#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 -0.26 -0.03 1.61 0.15 -1.26 -5.15 113.70 108.76 2d9k s SER 2 Ca 0.00 0.97 0.01 0.00 0.70 0.00 0.00 55.95 57.63 2d9k s SER 2 Cb 0.00 1.26 0.02 0.00 -1.71 0.00 0.00 66.02 65.59 2d9k s SER 2 CO 0.00 -0.23 -0.03 -0.55 1.20 0.00 0.00 173.24 173.63 2d9k s SER 3 N 2.46 0.74 0.78 5.45 0.15 -1.26 -5.16 113.70 116.87 2d9k s SER 3 Ca -0.02 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 2d9k s SER 3 Cb -0.12 -0.34 0.16 0.00 -1.71 0.00 0.00 66.02 64.01 2d9k s SER 3 CO -0.13 -0.05 1.05 0.61 1.20 0.00 0.00 173.24 175.92 2d9k n GLY 4 N 3.94 0.34 3.42 9.45 0.00 -1.26 -5.12 105.19 115.97 2d9k n GLY 4 Ca -0.25 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 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 -5.19 3.44 -0.02 1.61 1.04 -1.26 -5.06 113.70 108.26 2d9k s SER 5 Ca 0.68 -0.80 -0.23 0.00 0.48 0.00 0.00 55.95 56.08 2d9k s SER 5 Cb -0.04 -0.27 -0.16 0.00 0.10 0.00 0.00 66.02 65.65 2d9k s SER 5 CO 0.45 0.14 1.06 0.77 0.98 0.00 0.00 173.24 176.65 2d9k h SER 6 N 3.46 -0.26 -5.64 7.02 4.64 -2.09 -3.49 113.55 117.18 2d9k h SER 6 Ca -0.48 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.58 2d9k h SER 6 Cb 1.19 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2d9k h SER 6 CO 0.45 0.19 -0.80 0.61 -0.87 0.00 0.00 176.83 176.40 2d9k n GLY 7 N 0.13 -2.44 2.97 -0.77 0.00 -1.26 -5.03 105.19 98.79 2d9k n GLY 7 Ca -0.09 0.78 -0.14 0.00 0.00 0.00 0.00 46.02 46.57 2d9k n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d9k s HIS 8 N -0.47 0.42 -0.19 1.61 0.09 -1.26 -5.14 115.29 110.36 2d9k s HIS 8 Ca -0.12 -0.22 -0.01 0.00 -0.00 0.00 0.00 55.06 54.71 2d9k s HIS 8 Cb 0.01 -0.26 0.05 0.00 -0.00 0.00 0.00 32.58 32.38 2d9k s HIS 8 CO 0.38 -0.04 -0.02 -1.21 -0.00 0.00 0.00 174.74 173.85 2d9k s GLU 9 N -0.60 1.14 -0.60 1.40 2.02 -1.26 -5.09 118.70 115.72 2d9k s GLU 9 Ca -0.03 -0.55 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 2d9k s GLU 9 Cb -0.04 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.07 2d9k s GLU 9 CO -0.00 -0.54 1.59 -1.21 0.02 0.00 0.00 175.26 175.12 2d9k s GLU 10 N 1.68 3.02 -0.36 1.61 0.41 -1.26 -4.97 118.70 118.83 2d9k s GLU 10 Ca -0.01 0.45 -0.14 0.00 -0.41 0.00 0.00 54.97 54.87 2d9k s GLU 10 Cb -0.17 -4.24 -0.01 0.00 -1.78 0.00 0.00 34.13 27.93 2d9k s GLU 10 CO -0.07 -2.29 0.27 0.95 -0.49 0.00 0.00 175.26 173.63 2d9k s THR 11 N 7.25 5.27 0.07 3.63 -4.23 -1.26 -5.07 115.64 121.30 2d9k s THR 11 Ca 0.57 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2d9k s THR 11 Cb -0.12 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 2d9k s THR 11 CO 0.22 -0.09 0.12 -1.83 -0.54 0.00 0.00 174.62 172.50 2d9k s GLU 12 N 1.75 3.07 0.65 3.99 4.04 -1.26 -5.10 118.70 125.83 2d9k s GLU 12 Ca 0.06 -0.61 -0.14 0.00 0.04 0.00 0.00 54.97 54.33 2d9k s GLU 12 Cb -0.18 -2.83 -0.01 0.00 0.02 0.00 0.00 34.13 31.13 2d9k s GLU 12 CO 0.11 0.58 1.07 0.00 -1.84 0.00 0.00 175.26 175.18 2d9k s PRO 14 N -4.36 2.58 -0.18 0.00 0.04 -1.26 -4.74 135.00 127.08 2d9k s PRO 14 Ca 0.63 0.01 -0.00 0.00 0.04 0.00 0.00 61.00 61.68 2d9k s PRO 14 Cb -0.17 -4.84 -0.22 0.00 0.04 0.00 0.00 34.50 29.32 2d9k s PRO 14 CO 0.44 -3.16 0.11 1.28 0.04 0.00 0.00 177.00 175.70 2d9k n LEU 15 N 13.58 2.51 0.00 -3.56 7.99 -1.26 -4.09 117.00 132.16 2d9k n LEU 15 Ca 0.34 0.06 0.06 0.00 -0.01 0.00 0.00 56.01 56.45 2d9k n LEU 15 Cb 0.49 -0.84 0.33 0.00 -0.11 0.00 0.00 43.42 43.28 2d9k n LEU 15 CO 0.64 0.84 0.62 -1.14 -1.51 0.00 0.00 177.39 176.84 2d9k n ARG 16 N -3.31 0.77 -1.28 3.23 3.00 -1.26 -4.84 116.66 112.97 2d9k n ARG 16 Ca -0.37 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.17 2d9k n ARG 16 Cb 1.03 -1.23 0.09 0.00 0.00 0.00 0.00 32.46 32.36 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2d9k s LEU 17 N -1.45 3.07 -0.11 6.15 -0.00 -1.26 -4.33 118.68 120.75 2d9k s LEU 17 Ca 0.17 1.90 0.01 0.00 -0.00 0.00 0.00 54.13 56.21 2d9k s LEU 17 Cb 0.08 -4.53 -0.01 0.00 -0.00 0.00 0.00 46.19 41.72 2d9k s LEU 17 CO 0.13 -2.09 -0.15 0.00 -0.00 0.00 0.00 176.35 174.24 2d9k s ALA 18 N -2.77 2.56 -0.11 1.48 0.00 0.07 -4.79 121.76 118.19 2d9k s ALA 18 Ca 0.63 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 2d9k s ALA 18 Cb -0.18 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 2d9k s ALA 18 CO 0.54 0.30 0.67 0.08 0.00 0.00 0.00 175.76 177.35 2d9k s VAL 19 N 0.18 5.04 0.95 0.00 1.01 -1.26 -3.29 120.40 123.04 2d9k s VAL 19 Ca -0.09 1.34 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 2d9k s VAL 19 Cb -0.15 -4.00 0.16 0.00 0.00 0.00 0.00 36.38 32.38 2d9k s VAL 19 CO 0.05 0.20 1.06 0.00 0.00 0.00 0.00 175.10 176.42 2d9k n GLN 21 N -4.11 0.60 -0.09 0.00 0.00 -1.26 -3.11 117.38 109.41 2d9k n GLN 21 Ca 0.10 -0.16 -0.13 0.00 0.00 0.00 0.00 57.00 56.81 2d9k n GLN 21 Cb 0.52 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 29.24 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2d9k n HIS 22 N -2.12 0.69 -0.01 2.61 8.25 -1.26 -4.60 115.22 118.78 2d9k n HIS 22 Ca -0.03 0.30 -0.08 0.00 -0.26 0.00 0.00 57.72 57.65 2d9k n HIS 22 Cb 0.50 -0.85 -0.13 0.00 1.12 0.00 0.00 29.99 30.62 2d9k n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9k n ASP 24 N -3.06 -4.03 -4.74 0.00 -0.08 -1.18 -4.99 116.55 98.47 2d9k n ASP 24 Ca -0.15 -0.40 -0.25 0.00 -1.51 0.00 0.00 54.79 52.48 2d9k n ASP 24 Cb 1.02 -3.75 -0.06 0.00 2.34 0.00 0.00 41.12 40.67 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2d9k s LEU 25 N -5.35 3.57 -0.07 -2.67 2.96 -1.26 -4.78 118.68 111.08 2d9k s LEU 25 Ca 0.27 -0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 2d9k s LEU 25 Cb -0.12 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 2d9k s LEU 25 CO 0.52 0.05 1.13 -0.70 -1.32 0.00 0.00 176.35 176.03 2d9k s GLU 26 N -3.21 4.38 -0.23 1.98 2.12 -1.26 -2.79 118.70 119.69 2d9k s GLU 26 Ca 0.30 1.57 -0.12 0.00 0.36 0.00 0.00 54.97 57.08 2d9k s GLU 26 Cb -0.09 -3.55 0.08 0.00 0.26 0.00 0.00 34.13 30.83 2d9k s GLU 26 CO 0.22 -0.40 0.56 -0.51 -0.54 0.00 0.00 175.26 174.58 2d9k s LEU 27 N 2.14 -0.63 0.24 2.70 1.02 -1.21 -5.04 118.68 117.90 2d9k s LEU 27 Ca 0.53 1.25 -0.31 0.00 0.02 0.00 0.00 54.13 55.61 2d9k s LEU 27 Cb -0.22 1.90 -0.12 0.00 0.02 0.00 0.00 46.19 47.77 2d9k s LEU 27 CO 0.20 -0.22 1.68 -0.24 0.02 0.00 0.00 176.35 177.79 2d9k n SER 28 N 4.51 3.92 -0.28 2.29 2.88 -1.26 -0.75 113.62 124.91 2d9k n SER 28 Ca -0.19 1.09 0.24 0.00 -1.33 0.00 0.00 58.87 58.68 2d9k n SER 28 Cb 0.56 -1.58 0.45 0.00 -0.75 0.00 0.00 64.21 62.89 2d9k n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9k n ILE 29 N 3.33 -0.37 -0.25 2.46 3.06 -1.26 0.15 119.36 126.49 2d9k n ILE 29 Ca 0.14 1.81 0.05 0.00 -2.50 0.00 0.00 62.75 62.24 2d9k n ILE 29 Cb 0.35 -2.86 0.17 0.00 0.54 0.00 0.00 39.64 37.85 2d9k n ILE 29 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2d9k h LEU 30 N 0.00 0.18 0.13 9.51 3.38 -1.94 -2.67 115.31 123.90 2d9k h LEU 30 Ca 0.69 0.12 -0.30 0.00 0.09 0.00 0.00 57.88 58.48 2d9k h LEU 30 Cb 1.74 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2d9k h LEU 30 CO -0.71 0.06 -1.51 0.11 0.09 0.00 0.00 178.44 176.49 2d9k h LYS 31 N 0.38 0.27 -0.46 1.13 1.57 0.11 -3.39 116.57 116.18 2d9k h LYS 31 Ca 0.40 -0.46 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2d9k h LYS 31 Cb 0.62 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 2d9k h LYS 31 CO -0.42 1.22 -0.27 -0.11 -0.57 0.00 0.00 179.45 179.30 2d9k n LEU 32 N -3.84 -0.49 -0.16 2.94 7.94 0.73 -0.24 117.00 123.88 2d9k n LEU 32 Ca -0.25 0.98 -0.04 0.00 -1.11 0.00 0.00 56.01 55.58 2d9k n LEU 32 Cb 0.94 -0.19 -0.04 0.00 0.53 0.00 0.00 43.42 44.66 2d9k n LEU 32 CO 0.43 -0.75 0.36 0.29 -1.11 0.00 0.00 177.39 176.61 2d9k n LYS 33 N -4.21 -0.17 -0.26 1.96 5.02 -1.12 0.55 118.16 119.93 2d9k n LYS 33 Ca 0.01 0.94 -0.05 0.00 -2.02 0.00 0.00 58.31 57.19 2d9k n LYS 33 Cb 0.12 -1.40 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2d9k n LYS 33 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2d9k h GLU 34 N 0.00 0.98 0.08 1.97 4.39 -0.97 -2.71 114.58 118.33 2d9k h GLU 34 Ca 0.06 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2d9k h GLU 34 Cb 0.16 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2d9k h GLU 34 CO -0.37 0.71 -0.08 1.25 -1.16 0.00 0.00 179.01 179.36 2d9k h HIS 35 N 0.98 -0.22 -0.94 4.33 -0.00 0.33 -2.99 115.15 116.64 2d9k h HIS 35 Ca 0.26 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.78 2d9k h HIS 35 Cb -0.01 0.09 -0.16 0.00 -0.00 0.00 0.00 27.41 27.32 2d9k h HIS 35 CO -0.01 -0.11 -0.36 0.93 -0.00 0.00 0.00 177.93 178.38 2d9k h GLU 36 N -0.16 -0.02 -0.90 5.26 5.08 0.09 0.55 114.58 124.47 2d9k h GLU 36 Ca -0.01 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.66 2d9k h GLU 36 Cb 0.14 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.23 2d9k h GLU 36 CO -0.01 -0.01 0.26 -3.47 -1.00 0.00 0.00 179.01 174.78 2d9k n ASP 37 N -5.49 0.11 -0.08 1.42 2.03 -1.03 -1.30 116.55 112.21 2d9k n ASP 37 Ca 0.10 1.51 -0.13 0.00 0.52 0.00 0.00 54.79 56.79 2d9k n ASP 37 Cb 0.41 -0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 2d9k n ASP 37 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2d9k h TYR 38 N 0.00 0.00 -1.03 -0.67 5.03 0.02 -3.05 116.97 117.28 2d9k h TYR 38 Ca 0.66 0.00 0.35 0.00 2.58 0.00 0.00 58.73 62.32 2d9k h TYR 38 Cb 1.58 0.00 -0.10 0.00 1.55 0.00 0.00 36.73 39.76 2d9k h TYR 38 CO -0.23 0.80 0.66 0.00 -1.32 0.00 0.00 178.16 178.08 2d9k h GLY 40 N 0.00 0.17 0.48 0.00 0.00 -1.35 -3.35 103.07 99.02 2d9k h GLY 40 Ca 0.65 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2d9k h GLY 40 CO -0.34 0.38 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2d9k n ALA 41 N -3.18 2.58 -1.84 3.60 0.00 0.23 -3.15 120.51 118.76 2d9k n ALA 41 Ca -0.31 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 2d9k n ALA 41 Cb 0.87 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 19.13 2d9k n ALA 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d9k s ARG 42 N -2.00 2.62 -0.06 0.00 1.70 0.53 -4.96 118.95 116.79 2d9k s ARG 42 Ca 0.23 0.44 0.02 0.00 -0.47 0.00 0.00 55.73 55.95 2d9k s ARG 42 Cb 0.10 -2.00 0.01 0.00 -0.57 0.00 0.00 34.95 32.50 2d9k s ARG 42 CO 0.18 -1.20 -0.12 0.95 -1.08 0.00 0.00 175.30 174.03 2d9k s THR 43 N -3.36 1.11 -0.02 4.99 -4.23 -1.26 -2.94 115.64 109.92 2d9k s THR 43 Ca 0.59 -0.48 0.04 0.00 -1.18 0.00 0.00 61.69 60.67 2d9k s THR 43 Cb -0.12 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 2d9k s THR 43 CO 0.52 0.35 -0.16 -1.83 -0.54 0.00 0.00 174.62 172.96 2d9k s GLU 44 N 0.58 1.43 0.30 3.99 1.03 0.11 -4.88 118.70 121.25 2d9k s GLU 44 Ca -0.13 -0.56 -0.29 0.00 0.03 0.00 0.00 54.97 54.03 2d9k s GLU 44 Cb -0.15 -1.32 -0.10 0.00 -0.80 0.00 0.00 34.13 31.76 2d9k s GLU 44 CO 0.03 0.28 1.43 -1.17 -1.33 0.00 0.00 175.26 174.51 2d9k s LEU 45 N -0.17 4.38 0.16 1.83 1.98 -1.26 -2.36 118.68 123.24 2d9k s LEU 45 Ca 0.02 2.78 -0.07 0.00 -2.89 0.00 0.00 54.13 53.96 2d9k s LEU 45 Cb -0.08 -3.64 -0.06 0.00 0.66 0.00 0.00 46.19 43.07 2d9k s LEU 45 CO 0.00 -0.71 0.44 0.00 -1.89 0.00 0.00 176.35 174.19 2d9k n GLY 47 N 0.12 -1.26 0.08 0.00 0.00 -1.26 -2.77 105.19 100.11 2d9k n GLY 47 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.13 0.00 1.61 -1.24 -1.99 -3.42 115.58 110.42 2d9k h ASN 48 Ca -0.12 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.82 2d9k h ASN 48 Cb 1.40 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.47 2d9k h ASN 48 CO 0.03 0.15 -0.55 0.00 -1.29 0.00 0.00 177.43 175.76 2d9k n GLY 50 N 1.59 1.27 3.32 0.00 0.00 -1.11 -4.91 105.19 105.33 2d9k n GLY 50 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.20 1.25 -0.27 1.61 1.04 -1.26 -4.79 118.95 116.34 2d9k s ARG 51 Ca 0.00 -1.51 -0.29 0.00 -1.04 0.00 0.00 55.73 52.89 2d9k s ARG 51 Cb 0.00 -1.04 -0.02 0.00 -2.04 0.00 0.00 34.95 31.85 2d9k s ARG 51 CO 0.00 0.17 1.73 -0.80 -0.04 0.00 0.00 175.30 176.37 2d9k s ASN 52 N -3.14 6.12 0.02 -2.89 -0.87 -1.26 -2.82 114.94 110.10 2d9k s ASN 52 Ca 0.19 1.50 0.08 0.00 -1.57 0.00 0.00 52.86 53.07 2d9k s ASN 52 Cb -0.01 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.66 2d9k s ASN 52 CO 0.05 -1.49 -0.23 -0.69 -2.57 0.00 0.00 177.10 172.17 2d9k s VAL 53 N 6.08 2.35 0.19 1.60 1.01 -1.00 -4.90 120.40 125.73 2d9k s VAL 53 Ca 0.77 -1.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 2d9k s VAL 53 Cb -0.24 -1.91 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 2d9k s VAL 53 CO 0.32 0.42 0.85 -0.76 0.00 0.00 0.00 175.10 175.93 2d9k s LEU 54 N -1.12 4.61 0.24 3.92 1.43 -1.26 -0.72 118.68 125.78 2d9k s LEU 54 Ca 0.12 1.77 -0.05 0.00 -1.03 0.00 0.00 54.13 54.94 2d9k s LEU 54 Cb -0.10 -3.43 0.39 0.00 0.03 0.00 0.00 46.19 43.08 2d9k s LEU 54 CO 0.02 0.17 1.79 0.58 0.23 0.00 0.00 176.35 179.14 2d9k h VAL 55 N 3.33 0.86 0.00 -1.59 2.07 -1.60 0.23 116.25 119.55 2d9k h VAL 55 Ca -0.46 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2d9k h VAL 55 Cb 1.20 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2d9k h VAL 55 CO 0.67 0.13 -0.19 0.07 0.02 0.00 0.00 177.57 178.27 2d9k h LYS 56 N 0.70 0.00 0.09 1.57 2.10 -1.79 -2.61 116.57 116.63 2d9k h LYS 56 Ca 0.39 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.76 2d9k h LYS 56 Cb 0.40 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2d9k h LYS 56 CO -0.27 0.19 -1.36 0.22 -2.00 0.00 0.00 179.45 176.23 2d9k h ASP 57 N 0.00 0.31 -1.08 7.07 3.58 -1.18 -3.31 116.42 121.81 2d9k h ASP 57 Ca -0.00 -0.39 0.31 0.00 0.42 0.00 0.00 57.03 57.37 2d9k h ASP 57 Cb 0.39 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2d9k h ASP 57 CO 0.03 1.31 1.22 0.18 -2.88 0.00 0.00 179.24 179.10 2d9k n LEU 58 N -3.43 0.00 -0.12 2.28 4.77 0.58 0.67 117.00 121.75 2d9k n LEU 58 Ca -0.11 0.76 -0.05 0.00 -0.03 0.00 0.00 56.01 56.58 2d9k n LEU 58 Cb 1.02 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.87 2d9k n LEU 58 CO 0.51 -0.76 0.92 0.07 -1.33 0.00 0.00 177.39 176.79 2d9k h LYS 59 N 0.00 0.24 -0.08 3.23 2.10 -1.71 -2.96 116.57 117.39 2d9k h LYS 59 Ca 0.51 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2d9k h LYS 59 Cb 2.95 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 34.23 2d9k h LYS 59 CO -0.01 0.16 0.00 0.25 -2.00 0.00 0.00 179.45 177.85 2d9k n THR 60 N -5.07 1.80 -0.14 0.07 -2.24 0.21 -4.68 114.28 104.25 2d9k n THR 60 Ca 0.03 -1.93 -0.12 0.00 -2.27 0.00 0.00 64.05 59.75 2d9k n THR 60 Cb 0.17 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.52 1.07 -1.13 4.78 2.76 -0.86 -3.05 115.15 119.24 2d9k h HIS 61 Ca 0.00 -0.28 0.33 0.00 -2.20 0.00 0.00 60.37 58.22 2d9k h HIS 61 Cb 1.01 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.69 2d9k h HIS 61 CO 0.13 1.08 0.85 -1.35 -1.30 0.00 0.00 177.93 177.34 2d9k h PRO 62 N 0.75 0.00 0.20 5.26 0.11 -1.83 1.19 132.00 137.67 2d9k h PRO 62 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2d9k h PRO 62 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2d9k h PRO 62 CO 0.07 0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 178.70 2d9k h GLU 63 N 0.00 -0.25 -0.61 1.05 4.39 -1.89 -3.21 114.58 114.05 2d9k h GLU 63 Ca 0.54 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2d9k h GLU 63 Cb 2.24 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.94 2d9k h GLU 63 CO -0.01 0.13 0.00 1.33 -1.16 0.00 0.00 179.01 179.30 2d9k n VAL 64 N -5.01 1.17 -3.09 3.13 0.24 -0.26 -4.86 118.33 109.65 2d9k n VAL 64 Ca -0.09 -0.87 -0.41 0.00 -2.04 0.00 0.00 64.34 60.93 2d9k n VAL 64 Cb 0.26 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 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 4.50 3.28 0.71 0.00 0.00 -1.26 -4.88 105.19 107.55 2d9k n GLY 66 Ca -0.01 -1.03 0.53 0.00 0.00 0.00 0.00 46.02 45.51 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 -6.40 1.61 0.11 -1.89 -3.38 114.38 104.43 2d9k h ARG 67 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 2d9k h ARG 67 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 2d9k h ARG 67 CO 0.00 0.00 0.92 -1.83 0.10 0.00 0.00 179.97 179.16 2d9k s GLU 68 N -4.86 4.24 0.54 0.08 4.04 -1.26 -4.97 118.70 116.51 2d9k s GLU 68 Ca -0.05 2.14 -0.21 0.00 0.04 0.00 0.00 54.97 56.89 2d9k s GLU 68 Cb 0.27 -3.61 -0.05 0.00 0.02 0.00 0.00 34.13 30.75 2d9k s GLU 68 CO 0.89 -0.67 1.25 0.20 -1.84 0.00 0.00 175.26 175.09 2d9k s GLY 69 N 2.21 2.80 0.39 -3.83 0.00 -1.26 -4.98 107.32 102.65 2d9k s GLY 69 Ca 0.69 1.10 -0.14 0.00 0.00 0.00 0.00 44.72 46.37 2d9k s GLY 69 CO 0.29 1.55 0.80 -0.45 0.00 0.00 0.00 173.10 175.28 2d9k s SER 70 N -1.32 6.67 0.11 1.64 0.15 -1.26 -4.94 113.70 114.74 2d9k s SER 70 Ca 0.72 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.66 2d9k s SER 70 Cb -0.33 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2d9k s SER 70 CO 0.38 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2d9k n GLY 71 N -0.91 -1.83 3.58 9.45 0.00 -1.26 -5.09 105.19 109.14 2d9k n GLY 71 Ca 0.04 0.44 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.22 3.15 -0.04 1.61 0.04 -1.26 -4.97 135.00 132.30 2d9k s PRO 72 Ca 0.00 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.13 2d9k s PRO 72 Cb 0.00 -4.23 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2d9k s PRO 72 CO 0.00 -2.09 -0.05 0.45 0.04 0.00 0.00 177.00 175.35 2d9k s SER 73 N 6.35 0.96 0.13 6.66 0.15 -1.26 -5.05 113.70 121.65 2d9k s SER 73 Ca 0.73 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.96 2d9k s SER 73 Cb -0.18 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.66 2d9k s SER 73 CO 0.29 -0.03 1.60 0.28 1.20 0.00 0.00 173.24 176.59 2d9k h SER 74 N 6.99 -1.08 0.00 5.45 0.02 -2.07 -3.57 113.55 119.29 2d9k h SER 74 Ca -0.37 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2d9k h SER 74 Cb 1.16 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2d9k h SER 74 CO 0.48 -0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.39