#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k h SER 2 N 0.00 0.28 -3.82 1.61 0.02 -2.12 -3.46 113.55 106.06 2d9k h SER 2 Ca 0.00 -0.95 -0.68 0.00 -0.84 0.00 0.00 61.79 59.32 2d9k h SER 2 Cb 0.00 -0.09 -0.25 0.00 0.14 0.00 0.00 62.40 62.20 2d9k h SER 2 CO 0.00 1.21 -0.78 -0.44 -1.14 0.00 0.00 176.83 175.68 2d9k s SER 3 N -6.63 3.96 0.00 3.07 0.01 -1.26 -4.77 113.70 108.08 2d9k s SER 3 Ca -0.16 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2d9k s SER 3 Cb -0.01 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.15 2d9k s SER 3 CO 0.77 0.29 0.00 0.61 0.41 0.00 0.00 173.24 175.32 2d9k n GLY 4 N 2.72 0.86 3.77 3.44 0.00 -1.26 -5.09 105.19 109.62 2d9k n GLY 4 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 5 N -1.33 6.93 -0.19 1.61 0.01 -1.26 -4.97 113.70 114.50 2d9k s SER 5 Ca 0.00 2.47 -0.12 0.00 1.31 0.00 0.00 55.95 59.61 2d9k s SER 5 Cb 0.00 -2.64 -0.21 0.00 0.21 0.00 0.00 66.02 63.39 2d9k s SER 5 CO 0.00 -0.40 0.14 -0.24 0.41 0.00 0.00 173.24 173.15 2d9k n SER 6 N 0.85 1.99 0.00 2.44 2.88 -1.26 -5.11 113.62 115.41 2d9k n SER 6 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2d9k n SER 6 Cb 0.44 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2d9k n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9k n GLY 7 N 1.72 -2.62 3.82 0.46 0.00 -1.26 -5.13 105.19 102.18 2d9k n GLY 7 Ca -0.37 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 2d9k n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d9k s HIS 8 N -1.75 -0.04 0.03 1.61 0.00 -1.26 -5.17 115.29 108.70 2d9k s HIS 8 Ca 0.00 -0.41 0.01 0.00 -3.00 0.00 0.00 55.06 51.66 2d9k s HIS 8 Cb 0.00 0.72 -0.04 0.00 -4.00 0.00 0.00 32.58 29.26 2d9k s HIS 8 CO 0.00 -1.11 0.10 -2.00 -1.00 0.00 0.00 174.74 170.73 2d9k s GLU 9 N -2.96 3.07 -0.00 -0.38 2.12 -1.26 -5.09 118.70 114.19 2d9k s GLU 9 Ca 0.15 -0.53 -0.23 0.00 0.36 0.00 0.00 54.97 54.72 2d9k s GLU 9 Cb -0.04 -2.85 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 2d9k s GLU 9 CO 0.06 0.62 0.68 -1.83 -0.54 0.00 0.00 175.26 174.25 2d9k s GLU 10 N -2.04 4.41 -0.24 4.30 -1.05 -1.26 -4.98 118.70 117.84 2d9k s GLU 10 Ca 0.27 0.89 -0.31 0.00 -0.15 0.00 0.00 54.97 55.66 2d9k s GLU 10 Cb -0.12 -3.38 -0.07 0.00 -0.44 0.00 0.00 34.13 30.12 2d9k s GLU 10 CO 0.18 0.26 2.19 2.41 0.95 0.00 0.00 175.26 181.25 2d9k n THR 11 N 3.04 0.32 -2.63 1.83 -1.04 -1.26 -4.93 114.28 109.61 2d9k n THR 11 Ca -0.04 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.23 2d9k n THR 11 Cb 0.51 -2.24 -0.05 0.00 -1.82 0.00 0.00 70.33 66.73 2d9k n THR 11 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2d9k s GLU 12 N 6.13 4.39 0.00 -2.82 2.56 -1.26 -5.06 118.70 122.65 2d9k s GLU 12 Ca 1.03 1.47 0.08 0.00 0.00 0.00 0.00 54.97 57.55 2d9k s GLU 12 Cb -0.52 -2.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.86 2d9k s GLU 12 CO 0.41 0.07 -0.24 0.00 -0.56 0.00 0.00 175.26 174.94 2d9k s PRO 14 N -0.79 2.68 -0.18 0.00 0.04 -1.26 -4.93 135.00 130.56 2d9k s PRO 14 Ca 0.10 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 61.72 2d9k s PRO 14 Cb -0.09 -4.37 0.08 0.00 0.04 0.00 0.00 34.50 30.15 2d9k s PRO 14 CO 0.00 -2.67 0.40 -1.17 0.04 0.00 0.00 177.00 173.61 2d9k s LEU 15 N 8.90 -0.46 0.43 -3.56 2.96 -1.26 -5.15 118.68 120.53 2d9k s LEU 15 Ca 0.68 0.93 -0.23 0.00 -0.22 0.00 0.00 54.13 55.29 2d9k s LEU 15 Cb -0.13 1.29 -0.09 0.00 0.50 0.00 0.00 46.19 47.76 2d9k s LEU 15 CO 0.22 -0.22 1.06 -0.60 -1.32 0.00 0.00 176.35 175.48 2d9k s ARG 16 N 2.27 4.01 0.18 1.98 3.52 -1.26 -5.06 118.95 124.58 2d9k s ARG 16 Ca -0.04 1.48 0.07 0.00 -0.13 0.00 0.00 55.73 57.12 2d9k s ARG 16 Cb -0.11 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 2d9k s ARG 16 CO -0.12 -0.27 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.44 2d9k s LEU 17 N -2.95 2.50 0.14 -0.88 1.43 -1.26 -4.51 118.68 113.14 2d9k s LEU 17 Ca 0.61 -0.94 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2d9k s LEU 17 Cb -0.21 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2d9k s LEU 17 CO 0.26 -0.14 -0.23 0.00 0.23 0.00 0.00 176.35 176.46 2d9k s ALA 18 N -2.62 2.52 -0.01 4.21 0.00 -0.68 -4.84 121.76 120.34 2d9k s ALA 18 Ca 0.18 -1.46 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2d9k s ALA 18 Cb -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2d9k s ALA 18 CO 0.06 0.53 -0.22 0.08 0.00 0.00 0.00 175.76 176.21 2d9k s VAL 19 N -1.21 1.74 0.68 0.00 1.01 -1.26 -1.65 120.40 119.70 2d9k s VAL 19 Ca 0.17 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2d9k s VAL 19 Cb -0.10 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 2d9k s VAL 19 CO 0.08 0.46 1.06 0.00 0.00 0.00 0.00 175.10 176.71 2d9k n GLN 21 N -3.02 0.60 -0.06 0.00 0.00 -1.26 -3.11 117.38 110.53 2d9k n GLN 21 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 57.00 56.87 2d9k n GLN 21 Cb 0.54 -1.48 -0.01 0.00 0.00 0.00 0.00 30.24 29.30 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d9k h HIS 22 N 0.00 0.00 0.00 2.61 3.86 -2.00 -3.40 115.15 116.22 2d9k h HIS 22 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 2d9k h HIS 22 Cb 0.89 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2d9k h HIS 22 CO 0.00 0.00 -0.99 0.00 0.86 0.00 0.00 177.93 177.80 2d9k n ASP 24 N -3.11 -3.35 -4.56 0.00 8.00 -1.18 -5.01 116.55 107.33 2d9k n ASP 24 Ca -0.04 -0.49 -0.29 0.00 0.71 0.00 0.00 54.79 54.68 2d9k n ASP 24 Cb 0.83 -4.32 -0.10 0.00 -0.02 0.00 0.00 41.12 37.50 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d9k s LEU 25 N -5.85 2.97 -0.13 0.64 2.96 -1.26 -4.85 118.68 113.16 2d9k s LEU 25 Ca 0.18 -0.44 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 2d9k s LEU 25 Cb -0.08 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2d9k s LEU 25 CO 0.61 0.17 0.87 -0.70 -1.32 0.00 0.00 176.35 175.98 2d9k s GLU 26 N -2.25 4.36 0.24 1.98 -6.30 -1.26 -2.80 118.70 112.68 2d9k s GLU 26 Ca 0.21 1.12 -0.06 0.00 -2.50 0.00 0.00 54.97 53.74 2d9k s GLU 26 Cb -0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 34.13 30.46 2d9k s GLU 26 CO 0.13 -0.26 0.33 -0.51 0.02 0.00 0.00 175.26 174.98 2d9k s LEU 27 N 1.87 0.77 -0.06 2.70 1.02 -0.66 -5.04 118.68 119.28 2d9k s LEU 27 Ca 0.42 -1.20 -0.30 0.00 0.02 0.00 0.00 54.13 53.07 2d9k s LEU 27 Cb -0.17 1.14 -0.03 0.00 0.02 0.00 0.00 46.19 47.14 2d9k s LEU 27 CO 0.15 -1.03 1.20 -0.55 0.02 0.00 0.00 176.35 176.14 2d9k s SER 28 N -3.11 7.05 0.46 2.29 0.15 -1.26 -1.68 113.70 117.60 2d9k s SER 28 Ca 0.31 1.80 0.33 0.00 0.70 0.00 0.00 55.95 59.09 2d9k s SER 28 Cb 0.03 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 63.24 2d9k s SER 28 CO 0.12 -0.59 1.63 -0.29 1.20 0.00 0.00 173.24 175.31 2d9k h ILE 29 N 5.04 0.14 -0.54 6.45 6.09 -1.84 1.01 117.51 133.86 2d9k h ILE 29 Ca -0.34 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 2d9k h ILE 29 Cb 1.16 0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 2d9k h ILE 29 CO 0.89 0.01 0.17 -0.07 -3.07 0.00 0.00 178.15 176.08 2d9k h LEU 30 N 0.08 0.78 0.12 2.19 -0.00 -1.94 -3.12 115.31 113.42 2d9k h LEU 30 Ca 0.81 -0.20 -0.29 0.00 -0.00 0.00 0.00 57.88 58.19 2d9k h LEU 30 Cb 2.68 -0.20 0.03 0.00 -0.00 0.00 0.00 40.66 43.16 2d9k h LEU 30 CO -0.33 0.78 -1.22 0.11 -0.00 0.00 0.00 178.44 177.77 2d9k h LYS 31 N 0.74 0.62 -0.49 1.13 1.79 0.51 -3.36 116.57 117.52 2d9k h LYS 31 Ca 0.17 -0.83 0.04 0.00 -2.18 0.00 0.00 60.65 57.86 2d9k h LYS 31 Cb 0.27 0.27 -0.06 0.00 -1.58 0.00 0.00 32.23 31.14 2d9k h LYS 31 CO -0.01 1.38 -0.29 -0.11 -1.08 0.00 0.00 179.45 179.34 2d9k n LEU 32 N -3.81 -0.52 -0.21 2.94 7.94 0.68 -0.14 117.00 123.88 2d9k n LEU 32 Ca -0.14 1.07 -0.06 0.00 -1.11 0.00 0.00 56.01 55.78 2d9k n LEU 32 Cb 0.97 -0.22 -0.05 0.00 0.53 0.00 0.00 43.42 44.66 2d9k n LEU 32 CO 0.58 -0.81 0.36 1.17 -1.11 0.00 0.00 177.39 177.58 2d9k n LYS 33 N -4.22 -0.22 0.20 1.96 4.81 -1.24 -0.02 118.16 119.44 2d9k n LYS 33 Ca 0.01 1.01 -0.15 0.00 -0.87 0.00 0.00 58.31 58.31 2d9k n LYS 33 Cb 0.13 -1.49 -0.08 0.00 0.02 0.00 0.00 35.03 33.61 2d9k n LYS 33 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2d9k h GLU 34 N 0.00 -0.46 -0.68 1.64 5.08 -0.99 -3.22 114.58 115.96 2d9k h GLU 34 Ca 0.08 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2d9k h GLU 34 Cb 0.21 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 2d9k h GLU 34 CO -0.47 -0.24 -0.47 1.25 -1.00 0.00 0.00 179.01 178.08 2d9k h HIS 35 N -0.58 -1.49 -0.75 4.33 2.76 0.15 0.17 115.15 119.74 2d9k h HIS 35 Ca -0.05 0.09 0.12 0.00 -2.20 0.00 0.00 60.37 58.34 2d9k h HIS 35 Cb 0.43 0.74 -0.12 0.00 1.55 0.00 0.00 27.41 30.01 2d9k h HIS 35 CO -0.02 -0.32 -0.28 0.39 -1.30 0.00 0.00 177.93 176.39 2d9k n GLU 36 N -4.83 -0.16 -0.27 5.26 1.02 0.97 0.18 120.64 122.82 2d9k n GLU 36 Ca 0.00 1.15 0.08 0.00 -0.02 0.00 0.00 57.16 58.38 2d9k n GLU 36 Cb 0.23 -1.71 0.21 0.00 -0.02 0.00 0.00 31.44 30.15 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2d9k h ASP 37 N 0.00 -0.07 0.01 1.62 3.58 -1.01 -0.35 116.42 120.20 2d9k h ASP 37 Ca 0.27 0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.90 2d9k h ASP 37 Cb 0.46 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2d9k h ASP 37 CO -0.74 -0.11 -0.01 0.22 -2.88 0.00 0.00 179.24 175.72 2d9k h TYR 38 N 0.21 -0.02 -0.56 0.28 3.20 0.20 -1.63 116.97 118.66 2d9k h TYR 38 Ca 0.46 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.44 2d9k h TYR 38 Cb 0.85 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.02 2d9k h TYR 38 CO -0.30 0.49 -0.31 0.00 -1.64 0.00 0.00 178.16 176.41 2d9k h GLY 40 N -0.16 0.99 0.30 0.00 0.00 -1.17 -2.48 103.07 100.55 2d9k h GLY 40 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d9k h GLY 40 CO -0.65 0.77 0.00 0.00 0.00 0.00 0.00 176.54 176.66 2d9k n ALA 41 N -2.51 2.57 -2.69 3.60 0.00 -0.28 -3.87 120.51 117.33 2d9k n ALA 41 Ca 0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 2d9k n ALA 41 Cb 0.43 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 2d9k n ALA 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d9k s ARG 42 N -1.97 3.64 0.33 0.00 3.52 0.25 -4.96 118.95 119.76 2d9k s ARG 42 Ca 0.22 0.00 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 2d9k s ARG 42 Cb 0.10 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 2d9k s ARG 42 CO 0.17 0.60 0.22 0.95 -0.81 0.00 0.00 175.30 176.44 2d9k s THR 43 N -1.36 3.45 -0.01 4.11 -4.23 -1.26 -0.26 115.64 116.08 2d9k s THR 43 Ca 0.31 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 59.28 2d9k s THR 43 Cb -0.13 -3.12 -0.00 0.00 1.34 0.00 0.00 72.50 70.58 2d9k s THR 43 CO 0.18 -0.20 0.06 -1.61 -0.54 0.00 0.00 174.62 172.51 2d9k s GLU 44 N -3.92 0.22 -0.49 3.99 0.41 -0.80 -4.86 118.70 113.26 2d9k s GLU 44 Ca 0.39 -0.17 -0.29 0.00 -0.41 0.00 0.00 54.97 54.48 2d9k s GLU 44 Cb -0.05 0.09 0.03 0.00 -1.78 0.00 0.00 34.13 32.42 2d9k s GLU 44 CO 0.25 -0.04 1.21 -1.17 -0.49 0.00 0.00 175.26 175.01 2d9k s LEU 45 N -0.62 3.58 0.70 1.80 0.20 -1.25 -1.98 118.68 121.11 2d9k s LEU 45 Ca -0.07 0.46 -0.15 0.00 0.69 0.00 0.00 54.13 55.06 2d9k s LEU 45 Cb -0.04 -3.47 0.02 0.00 -0.43 0.00 0.00 46.19 42.27 2d9k s LEU 45 CO 0.00 -1.35 1.16 0.00 -0.29 0.00 0.00 176.35 175.88 2d9k n GLY 47 N -0.03 -1.09 0.17 0.00 0.00 -1.26 -2.77 105.19 100.21 2d9k n GLY 47 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 2d9k n GLY 47 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d9k h ASN 48 N 0.00 -0.31 0.00 1.61 -0.73 -1.99 -3.40 115.58 110.76 2d9k h ASN 48 Ca -0.27 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 57.81 2d9k h ASN 48 Cb 1.75 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 40.41 2d9k h ASN 48 CO 0.04 0.03 -0.59 0.00 -0.37 0.00 0.00 177.43 176.54 2d9k n GLY 50 N 1.54 1.16 3.49 0.00 0.00 -1.11 -5.04 105.19 105.23 2d9k n GLY 50 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2d9k n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9k s ARG 51 N -0.14 1.74 -0.32 1.61 0.52 -1.26 -4.79 118.95 116.32 2d9k s ARG 51 Ca 0.00 -1.98 -0.14 0.00 -0.52 0.00 0.00 55.73 53.09 2d9k s ARG 51 Cb 0.00 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.44 2d9k s ARG 51 CO 0.00 -0.19 0.29 -0.80 0.02 0.00 0.00 175.30 174.62 2d9k s ASN 52 N -3.54 6.12 -0.03 0.23 -0.87 -1.25 -0.39 114.94 115.20 2d9k s ASN 52 Ca 0.35 -0.19 0.05 0.00 -1.57 0.00 0.00 52.86 51.50 2d9k s ASN 52 Cb 0.08 -2.16 -0.01 0.00 -0.02 0.00 0.00 41.25 39.14 2d9k s ASN 52 CO 0.16 -0.23 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.57 2d9k s VAL 53 N 1.88 1.54 0.17 1.60 1.01 -0.84 -4.79 120.40 120.98 2d9k s VAL 53 Ca 0.09 -0.81 -0.34 0.00 0.00 0.00 0.00 61.98 60.93 2d9k s VAL 53 Cb -0.17 -1.30 -0.14 0.00 0.00 0.00 0.00 36.38 34.77 2d9k s VAL 53 CO 0.11 0.44 1.48 0.18 0.00 0.00 0.00 175.10 177.31 2d9k n LEU 54 N 2.83 2.78 -0.25 3.92 4.77 -1.26 -1.90 117.00 127.90 2d9k n LEU 54 Ca -0.16 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 2d9k n LEU 54 Cb 0.53 -1.38 0.07 0.00 -2.33 0.00 0.00 43.42 40.31 2d9k n LEU 54 CO 0.24 -0.51 0.70 0.58 -1.33 0.00 0.00 177.39 177.08 2d9k h VAL 55 N 3.40 0.25 -1.14 4.08 2.07 -0.75 0.58 116.25 124.74 2d9k h VAL 55 Ca -0.45 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.39 2d9k h VAL 55 Cb 1.28 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 2d9k h VAL 55 CO 0.83 0.00 0.75 0.07 0.02 0.00 0.00 177.57 179.24 2d9k h LYS 56 N -0.02 0.25 0.12 1.57 2.10 -1.83 0.17 116.57 118.92 2d9k h LYS 56 Ca 0.33 -0.02 -0.33 0.00 -2.00 0.00 0.00 60.65 58.64 2d9k h LYS 56 Cb 0.54 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2d9k h LYS 56 CO -0.75 0.17 -1.70 -0.44 -2.00 0.00 0.00 179.45 174.73 2d9k h ASP 57 N 0.26 0.40 -0.70 7.07 5.19 -0.34 -3.33 116.42 124.96 2d9k h ASP 57 Ca 0.65 -0.65 0.20 0.00 -0.62 0.00 0.00 57.03 56.61 2d9k h ASP 57 Cb 1.89 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 41.25 2d9k h ASP 57 CO -0.28 1.55 1.05 -0.07 -3.12 0.00 0.00 179.24 178.38 2d9k h LEU 58 N 0.07 0.00 -0.14 1.55 3.38 0.24 0.57 115.31 120.98 2d9k h LEU 58 Ca -0.31 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2d9k h LEU 58 Cb 2.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 2d9k h LEU 58 CO 0.14 0.00 0.07 0.11 0.09 0.00 0.00 178.44 178.85 2d9k h LYS 59 N 0.00 0.14 -0.19 1.13 1.57 -1.65 -3.10 116.57 114.46 2d9k h LYS 59 Ca 0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2d9k h LYS 59 Cb 2.43 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.71 2d9k h LYS 59 CO -0.00 0.09 0.00 0.25 -0.57 0.00 0.00 179.45 179.22 2d9k n THR 60 N -5.03 1.84 -0.20 -0.16 -2.24 0.17 -4.65 114.28 104.01 2d9k n THR 60 Ca -0.04 -1.73 -0.08 0.00 -2.27 0.00 0.00 64.05 59.93 2d9k n THR 60 Cb 0.05 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d9k h HIS 61 N 1.26 0.97 -1.05 4.78 6.17 -0.71 -2.96 115.15 123.61 2d9k h HIS 61 Ca 0.00 -0.12 0.28 0.00 0.71 0.00 0.00 60.37 61.23 2d9k h HIS 61 Cb 1.13 -0.27 -0.11 0.00 2.52 0.00 0.00 27.41 30.67 2d9k h HIS 61 CO 0.29 0.84 0.65 -1.35 0.71 0.00 0.00 177.93 179.07 2d9k h PRO 62 N 0.82 0.41 0.54 5.26 0.11 -1.83 0.71 132.00 138.03 2d9k h PRO 62 Ca 0.18 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2d9k h PRO 62 Cb 0.37 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2d9k h PRO 62 CO 0.00 0.27 -0.38 0.93 -0.21 0.00 0.00 178.00 178.62 2d9k h GLU 63 N 0.43 -0.86 -0.65 1.05 3.07 -1.87 -2.61 114.58 113.14 2d9k h GLU 63 Ca 0.64 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 2d9k h GLU 63 Cb 1.51 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 2d9k h GLU 63 CO -0.39 -0.57 0.00 1.33 -1.40 0.00 0.00 179.01 177.98 2d9k n VAL 64 N -5.50 1.60 -2.14 3.13 0.24 -0.61 -4.79 118.33 110.25 2d9k n VAL 64 Ca -0.12 -0.91 -0.43 0.00 -2.04 0.00 0.00 64.34 60.84 2d9k n VAL 64 Cb 0.40 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 2d9k n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9k n GLY 66 N 5.30 -0.49 0.14 0.00 0.00 -1.26 -4.90 105.19 103.98 2d9k n GLY 66 Ca 0.20 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 2d9k n GLY 66 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d9k h ARG 67 N -2.28 0.39 -5.80 1.61 -0.00 -1.86 -3.46 114.38 102.98 2d9k h ARG 67 Ca -0.58 -0.67 -0.64 0.00 -0.00 0.00 0.00 59.98 58.09 2d9k h ARG 67 Cb 1.37 0.25 -0.05 0.00 -0.00 0.00 0.00 29.97 31.54 2d9k h ARG 67 CO 0.62 1.32 -0.49 -2.00 -0.00 0.00 0.00 179.97 179.42 2d9k s GLU 68 N -2.57 3.44 0.00 0.08 2.12 -1.26 -4.96 118.70 115.55 2d9k s GLU 68 Ca -0.16 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 54.85 2d9k s GLU 68 Cb 0.05 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.34 2d9k s GLU 68 CO 0.85 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 176.66 2d9k n GLY 69 N 0.96 -3.13 0.07 -1.50 0.00 -1.26 -4.79 105.19 95.53 2d9k n GLY 69 Ca -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2d9k n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9k n SER 70 N -0.61 -0.17 0.00 1.61 2.88 -1.26 -4.90 113.62 111.17 2d9k n SER 70 Ca 0.00 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2d9k n SER 70 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2d9k n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9k n GLY 71 N -1.04 1.25 3.77 0.46 0.00 -1.26 -5.03 105.19 103.34 2d9k n GLY 71 Ca 0.00 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 2d9k n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9k s PRO 72 N 0.00 4.33 0.55 1.61 0.04 -1.26 -5.02 135.00 135.25 2d9k s PRO 72 Ca 0.00 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 2d9k s PRO 72 Cb 0.00 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.50 2d9k s PRO 72 CO 0.00 -0.14 1.01 -1.54 0.04 0.00 0.00 177.00 176.38 2d9k s SER 73 N -0.77 6.31 -0.23 6.66 1.04 -1.26 -5.07 113.70 120.37 2d9k s SER 73 Ca 0.50 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 58.48 2d9k s SER 73 Cb -0.35 -2.51 0.10 0.00 0.10 0.00 0.00 66.02 63.35 2d9k s SER 73 CO 0.46 -0.81 0.51 -0.55 0.98 0.00 0.00 173.24 173.83 2d9k s SER 74 N -3.08 -0.61 0.00 7.02 0.15 -1.26 -5.28 113.70 110.64 2d9k s SER 74 Ca 0.60 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2d9k s SER 74 Cb -0.12 1.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.77 2d9k s SER 74 CO 0.35 -0.22 0.15 0.61 1.20 0.00 0.00 173.24 175.33