#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9k n SER 2 N 0.00 -2.41 -1.27 1.61 7.64 -1.26 -5.17 113.62 112.76 1p9k n SER 2 Ca 0.00 0.63 0.16 0.00 1.01 0.00 0.00 58.87 60.67 1p9k n SER 2 Cb 0.00 2.36 -0.07 0.00 -1.01 0.00 0.00 64.21 65.49 1p9k n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1p9k n MET 3 N -3.28 -2.82 -5.10 1.43 0.00 -1.26 -4.90 117.12 101.19 1p9k n MET 3 Ca 0.00 2.18 -0.32 0.00 -0.00 0.00 0.00 57.70 59.56 1p9k n MET 3 Cb 0.00 -3.34 -0.16 0.00 0.00 0.00 0.00 33.22 29.72 1p9k n MET 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1p9k s ILE 4 N -3.48 2.36 0.00 1.12 -4.36 -1.26 -4.95 121.20 110.62 1p9k s ILE 4 Ca 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 1p9k s ILE 4 Cb 0.00 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1p9k s ILE 4 CO 0.00 0.55 0.00 1.57 0.24 0.00 0.00 174.94 177.30 1p9k n HIS 5 N 3.40 0.00 -3.24 1.37 -0.00 -1.26 -5.08 115.22 110.41 1p9k n HIS 5 Ca -0.18 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.61 1p9k n HIS 5 Cb 0.53 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.34 1p9k n HIS 5 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1p9k s ARG 6 N 0.00 4.32 0.62 1.57 3.00 -1.26 -5.08 118.95 122.13 1p9k s ARG 6 Ca 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 55.73 56.26 1p9k s ARG 6 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 34.95 31.54 1p9k s ARG 6 CO 0.00 0.05 0.87 1.41 0.00 0.00 0.00 175.30 177.64 1p9k s MET 7 N 0.94 2.22 1.14 3.54 1.75 -1.26 -4.98 119.30 122.66 1p9k s MET 7 Ca 0.28 -0.83 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 1p9k s MET 7 Cb -0.16 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.11 1p9k s MET 7 CO 0.11 -1.01 0.00 0.43 -0.65 0.00 0.00 175.02 173.90 1p9k n SER 8 N -2.57 -7.34 -4.73 1.11 7.64 -1.26 -4.69 113.62 101.79 1p9k n SER 8 Ca 0.10 0.81 -0.41 0.00 1.01 0.00 0.00 58.87 60.37 1p9k n SER 8 Cb 0.60 -2.27 -0.03 0.00 -1.01 0.00 0.00 64.21 61.50 1p9k n SER 8 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1p9k s ASN 9 N -5.64 7.12 -0.67 6.43 2.47 -1.26 -4.93 114.94 118.46 1p9k s ASN 9 Ca 0.00 2.13 -0.26 0.00 0.42 0.00 0.00 52.86 55.15 1p9k s ASN 9 Cb 0.00 -2.60 -0.05 0.00 -1.45 0.00 0.00 41.25 37.15 1p9k s ASN 9 CO 0.00 -0.37 2.09 -0.04 -3.72 0.00 0.00 177.10 175.06 1p9k s MET 10 N 0.16 2.34 0.01 0.43 -1.94 -1.26 -4.94 119.30 114.10 1p9k s MET 10 Ca 0.54 0.59 -0.28 0.00 -1.71 0.00 0.00 55.69 54.83 1p9k s MET 10 Cb -0.31 -4.64 -0.04 0.00 2.01 0.00 0.00 34.83 31.86 1p9k s MET 10 CO 0.34 -3.24 0.91 0.00 -0.01 0.00 0.00 175.02 173.02 1p9k s ALA 11 N 10.84 3.22 -0.02 3.03 0.00 -1.26 -5.05 121.76 132.52 1p9k s ALA 11 Ca 0.79 0.45 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1p9k s ALA 11 Cb -0.12 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1p9k s ALA 11 CO 0.16 -0.15 0.02 0.95 0.00 0.00 0.00 175.76 176.73 1p9k s THR 12 N 0.73 -0.00 0.07 0.00 -4.23 -1.26 -2.49 115.64 108.46 1p9k s THR 12 Ca 0.47 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.16 1p9k s THR 12 Cb -0.21 -0.09 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1p9k s THR 12 CO 0.26 0.07 0.03 0.12 -0.54 0.00 0.00 174.62 174.56 1p9k s PHE 13 N 0.76 3.07 0.09 3.99 5.36 0.87 -4.96 117.98 127.15 1p9k s PHE 13 Ca -0.07 0.02 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 1p9k s PHE 13 Cb -0.09 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.96 1p9k s PHE 13 CO -0.02 0.49 0.06 0.45 -1.46 0.00 0.00 175.22 174.74 1p9k s SER 14 N -2.23 5.36 0.00 6.13 0.15 -1.26 -1.23 113.70 120.62 1p9k s SER 14 Ca 0.26 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1p9k s SER 14 Cb -0.12 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1p9k s SER 14 CO 0.18 0.16 0.00 0.18 1.20 0.00 0.00 173.24 174.96 1p9k n LEU 15 N 0.39 1.70 0.00 3.45 4.77 -0.23 -4.89 117.00 122.19 1p9k n LEU 15 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1p9k n LEU 15 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1p9k n LEU 15 CO 0.42 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1p9k n GLY 16 N 2.68 1.56 2.59 -0.72 0.00 -1.14 -4.13 105.19 106.03 1p9k n GLY 16 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1p9k n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p9k n LYS 17 N 0.00 1.10 -3.88 1.61 3.00 -1.26 -4.62 118.16 114.12 1p9k n LYS 17 Ca 0.00 -2.66 -0.21 0.00 -0.00 0.00 0.00 58.31 55.43 1p9k n LYS 17 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 35.03 34.03 1p9k n LYS 17 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1p9k s HIS 18 N -1.50 2.95 0.18 5.64 3.76 -1.26 -5.04 115.29 120.02 1p9k s HIS 18 Ca 0.27 -0.26 -0.12 0.00 -0.15 0.00 0.00 55.06 54.80 1p9k s HIS 18 Cb 0.39 -1.71 0.14 0.00 1.11 0.00 0.00 32.58 32.52 1p9k s HIS 18 CO -0.04 0.26 1.80 -1.00 -0.85 0.00 0.00 174.74 174.91 1p9k h PRO 19 N 1.30 0.57 0.00 8.40 0.13 -1.96 -3.49 132.00 136.95 1p9k h PRO 19 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p9k h PRO 19 Cb 1.25 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1p9k h PRO 19 CO 0.59 0.38 0.00 -2.39 -0.23 0.00 0.00 178.00 176.34 1p9k n HIS 20 N -4.83 0.00 -3.85 1.56 1.44 -1.26 -4.66 115.22 103.62 1p9k n HIS 20 Ca 0.05 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.67 1p9k n HIS 20 Cb 0.12 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.15 1p9k n HIS 20 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1p9k s VAL 21 N -3.00 0.14 0.07 0.61 -7.23 -1.21 -4.98 120.40 104.80 1p9k s VAL 21 Ca 0.00 -1.11 -0.20 0.00 -1.81 0.00 0.00 61.98 58.85 1p9k s VAL 21 Cb 0.00 -1.26 -0.07 0.00 0.56 0.00 0.00 36.38 35.62 1p9k s VAL 21 CO 0.00 -0.61 0.60 -1.61 -0.31 0.00 0.00 175.10 173.16 1p9k s GLU 22 N -3.62 4.26 0.50 4.82 2.02 -1.26 -3.26 118.70 122.17 1p9k s GLU 22 Ca 0.03 0.79 0.38 0.00 0.02 0.00 0.00 54.97 56.19 1p9k s GLU 22 Cb 0.04 -3.26 1.54 0.00 0.10 0.00 0.00 34.13 32.55 1p9k s GLU 22 CO -0.10 0.59 1.66 1.37 0.02 0.00 0.00 175.26 178.81 1p9k h LEU 23 N 4.66 0.12 -0.27 1.80 8.10 -1.87 1.14 115.31 128.99 1p9k h LEU 23 Ca -0.49 0.05 -0.20 0.00 0.11 0.00 0.00 57.88 57.35 1p9k h LEU 23 Cb 1.21 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.48 1p9k h LEU 23 CO 0.65 -0.05 -0.73 0.00 -4.11 0.00 0.00 178.44 174.19 1p9k h ASP 25 N 0.47 -0.54 -0.69 0.00 5.19 0.95 -0.58 116.42 121.22 1p9k h ASP 25 Ca -0.04 -0.04 0.09 0.00 -0.62 0.00 0.00 57.03 56.42 1p9k h ASP 25 Cb 1.34 0.14 -0.07 0.00 0.18 0.00 0.00 39.33 40.92 1p9k h ASP 25 CO 0.14 -0.29 0.34 0.25 -3.12 0.00 0.00 179.24 176.56 1p9k h LEU 26 N -0.76 0.45 0.52 1.55 5.85 -1.46 -0.66 115.31 120.79 1p9k h LEU 26 Ca -0.07 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1p9k h LEU 26 Cb 0.55 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1p9k h LEU 26 CO 0.11 0.26 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.15 1p9k h LEU 27 N 0.59 -0.59 -0.52 2.25 4.07 -1.38 0.47 115.31 120.21 1p9k h LEU 27 Ca 0.34 0.02 0.10 0.00 0.08 0.00 0.00 57.88 58.42 1p9k h LEU 27 Cb 0.34 0.15 -0.11 0.00 1.08 0.00 0.00 40.66 42.13 1p9k h LEU 27 CO -0.26 -0.39 -0.25 0.50 -1.08 0.00 0.00 178.44 176.96 1p9k h LYS 28 N -0.76 -0.12 -0.39 1.13 3.64 -1.01 0.39 116.57 119.45 1p9k h LYS 28 Ca -0.07 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1p9k h LYS 28 Cb 0.53 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1p9k h LYS 28 CO 0.12 -0.08 0.22 -0.07 -2.27 0.00 0.00 179.45 177.37 1p9k h LEU 29 N -0.13 0.36 -0.70 5.20 -0.00 -1.16 -1.67 115.31 117.22 1p9k h LEU 29 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1p9k h LEU 29 Cb 0.50 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1p9k h LEU 29 CO -0.60 0.26 0.00 -0.62 -0.00 0.00 0.00 178.44 177.48 1p9k n GLU 30 N -4.88 0.21 -0.44 1.13 -0.58 0.16 -4.88 120.64 111.36 1p9k n GLU 30 Ca 0.01 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1p9k n GLU 30 Cb 0.06 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 1p9k n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p9k n GLY 31 N 0.07 1.27 0.10 0.62 0.00 0.11 -5.03 105.19 102.32 1p9k n GLY 31 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 1p9k n GLY 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1p9k h TRP 32 N 0.00 -0.18 -3.27 1.61 4.06 -0.90 -3.46 115.95 113.82 1p9k h TRP 32 Ca 0.00 -0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.27 1p9k h TRP 32 Cb 0.16 0.06 -0.15 0.00 -1.00 0.00 0.00 29.16 28.24 1p9k h TRP 32 CO 0.00 -0.11 -0.61 0.45 -3.56 0.00 0.00 178.44 174.61 1p9k s SER 33 N -3.94 5.32 0.08 -3.49 0.15 -1.26 -4.99 113.70 105.57 1p9k s SER 33 Ca -0.03 0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.75 1p9k s SER 33 Cb 0.00 -1.58 -0.26 0.00 -1.71 0.00 0.00 66.02 62.47 1p9k s SER 33 CO 0.09 0.35 1.16 1.05 1.20 0.00 0.00 173.24 177.09 1p9k h GLU 34 N 5.37 0.20 0.00 5.44 4.11 -1.94 -3.38 114.58 124.39 1p9k h GLU 34 Ca -0.49 -0.34 -0.28 0.00 0.07 0.00 0.00 59.36 58.33 1p9k h GLU 34 Cb 1.19 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 1p9k h GLU 34 CO 0.56 1.16 -2.04 -1.13 0.07 0.00 0.00 179.01 177.62 1p9k n SER 35 N -3.48 1.78 0.00 3.06 3.41 -1.26 -5.01 113.62 112.12 1p9k n SER 35 Ca -0.07 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1p9k n SER 35 Cb 1.00 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1p9k n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p9k n GLY 36 N 2.28 3.39 0.00 5.00 0.00 -1.26 -4.71 105.19 109.88 1p9k n GLY 36 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1p9k n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9k n ALA 37 N -1.56 0.74 -0.61 4.61 0.00 -1.26 -3.65 120.51 118.78 1p9k n ALA 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1p9k n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p9k n ALA 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1p9k n GLN 38 N -0.29 0.00 -0.07 0.00 -0.06 -1.26 -2.98 117.38 112.71 1p9k n GLN 38 Ca 0.00 0.31 0.01 0.00 -2.00 0.00 0.00 57.00 55.32 1p9k n GLN 38 Cb 0.03 -1.20 0.04 0.00 -4.06 0.00 0.00 30.24 25.06 1p9k n GLN 38 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1p9k n ALA 39 N -1.25 2.57 -2.37 1.69 0.00 -1.26 -4.84 120.51 115.06 1p9k n ALA 39 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1p9k n ALA 39 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1p9k n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p9k n LYS 40 N -0.09 -1.69 0.31 0.00 4.01 -1.16 -4.83 118.16 114.71 1p9k n LYS 40 Ca 0.03 1.01 0.17 0.00 -0.51 0.00 0.00 58.31 59.01 1p9k n LYS 40 Cb 0.22 -5.67 0.98 0.00 -0.51 0.00 0.00 35.03 30.04 1p9k n LYS 40 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1p9k h ILE 41 N 0.00 0.40 0.00 -0.18 2.04 -1.86 -0.87 117.51 117.04 1p9k h ILE 41 Ca -0.49 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1p9k h ILE 41 Cb 1.36 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1p9k h ILE 41 CO 0.58 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.74 1p9k n ALA 42 N -2.26 -0.03 -0.34 1.87 0.00 -1.24 -1.78 120.51 116.73 1p9k n ALA 42 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1p9k n ALA 42 Cb 0.09 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.83 1p9k n ALA 42 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1p9k h ILE 43 N 0.00 0.73 0.09 0.00 1.08 -1.87 -2.73 117.51 114.81 1p9k h ILE 43 Ca 0.00 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1p9k h ILE 43 Cb 0.00 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.67 1p9k h ILE 43 CO 0.00 0.14 -0.07 0.00 -0.69 0.00 0.00 178.15 177.53 1p9k h ALA 44 N 1.61 -0.87 -0.79 1.87 0.00 -1.29 -2.63 119.26 117.16 1p9k h ALA 44 Ca 0.54 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.67 1p9k h ALA 44 Cb 0.79 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1p9k h ALA 44 CO -0.37 -0.87 0.14 -1.91 0.00 0.00 0.00 179.25 176.24 1p9k n GLU 45 N -2.64 -0.06 0.00 0.00 0.00 -0.73 -1.15 120.64 116.05 1p9k n GLU 45 Ca -0.02 1.16 0.00 0.00 0.00 0.00 0.00 57.16 58.30 1p9k n GLU 45 Cb 0.07 -1.91 0.00 0.00 0.00 0.00 0.00 31.44 29.60 1p9k n GLU 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p9k n GLY 46 N -1.34 -2.97 0.07 8.31 0.00 -1.04 -1.91 105.19 106.31 1p9k n GLY 46 Ca 0.22 0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.46 1p9k n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p9k n GLN 47 N -1.23 0.03 0.00 1.61 10.64 -0.30 -3.44 117.38 124.68 1p9k n GLN 47 Ca 0.00 0.33 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 1p9k n GLN 47 Cb 0.00 -1.96 0.00 0.00 -0.86 0.00 0.00 30.24 27.42 1p9k n GLN 47 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1p9k n VAL 48 N -1.50 0.00 -3.61 -0.39 0.31 -0.49 -4.82 118.33 107.83 1p9k n VAL 48 Ca -0.00 0.12 -0.03 0.00 -0.01 0.00 0.00 64.34 64.42 1p9k n VAL 48 Cb 0.38 -0.37 -0.05 0.00 -0.91 0.00 0.00 33.84 32.89 1p9k n VAL 48 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p9k s LYS 49 N 0.00 0.56 0.09 5.55 -0.14 -1.02 -4.84 119.74 119.95 1p9k s LYS 49 Ca 0.00 1.20 0.09 0.00 -1.36 0.00 0.00 55.97 55.90 1p9k s LYS 49 Cb 0.00 0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 36.61 1p9k s LYS 49 CO 0.00 -0.16 -0.20 0.08 -0.76 0.00 0.00 175.35 174.31 1p9k s VAL 50 N 2.27 2.68 -0.91 3.17 1.01 -0.69 0.28 120.40 128.21 1p9k s VAL 50 Ca -0.07 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.23 1p9k s VAL 50 Cb -0.08 -2.18 -0.23 0.00 0.00 0.00 0.00 36.38 33.89 1p9k s VAL 50 CO -0.19 0.19 2.47 -0.67 0.00 0.00 0.00 175.10 176.90 1p9k n ASP 51 N 1.12 0.19 -0.61 3.32 2.03 0.66 0.16 116.55 123.41 1p9k n ASP 51 Ca -0.16 -0.29 -0.08 0.00 0.52 0.00 0.00 54.79 54.78 1p9k n ASP 51 Cb 0.52 -0.97 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 1p9k n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p9k n GLY 52 N 6.16 0.97 2.55 0.27 0.00 -1.26 -4.84 105.19 109.04 1p9k n GLY 52 Ca 0.61 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1p9k n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9k s ALA 53 N -2.19 0.23 -1.32 4.61 0.00 0.42 -5.03 121.76 118.48 1p9k s ALA 53 Ca 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 51.96 50.21 1p9k s ALA 53 Cb 0.00 -1.93 0.04 0.00 0.00 0.00 0.00 23.12 21.23 1p9k s ALA 53 CO 0.00 -2.07 2.63 1.55 0.00 0.00 0.00 175.76 177.86 1p9k n VAL 54 N 3.20 4.79 -2.97 0.00 3.14 -1.26 -1.71 118.33 123.52 1p9k n VAL 54 Ca 0.23 -3.63 0.00 0.00 -2.96 0.00 0.00 64.34 57.98 1p9k n VAL 54 Cb 0.49 -2.21 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 1p9k n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1p9k n GLU 55 N 2.25 1.38 -2.72 1.45 -0.58 -1.26 -4.93 120.64 116.23 1p9k n GLU 55 Ca 0.66 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 57.36 1p9k n GLU 55 Cb 0.28 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.24 1p9k n GLU 55 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1p9k n THR 56 N -0.77 0.48 -2.49 2.62 5.66 -1.26 -1.16 114.28 117.36 1p9k n THR 56 Ca 0.00 -1.94 -0.26 0.00 -3.05 0.00 0.00 64.05 58.80 1p9k n THR 56 Cb 0.00 1.02 0.03 0.00 -1.55 0.00 0.00 70.33 69.83 1p9k n THR 56 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1p9k s ARG 57 N -1.38 2.90 0.08 1.09 1.81 -1.26 -4.70 118.95 117.50 1p9k s ARG 57 Ca 0.20 -0.11 -0.14 0.00 -1.72 0.00 0.00 55.73 53.96 1p9k s ARG 57 Cb 0.41 -2.32 -0.21 0.00 -0.45 0.00 0.00 34.95 32.38 1p9k s ARG 57 CO -0.07 -0.65 1.22 -0.22 -0.68 0.00 0.00 175.30 174.90 1p9k h LYS 58 N -0.10 0.73 -5.70 3.54 3.11 -1.99 -3.44 116.57 112.72 1p9k h LYS 58 Ca -0.45 -0.73 -0.66 0.00 -2.81 0.00 0.00 60.65 55.99 1p9k h LYS 58 Cb 1.26 0.19 -0.23 0.00 -1.00 0.00 0.00 32.23 32.46 1p9k h LYS 58 CO 0.60 1.31 -0.72 1.03 -2.81 0.00 0.00 179.45 178.86 1p9k s ARG 59 N -3.44 3.15 -0.30 1.90 3.00 -1.26 -4.18 118.95 117.81 1p9k s ARG 59 Ca -0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 55.73 54.95 1p9k s ARG 59 Cb 0.07 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 32.37 1p9k s ARG 59 CO 0.92 0.41 0.09 0.00 0.00 0.00 0.00 175.30 176.73 1p9k n LYS 61 N 4.89 3.58 -4.03 0.00 4.01 -1.26 -3.34 118.16 122.01 1p9k n LYS 61 Ca -0.14 -3.95 -0.09 0.00 -0.51 0.00 0.00 58.31 53.61 1p9k n LYS 61 Cb 0.48 -2.87 -0.11 0.00 -0.51 0.00 0.00 35.03 32.03 1p9k n LYS 61 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p9k s ILE 62 N 0.30 0.23 0.33 -0.18 1.01 -1.26 -5.03 121.20 116.60 1p9k s ILE 62 Ca 0.39 -1.24 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1p9k s ILE 62 Cb -0.00 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.76 1p9k s ILE 62 CO -0.00 -0.64 0.63 0.68 0.00 0.00 0.00 174.94 175.61 1p9k s VAL 63 N -2.25 0.00 0.00 2.92 -7.23 -1.26 -3.64 120.40 108.94 1p9k s VAL 63 Ca -0.07 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1p9k s VAL 63 Cb -0.04 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1p9k s VAL 63 CO -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.76 1p9k n ALA 64 N -0.50 0.00 -2.58 1.32 0.00 -1.26 -4.44 120.51 113.05 1p9k n ALA 64 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1p9k n ALA 64 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1p9k n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9k n GLY 65 N 0.00 3.41 3.41 0.00 0.00 -1.19 -3.02 105.19 107.80 1p9k n GLY 65 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1p9k n GLY 65 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p9k s GLN 66 N 2.59 1.50 0.23 1.61 -1.52 -0.47 -4.87 119.66 118.72 1p9k s GLN 66 Ca 0.47 -1.61 0.11 0.00 -1.95 0.00 0.00 55.36 52.38 1p9k s GLN 66 Cb 0.03 -1.58 -0.05 0.00 -0.22 0.00 0.00 33.01 31.20 1p9k s GLN 66 CO 0.02 0.31 -0.18 0.99 -0.25 0.00 0.00 175.29 176.17 1p9k s THR 67 N -2.31 2.61 0.03 -0.19 2.01 -1.26 0.14 115.64 116.68 1p9k s THR 67 Ca 0.24 -2.10 0.01 0.00 0.31 0.00 0.00 61.69 60.15 1p9k s THR 67 Cb -0.05 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1p9k s THR 67 CO 0.11 -0.23 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.05 1p9k s VAL 68 N -2.02 0.39 -0.01 3.82 1.01 0.18 -0.25 120.40 123.52 1p9k s VAL 68 Ca 0.25 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1p9k s VAL 68 Cb -0.07 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1p9k s VAL 68 CO 0.13 -0.39 0.03 -0.94 0.00 0.00 0.00 175.10 173.93 1p9k s SER 69 N -1.45 -0.01 -0.11 3.32 1.04 0.14 -0.67 113.70 115.97 1p9k s SER 69 Ca -0.11 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 1p9k s SER 69 Cb -0.09 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.10 1p9k s SER 69 CO -0.00 -0.03 0.05 0.12 0.98 0.00 0.00 173.24 174.36 1p9k s PHE 70 N 0.22 0.35 -0.28 5.02 5.36 -0.91 -2.42 117.98 125.33 1p9k s PHE 70 Ca -0.02 -0.15 -0.04 0.00 -0.96 0.00 0.00 56.93 55.77 1p9k s PHE 70 Cb -0.03 -0.68 0.04 0.00 -0.34 0.00 0.00 43.02 42.01 1p9k s PHE 70 CO -0.01 -0.37 0.09 0.00 -1.46 0.00 0.00 175.22 173.47 1p9k n ALA 71 N 5.23 -0.95 0.00 11.12 0.00 -1.26 0.13 120.51 134.78 1p9k n ALA 71 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1p9k n ALA 71 Cb 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1p9k n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9k n GLY 72 N -0.55 1.17 3.48 0.00 0.00 -1.26 -5.05 105.19 102.98 1p9k n GLY 72 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 1p9k n GLY 72 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p9k s HIS 73 N -2.00 3.26 -0.41 1.61 3.76 0.34 -4.97 115.29 116.88 1p9k s HIS 73 Ca 0.00 -1.78 -0.20 0.00 -0.15 0.00 0.00 55.06 52.93 1p9k s HIS 73 Cb 0.00 -4.37 0.02 0.00 1.11 0.00 0.00 32.58 29.34 1p9k s HIS 73 CO 0.00 -1.50 0.60 -1.12 -0.85 0.00 0.00 174.74 171.87 1p9k s SER 74 N 3.34 6.32 0.07 1.40 0.01 -1.26 -2.13 113.70 121.45 1p9k s SER 74 Ca 0.41 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.45 1p9k s SER 74 Cb -0.03 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1p9k s SER 74 CO -0.03 -0.68 -0.13 -0.69 0.41 0.00 0.00 173.24 172.12 1p9k s VAL 75 N 2.65 1.02 0.43 3.43 1.01 0.16 -4.61 120.40 124.50 1p9k s VAL 75 Ca 0.21 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.91 1p9k s VAL 75 Cb -0.15 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1p9k s VAL 75 CO 0.17 -0.31 0.25 -1.10 0.00 0.00 0.00 175.10 174.11 1p9k s GLN 76 N -1.93 2.30 -0.01 2.72 -0.21 -1.04 0.50 119.66 121.98 1p9k s GLN 76 Ca -0.01 -1.82 -0.06 0.00 0.02 0.00 0.00 55.36 53.49 1p9k s GLN 76 Cb -0.09 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1p9k s GLN 76 CO 0.02 -0.21 0.13 0.08 -2.12 0.00 0.00 175.29 173.18 1p9k s VAL 77 N -2.60 0.06 0.24 1.09 1.01 0.38 -0.09 120.40 120.48 1p9k s VAL 77 Ca 0.40 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1p9k s VAL 77 Cb 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1p9k s VAL 77 CO 0.23 -0.27 0.11 0.68 0.00 0.00 0.00 175.10 175.85 1p9k s VAL 78 N -0.92 0.35 -1.81 2.92 -7.23 -0.36 -1.36 120.40 111.98 1p9k s VAL 78 Ca -0.10 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.21 1p9k s VAL 78 Cb -0.06 -2.58 0.11 0.00 0.56 0.00 0.00 36.38 34.42 1p9k s VAL 78 CO 0.01 0.00 0.96 0.00 -0.31 0.00 0.00 175.10 175.76