#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k s SER 2 N 0.00 6.32 -1.29 1.61 1.04 -1.26 -2.44 113.70 117.68 2d9k s SER 2 Ca 0.00 1.98 -0.07 0.00 0.48 0.00 0.00 55.95 58.34 2d9k s SER 2 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.60 2d9k s SER 2 CO 0.00 -1.26 1.12 -1.20 0.98 0.00 0.00 173.24 172.88 2d9k n SER 3 N 8.49 -5.45 0.00 7.02 7.64 -1.26 -4.70 113.62 125.36 2d9k n SER 3 Ca 0.20 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2d9k n SER 3 Cb 0.44 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.71 2d9k n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9k n GLY 4 N -1.81 2.94 3.20 0.23 0.00 -1.02 -4.10 105.19 104.63 2d9k n GLY 4 Ca -0.05 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2d9k n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9k s SER 5 N -4.00 4.51 0.15 1.61 1.04 -1.26 -4.89 113.70 110.86 2d9k s SER 5 Ca 0.00 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.30 2d9k s SER 5 Cb 0.00 -1.68 0.03 0.00 0.10 0.00 0.00 66.02 64.47 2d9k s SER 5 CO 0.00 -0.17 1.70 -1.28 0.98 0.00 0.00 173.24 174.47 2d9k h SER 6 N 8.01 0.68 -1.69 7.02 0.87 -1.89 -3.45 113.55 123.11 2d9k h SER 6 Ca -0.29 -0.17 -0.50 0.00 -1.23 0.00 0.00 61.79 59.59 2d9k h SER 6 Cb 1.09 -0.18 0.16 0.00 -0.44 0.00 0.00 62.40 63.04 2d9k h SER 6 CO 0.56 0.67 -1.03 0.61 -0.53 0.00 0.00 176.83 177.11 2d9k n GLY 7 N -0.77 -2.82 3.30 5.77 0.00 -1.26 -4.96 105.19 104.44 2d9k n GLY 7 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2d9k n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d9k s HIS 8 N -1.69 2.29 -1.45 1.61 2.46 -1.26 -4.70 115.29 112.55 2d9k s HIS 8 Ca 0.47 -0.46 -0.09 0.00 0.47 0.00 0.00 55.06 55.45 2d9k s HIS 8 Cb -0.40 -1.47 0.05 0.00 -0.13 0.00 0.00 32.58 30.63 2d9k s HIS 8 CO 0.57 -0.06 0.94 0.39 -2.47 0.00 0.00 174.74 174.12 2d9k n GLU 9 N 2.50 -5.73 -2.09 2.88 -0.58 -1.26 -4.90 120.64 111.45 2d9k n GLU 9 Ca -0.16 0.64 -0.41 0.00 -0.42 0.00 0.00 57.16 56.81 2d9k n GLU 9 Cb 0.51 -5.47 -0.02 0.00 -0.57 0.00 0.00 31.44 25.89 2d9k n GLU 9 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d9k s GLU 10 N -6.39 4.33 0.54 3.49 2.02 -1.26 -4.99 118.70 116.44 2d9k s GLU 10 Ca 0.47 2.22 -0.19 0.00 0.02 0.00 0.00 54.97 57.49 2d9k s GLU 10 Cb -0.23 -3.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.84 2d9k s GLU 10 CO 0.81 -0.28 1.11 0.99 0.02 0.00 0.00 175.26 177.91 2d9k s THR 11 N -0.58 3.31 -0.01 3.63 2.01 -1.26 -5.06 115.64 117.68 2d9k s THR 11 Ca 0.54 0.80 -0.15 0.00 0.31 0.00 0.00 61.69 63.19 2d9k s THR 11 Cb -0.40 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 68.81 2d9k s THR 11 CO 0.48 -0.18 0.32 -1.83 -0.69 0.00 0.00 174.62 172.71 2d9k s GLU 12 N -3.31 0.69 -0.04 4.92 4.04 -1.26 -5.17 118.70 118.57 2d9k s GLU 12 Ca 0.71 -0.20 -0.01 0.00 0.04 0.00 0.00 54.97 55.52 2d9k s GLU 12 Cb -0.22 0.30 -0.04 0.00 0.02 0.00 0.00 34.13 34.20 2d9k s GLU 12 CO 0.26 -0.19 0.03 0.00 -1.84 0.00 0.00 175.26 173.51 2d9k s PRO 14 N -1.29 0.47 0.06 0.00 0.04 -1.26 -5.06 135.00 127.95 2d9k s PRO 14 Ca 0.17 0.53 0.03 0.00 0.04 0.00 0.00 61.00 61.77 2d9k s PRO 14 Cb -0.12 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2d9k s PRO 14 CO 0.07 -2.71 0.05 -0.51 0.04 0.00 0.00 177.00 173.94 2d9k s LEU 15 N -6.45 3.68 -0.03 -3.56 2.01 -1.26 -5.01 118.68 108.06 2d9k s LEU 15 Ca 0.65 -0.03 0.18 0.00 0.01 0.00 0.00 54.13 54.94 2d9k s LEU 15 Cb -0.18 -2.31 0.55 0.00 0.01 0.00 0.00 46.19 44.26 2d9k s LEU 15 CO 0.58 0.20 1.47 -1.14 1.01 0.00 0.00 176.35 178.47 2d9k n ARG 16 N 0.74 3.00 -2.26 1.70 0.63 -1.26 -4.99 116.66 114.21 2d9k n ARG 16 Ca -0.11 -2.53 -0.37 0.00 -0.92 0.00 0.00 57.85 53.92 2d9k n ARG 16 Cb 0.52 -1.56 -0.01 0.00 0.45 0.00 0.00 32.46 31.86 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9k s LEU 17 N -1.27 3.99 0.18 6.15 1.43 -1.26 -4.12 118.68 123.77 2d9k s LEU 17 Ca 0.41 2.29 0.08 0.00 -1.03 0.00 0.00 54.13 55.88 2d9k s LEU 17 Cb 0.23 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2d9k s LEU 17 CO 0.25 -0.94 -0.04 0.00 0.23 0.00 0.00 176.35 175.85 2d9k s ALA 18 N -1.57 3.11 -0.05 4.21 0.00 -0.77 -4.87 121.76 121.82 2d9k s ALA 18 Ca 0.64 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 51.24 2d9k s ALA 18 Cb -0.28 -0.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 2d9k s ALA 18 CO 0.34 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.45 2d9k s VAL 19 N -1.74 1.65 0.81 0.00 1.01 -1.26 -1.67 120.40 119.20 2d9k s VAL 19 Ca 0.27 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2d9k s VAL 19 Cb -0.09 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 34.96 2d9k s VAL 19 CO 0.17 0.47 1.10 0.00 0.00 0.00 0.00 175.10 176.84 2d9k n GLN 21 N -3.68 0.64 -0.06 0.00 10.64 -1.26 -3.06 117.38 120.60 2d9k n GLN 21 Ca 0.09 -0.13 -0.09 0.00 -1.83 0.00 0.00 57.00 55.04 2d9k n GLN 21 Cb 0.53 -1.39 -0.08 0.00 -0.86 0.00 0.00 30.24 28.44 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2d9k h HIS 22 N 0.00 0.00 0.00 2.61 3.86 -2.00 -3.39 115.15 116.23 2d9k h HIS 22 Ca -0.06 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.89 2d9k h HIS 22 Cb 0.92 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.35 2d9k h HIS 22 CO 0.00 0.60 -1.80 0.00 0.86 0.00 0.00 177.93 177.60 2d9k n ASP 24 N -2.89 -3.44 -4.62 0.00 9.92 -1.17 -5.03 116.55 109.31 2d9k n ASP 24 Ca -0.18 -0.36 -0.28 0.00 -0.53 0.00 0.00 54.79 53.44 2d9k n ASP 24 Cb 0.99 -3.32 -0.09 0.00 -0.64 0.00 0.00 41.12 38.07 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2d9k s LEU 25 N -4.79 3.18 0.06 0.64 2.96 -1.26 -4.88 118.68 114.60 2d9k s LEU 25 Ca 0.19 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 2d9k s LEU 25 Cb -0.08 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2d9k s LEU 25 CO 0.45 0.13 1.08 -0.70 -1.32 0.00 0.00 176.35 175.99 2d9k s GLU 26 N -2.60 4.53 0.33 1.98 2.12 -1.26 -2.82 118.70 120.97 2d9k s GLU 26 Ca 0.25 1.59 -0.03 0.00 0.36 0.00 0.00 54.97 57.14 2d9k s GLU 26 Cb -0.10 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2d9k s GLU 26 CO 0.16 -0.08 0.46 -0.51 -0.54 0.00 0.00 175.26 174.74 2d9k s LEU 27 N 0.74 0.97 0.78 2.70 1.02 -0.67 -5.02 118.68 119.21 2d9k s LEU 27 Ca 0.54 -1.44 -0.12 0.00 0.02 0.00 0.00 54.13 53.14 2d9k s LEU 27 Cb -0.25 1.43 0.07 0.00 0.02 0.00 0.00 46.19 47.45 2d9k s LEU 27 CO 0.30 -1.26 1.15 -0.55 0.02 0.00 0.00 176.35 176.01 2d9k s SER 28 N -3.22 4.69 -0.03 2.29 0.15 -1.26 -1.84 113.70 114.48 2d9k s SER 28 Ca 0.30 0.82 -0.23 0.00 0.70 0.00 0.00 55.95 57.54 2d9k s SER 28 Cb -0.00 -1.38 -0.22 0.00 -1.71 0.00 0.00 66.02 62.71 2d9k s SER 28 CO 0.19 -1.79 1.09 -0.29 1.20 0.00 0.00 173.24 173.64 2d9k h ILE 29 N -0.96 1.49 0.00 6.45 -0.00 -1.88 -1.18 117.51 121.43 2d9k h ILE 29 Ca -0.46 -1.86 0.00 0.00 -0.00 0.00 0.00 64.86 62.54 2d9k h ILE 29 Cb 1.32 2.60 0.00 0.00 -0.00 0.00 0.00 36.82 40.73 2d9k h ILE 29 CO 0.65 0.52 0.00 0.00 -0.00 0.00 0.00 178.15 179.32 2d9k n LEU 30 N -4.46 0.07 -0.05 2.19 -0.00 -1.26 -3.34 117.00 110.14 2d9k n LEU 30 Ca -0.09 0.51 -0.10 0.00 -0.00 0.00 0.00 56.01 56.32 2d9k n LEU 30 Cb 0.51 -0.48 -0.15 0.00 -0.00 0.00 0.00 43.42 43.30 2d9k n LEU 30 CO 0.40 -0.02 -0.80 0.29 -0.00 0.00 0.00 177.39 177.27 2d9k n LYS 31 N -1.57 0.66 0.05 1.47 4.76 -1.21 -4.39 118.16 117.93 2d9k n LYS 31 Ca 0.07 0.18 -0.12 0.00 -2.87 0.00 0.00 58.31 55.57 2d9k n LYS 31 Cb 0.35 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 2d9k n LYS 31 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2d9k h LEU 32 N 0.01 -0.98 -0.52 -0.35 5.85 -1.21 0.47 115.31 118.58 2d9k h LEU 32 Ca -0.40 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2d9k h LEU 32 Cb 2.09 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 43.46 2d9k h LEU 32 CO 0.06 -0.38 -0.31 0.29 -0.34 0.00 0.00 178.44 177.76 2d9k n LYS 33 N -5.41 -0.23 0.43 1.25 4.76 -1.26 -0.40 118.16 117.30 2d9k n LYS 33 Ca -0.05 1.20 -0.19 0.00 -2.87 0.00 0.00 58.31 56.40 2d9k n LYS 33 Cb 0.33 -1.78 -0.09 0.00 -1.84 0.00 0.00 35.03 31.65 2d9k n LYS 33 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2d9k h GLU 34 N 0.00 -1.08 -0.39 1.97 4.57 -1.74 -3.19 114.58 114.73 2d9k h GLU 34 Ca 0.08 0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2d9k h GLU 34 Cb 0.21 0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2d9k h GLU 34 CO -0.49 -0.72 -0.23 1.58 -1.18 0.00 0.00 179.01 177.98 2d9k n HIS 35 N -5.58 -0.17 -0.30 0.92 -0.00 0.14 -0.56 115.22 109.67 2d9k n HIS 35 Ca -0.15 0.48 -0.04 0.00 0.46 0.00 0.00 57.72 58.48 2d9k n HIS 35 Cb 0.46 -0.50 -0.01 0.00 -0.12 0.00 0.00 29.99 29.82 2d9k n HIS 35 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2d9k n GLU 36 N -3.85 -0.24 -0.29 1.57 1.02 0.46 0.15 120.64 119.45 2d9k n GLU 36 Ca 0.01 1.14 0.09 0.00 -0.02 0.00 0.00 57.16 58.38 2d9k n GLU 36 Cb 0.10 -1.69 0.21 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.36 0.11 1.62 1.82 -0.82 -1.18 116.42 117.61 2d9k h ASP 37 Ca 0.20 0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 57.06 2d9k h ASP 37 Cb 0.39 0.39 0.00 0.00 0.68 0.00 0.00 39.33 40.79 2d9k h ASP 37 CO -0.73 -0.23 -0.05 0.22 -1.61 0.00 0.00 179.24 176.84 2d9k h TYR 38 N 0.09 -0.13 -0.88 0.28 5.03 0.15 -2.30 116.97 119.20 2d9k h TYR 38 Ca 0.49 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.91 2d9k h TYR 38 Cb 0.93 0.04 -0.13 0.00 1.55 0.00 0.00 36.73 39.13 2d9k h TYR 38 CO -0.44 0.37 -0.42 0.00 -1.32 0.00 0.00 178.16 176.34 2d9k h GLY 40 N 0.00 0.02 1.11 0.00 0.00 -1.42 -2.98 103.07 99.80 2d9k h GLY 40 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2d9k h GLY 40 CO -0.86 0.02 0.44 0.00 0.00 0.00 0.00 176.54 176.14 2d9k h ALA 41 N 1.43 1.43 -2.78 3.60 0.00 0.13 -2.90 119.26 120.18 2d9k h ALA 41 Ca -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 2d9k h ALA 41 Cb 0.99 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.84 2d9k h ALA 41 CO 0.07 -0.43 0.53 1.03 0.00 0.00 0.00 179.25 180.46 2d9k s ARG 42 N -4.02 4.02 -0.02 0.00 0.52 -1.07 -4.85 118.95 113.53 2d9k s ARG 42 Ca -0.03 1.93 0.04 0.00 -0.52 0.00 0.00 55.73 57.15 2d9k s ARG 42 Cb 0.07 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.84 2d9k s ARG 42 CO 0.22 -0.37 -0.13 0.95 0.02 0.00 0.00 175.30 175.98 2d9k s THR 43 N -1.36 1.09 -0.10 0.02 -4.23 -1.26 -1.06 115.64 108.73 2d9k s THR 43 Ca 0.57 -0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2d9k s THR 43 Cb -0.33 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2d9k s THR 43 CO 0.42 0.32 -0.07 -1.61 -0.54 0.00 0.00 174.62 173.14 2d9k s GLU 44 N -0.07 3.13 -0.51 3.99 2.02 -1.10 -4.80 118.70 121.36 2d9k s GLU 44 Ca 0.00 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.16 2d9k s GLU 44 Cb -0.08 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 2d9k s GLU 44 CO 0.00 0.47 1.83 -1.17 0.02 0.00 0.00 175.26 176.42 2d9k s LEU 45 N -0.29 3.38 0.88 1.80 0.20 -1.26 -2.96 118.68 120.42 2d9k s LEU 45 Ca 0.04 0.68 -0.11 0.00 0.69 0.00 0.00 54.13 55.43 2d9k s LEU 45 Cb -0.13 -2.89 0.12 0.00 -0.43 0.00 0.00 46.19 42.87 2d9k s LEU 45 CO 0.02 -2.13 1.15 0.00 -0.29 0.00 0.00 176.35 175.11 2d9k n GLY 47 N 0.40 -0.96 0.16 0.00 0.00 -1.26 -3.27 105.19 100.26 2d9k n GLY 47 Ca 0.12 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.25 0.00 1.61 -0.73 -1.98 -3.41 115.58 110.82 2d9k h ASN 48 Ca -0.35 -0.26 -0.08 0.00 1.87 0.00 0.00 56.30 57.48 2d9k h ASN 48 Cb 1.79 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.43 2d9k h ASN 48 CO 0.02 0.27 -0.84 0.00 -0.37 0.00 0.00 177.43 176.51 2d9k n GLY 50 N 1.54 1.86 3.09 0.00 0.00 -1.20 -4.67 105.19 105.80 2d9k n GLY 50 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2d9k n GLY 50 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9k s ARG 51 N -0.42 1.89 -0.37 1.61 1.70 -1.26 -4.64 118.95 117.47 2d9k s ARG 51 Ca 0.00 -0.54 -0.28 0.00 -0.47 0.00 0.00 55.73 54.44 2d9k s ARG 51 Cb 0.00 -1.56 -0.02 0.00 -0.57 0.00 0.00 34.95 32.80 2d9k s ARG 51 CO 0.00 0.13 1.83 -0.80 -1.08 0.00 0.00 175.30 175.38 2d9k s ASN 52 N 0.38 5.77 -0.10 -2.89 -0.87 -1.26 -3.40 114.94 112.57 2d9k s ASN 52 Ca -0.11 1.19 -0.03 0.00 -1.57 0.00 0.00 52.86 52.34 2d9k s ASN 52 Cb -0.14 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.53 2d9k s ASN 52 CO 0.04 -1.83 0.02 -0.69 -2.57 0.00 0.00 177.10 172.07 2d9k s VAL 53 N 7.32 4.46 0.35 1.60 1.01 -1.16 -4.79 120.40 129.20 2d9k s VAL 53 Ca 0.79 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 2d9k s VAL 53 Cb -0.21 -2.89 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 2d9k s VAL 53 CO 0.32 0.59 1.53 0.18 0.00 0.00 0.00 175.10 177.72 2d9k n LEU 54 N 2.27 4.67 -0.18 3.92 4.77 -1.26 -2.72 117.00 128.48 2d9k n LEU 54 Ca -0.19 1.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.88 2d9k n LEU 54 Cb 0.54 -1.62 -0.07 0.00 -2.33 0.00 0.00 43.42 39.94 2d9k n LEU 54 CO 0.29 0.17 0.53 0.58 -1.33 0.00 0.00 177.39 177.63 2d9k h VAL 55 N 3.09 0.04 -0.85 4.08 2.07 -0.87 0.62 116.25 124.43 2d9k h VAL 55 Ca -0.49 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.27 2d9k h VAL 55 Cb 1.24 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2d9k h VAL 55 CO 0.69 0.00 1.13 0.07 0.02 0.00 0.00 177.57 179.48 2d9k h LYS 56 N -0.31 0.00 0.03 1.57 2.10 -1.86 1.18 116.57 119.28 2d9k h LYS 56 Ca 0.12 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.40 2d9k h LYS 56 Cb 0.58 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.85 2d9k h LYS 56 CO -0.64 0.00 -2.26 -0.25 -2.00 0.00 0.00 179.45 174.29 2d9k n ASP 57 N -3.18 1.58 -0.43 7.07 8.00 0.19 -4.27 116.55 125.51 2d9k n ASP 57 Ca 0.19 0.03 0.38 0.00 0.71 0.00 0.00 54.79 56.10 2d9k n ASP 57 Cb 1.39 -0.26 0.59 0.00 -0.02 0.00 0.00 41.12 42.82 2d9k n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d9k n LEU 58 N -3.21 0.00 -0.01 0.64 4.77 0.41 0.15 117.00 119.74 2d9k n LEU 58 Ca -0.37 0.82 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2d9k n LEU 58 Cb 1.04 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.69 2d9k n LEU 58 CO 0.35 -0.82 0.68 0.50 -1.33 0.00 0.00 177.39 176.77 2d9k h LYS 59 N 0.00 0.05 -0.38 3.23 1.63 -1.73 -3.26 116.57 116.12 2d9k h LYS 59 Ca 0.67 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.45 2d9k h LYS 59 Cb 3.16 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.79 2d9k h LYS 59 CO -0.01 0.43 0.00 0.25 -3.45 0.00 0.00 179.45 176.67 2d9k n THR 60 N -4.86 2.00 -0.01 1.00 -2.24 0.39 -4.53 114.28 106.02 2d9k n THR 60 Ca -0.08 -1.53 -0.17 0.00 -2.27 0.00 0.00 64.05 60.00 2d9k n THR 60 Cb 0.22 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 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 2.48 0.90 -0.45 4.78 -0.00 0.11 -3.20 115.15 119.79 2d9k h HIS 61 Ca 0.00 -0.42 0.13 0.00 -0.00 0.00 0.00 60.37 60.08 2d9k h HIS 61 Cb 1.36 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 2d9k h HIS 61 CO 0.56 1.23 0.70 -1.35 -0.00 0.00 0.00 177.93 179.07 2d9k h PRO 62 N 0.32 0.00 0.50 5.26 0.11 -1.80 0.49 132.00 136.88 2d9k h PRO 62 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2d9k h PRO 62 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2d9k h PRO 62 CO 0.14 0.00 -0.24 0.93 -0.21 0.00 0.00 178.00 178.62 2d9k h GLU 63 N 0.00 -0.65 -0.00 1.05 5.08 -1.89 -3.22 114.58 114.95 2d9k h GLU 63 Ca 0.21 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2d9k h GLU 63 Cb 1.62 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2d9k h GLU 63 CO -0.00 -0.35 -0.25 1.33 -1.00 0.00 0.00 179.01 178.74 2d9k n VAL 64 N -5.26 0.00 -1.64 3.13 0.24 -0.42 -4.82 118.33 109.55 2d9k n VAL 64 Ca -0.10 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 61.78 2d9k n VAL 64 Cb 0.31 0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.66 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 5.88 4.00 0.54 0.00 0.00 -1.26 -4.92 105.19 109.42 2d9k n GLY 66 Ca 0.32 -0.80 0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.00 -4.69 1.61 0.11 -1.79 -3.40 114.38 106.21 2d9k h ARG 67 Ca 0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 2d9k h ARG 67 Cb 0.00 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 30.92 2d9k h ARG 67 CO 0.00 0.00 -0.71 -1.21 0.10 0.00 0.00 179.97 178.15 2d9k s GLU 68 N -4.77 0.81 0.00 0.08 0.41 -1.26 -5.10 118.70 108.86 2d9k s GLU 68 Ca -0.04 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2d9k s GLU 68 Cb 0.20 -0.27 0.00 0.00 -1.78 0.00 0.00 34.13 32.28 2d9k s GLU 68 CO 0.71 0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.89 2d9k n GLY 69 N 0.22 -0.18 3.55 -1.39 0.00 -1.26 -4.73 105.19 101.40 2d9k n GLY 69 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2d9k n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9k n SER 70 N -2.38 -0.75 0.00 1.61 7.64 -1.26 -4.25 113.62 114.23 2d9k n SER 70 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2d9k n SER 70 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2d9k n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9k n GLY 71 N 0.81 -1.46 3.75 0.23 0.00 -1.26 -4.88 105.19 102.36 2d9k n GLY 71 Ca 0.09 0.81 -0.41 0.00 0.00 0.00 0.00 46.02 46.51 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 4.41 -0.21 1.61 0.04 -1.26 -4.21 135.00 135.38 2d9k s PRO 72 Ca 0.00 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2d9k s PRO 72 Cb 0.00 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.43 2d9k s PRO 72 CO 0.00 -0.19 0.53 0.45 0.04 0.00 0.00 177.00 177.83 2d9k s SER 73 N 0.07 -0.63 0.23 6.66 0.15 -1.26 -4.99 113.70 113.92 2d9k s SER 73 Ca 0.54 1.11 0.10 0.00 0.70 0.00 0.00 55.95 58.40 2d9k s SER 73 Cb -0.36 1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 2d9k s SER 73 CO 0.41 -0.20 -0.18 -0.44 1.20 0.00 0.00 173.24 174.03 2d9k s SER 74 N 0.97 3.07 0.00 5.45 0.01 -1.26 -4.93 113.70 117.01 2d9k s SER 74 Ca -0.06 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2d9k s SER 74 Cb -0.06 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2d9k s SER 74 CO -0.09 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.13