 0.00 -0.52 0.00 0.00 57.07 56.85 1poq s TYR 110 Cb -0.18 -1.48 0.12 0.00 0.38 0.00 0.00 41.96 40.80 1poq s TYR 110 CO 0.18 0.41 0.20 -1.12 -1.52 0.00 0.00 175.55 173.70 1poq s SER 111 N -2.02 4.18 -0.66 -0.18 0.01 -0.80 -1.51 113.70 112.72 1poq s SER 111 Ca 0.21 -2.60 -0.21 0.00 1.31 0.00 0.00 55.95 54.65 1poq s SER 111 Cb -0.11 -1.39 0.08 0.00 0.21 0.00 0.00 66.02 64.82 1poq s SER 111 CO 0.13 -0.29 0.91 -0.22 0.41 0.00 0.00 173.24 174.18 1poq s LEU 112 N 0.31 4.70 -0.86 2.44 1.98 -0.52 0.08 118.68 126.81 1poq s LEU 112 Ca 0.15 -1.19 -0.21 0.00 -2.89 0.00 0.00 54.13 49.99 1poq s LEU 112 Cb -0.23 -2.39 0.10 0.00 0.66 0.00 0.00 46.19 44.33 1poq s LEU 112 CO -0.04 -1.33 1.13 -1.81 -1.89 0.00 0.00 176.35 172.42 1poq s ASP 113 N 3.66 6.46 -0.04 3.68 1.01 -0.22 -0.03 116.67 131.19 1poq s ASP 113 Ca 0.20 -1.58 0.07 0.00 0.71 0.00 0.00 52.55 51.94 1poq s ASP 113 Cb -0.18 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 1poq s ASP 113 CO 0.08 -1.27 -0.25 0.00 0.21 0.00 0.00 175.17 173.94 1poq s ALA 114 N 3.55 2.20 -0.97 5.23 0.00 -1.04 -1.60 121.76 129.13 1poq s ALA 114 Ca 0.32 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1poq s ALA 114 Cb -0.08 -0.64 0.15 0.00 0.00 0.00 0.00 23.12 22.54 1poq s ALA 114 CO -0.03 0.47 1.14 0.95 0.00 0.00 0.00 175.76 178.30 1poq s THR 115 N -0.38 4.87 0.74 0.00 -4.23 -1.26 -1.73 115.64 113.65 1poq s THR 115 Ca 0.03 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 58.59 1poq s THR 115 Cb -0.12 -4.77 0.04 0.00 1.34 0.00 0.00 72.50 68.99 1poq s THR 115 CO 0.01 -1.48 1.08 0.68 -0.54 0.00 0.00 174.62 174.37 1poq s VAL 116 N 2.24 3.61 -0.08 2.29 -7.23 -1.26 -3.68 120.40 116.29 1poq s VAL 116 Ca 0.33 0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1poq s VAL 116 Cb -0.05 -3.22 -0.28 0.00 0.56 0.00 0.00 36.38 33.39 1poq s VAL 116 CO -0.08 -0.69 0.51 -0.74 -0.31 0.00 0.00 175.10 173.80 1poq h HIS 117 N -0.91 0.53 -4.69 2.82 2.76 -1.93 -3.48 115.15 110.25 1poq h HIS 117 Ca -0.45 -0.39 -0.37 0.00 -2.20 0.00 0.00 60.37 56.97 1poq h HIS 117 Cb 1.23 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 30.11 1poq h HIS 117 CO 0.56 1.68 -0.25 -3.47 -1.30 0.00 0.00 177.93 175.16 1poq n ASP 118 N -3.49 2.64 -2.80 3.26 -0.08 -1.26 -5.12 116.55 109.70 1poq n ASP 118 Ca -0.28 -2.22 -0.09 0.00 -1.51 0.00 0.00 54.79 50.69 1poq n ASP 118 Cb 1.06 0.16 0.03 0.00 2.34 0.00 0.00 41.12 44.71 1poq n ASP 118 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1poq n ASP 119 N -1.32 -2.67 -2.22 1.67 2.03 -1.26 -4.94 116.55 107.84 1poq n ASP 119 Ca -0.10 -3.19 -0.02 0.00 0.52 0.00 0.00 54.79 52.00 1poq n ASP 119 Cb 0.36 1.56 0.08 0.00 -0.72 0.00 0.00 41.12 42.41 1poq n ASP 119 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1poq n LYS 120 N 1.82 0.96 -0.58 -0.67 5.02 -1.26 -4.97 118.16 118.48 1poq n LYS 120 Ca 0.12 -0.99 0.02 0.00 -2.02 0.00 0.00 58.31 55.44 1poq n LYS 120 Cb 0.61 0.38 0.21 0.00 -0.02 0.00 0.00 35.03 36.21 1poq n LYS 120 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1poq n GLU 121 N -1.09 2.07 -0.26 1.97 4.71 -1.26 -4.82 120.64 121.96 1poq n GLU 121 Ca -0.17 -3.01 -0.01 0.00 -0.01 0.00 0.00 57.16 53.96 1poq n GLU 121 Cb 0.79 -1.77 0.06 0.00 -1.01 0.00 0.00 31.44 29.51 1poq n GLU 121 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1poq h ASP 122 N 1.10 -0.93 0.79 1.62 1.82 -1.93 0.57 116.42 119.46 1poq h ASP 122 Ca 0.11 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 1poq h ASP 122 Cb 1.45 0.54 0.00 0.00 0.68 0.00 0.00 39.33 42.00 1poq h ASP 122 CO 0.25 -0.27 0.00 -1.54 -1.61 0.00 0.00 179.24 176.07 1poq n SER 123 N -5.48 0.41 -0.07 2.28 3.41 -1.26 -3.24 113.62 109.67 1poq n SER 123 Ca 0.08 0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 59.21 1poq n SER 123 Cb 0.38 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 1poq n SER 123 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1poq n ASP 124 N -1.93 1.52 -4.14 4.04 2.03 0.06 -4.72 116.55 113.42 1poq n ASP 124 Ca 0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.92 1poq n ASP 124 Cb 0.25 0.87 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 1poq n ASP 124 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1poq n VAL 125 N -2.51 4.14 -4.17 5.18 0.24 -0.43 -4.76 118.33 116.01 1poq n VAL 125 Ca -0.22 -4.27 -0.15 0.00 -2.04 0.00 0.00 64.34 57.66 1poq n VAL 125 Cb 0.95 -2.43 -0.11 0.00 -1.47 0.00 0.00 33.84 30.78 1poq n VAL 125 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1poq s LEU 126 N 1.32 2.40 -1.15 1.34 2.96 -1.26 -4.96 118.68 119.33 1poq s LEU 126 Ca 0.44 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 1poq s LEU 126 Cb 0.05 -0.32 -0.07 0.00 0.50 0.00 0.00 46.19 46.36 1poq s LEU 126 CO 0.00 -0.25 2.26 0.41 -1.32 0.00 0.00 176.35 177.45 1poq n THR 127 N 0.61 2.88 -3.97 3.68 -1.04 -1.26 -4.73 114.28 110.45 1poq n THR 127 Ca -0.16 -2.09 -0.20 0.00 -2.04 0.00 0.00 64.05 59.55 1poq n THR 127 Cb 0.57 -2.40 -0.17 0.00 -1.82 0.00 0.00 70.33 66.52 1poq n THR 127 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1poq s LYS 128 N 3.57 0.60 -0.28 -2.82 2.20 -1.26 -4.97 119.74 116.77 1poq s LYS 128 Ca 0.52 0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.98 1poq s LYS 128 Cb 0.14 -0.78 0.10 0.00 -1.51 0.00 0.00 37.83 35.78 1poq s LYS 128 CO -0.01 -0.17 0.79 0.00 -0.36 0.00 0.00 175.35 175.60 1poq n PRO 130 N 3.90 2.17 0.00 0.00 -0.04 -1.26 -4.91 135.00 134.86 1poq n PRO 130 Ca -0.19 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 1poq n PRO 130 Cb 0.58 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1poq n PRO 130 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01