#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 6.30 0.00 1.61 0.15 -1.26 -5.12 113.70 115.39 2d9k s SER 2 Ca 0.00 0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.78 2d9k s SER 2 Cb 0.00 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2d9k s SER 2 CO 0.00 -0.03 -0.11 -0.94 1.20 0.00 0.00 173.24 173.36 2d9k s SER 3 N -3.73 4.30 0.00 5.45 1.04 -1.26 -5.07 113.70 114.43 2d9k s SER 3 Ca 0.34 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2d9k s SER 3 Cb -0.10 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.11 2d9k s SER 3 CO 0.29 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2d9k n GLY 4 N 1.71 3.97 3.23 7.32 0.00 -1.26 -5.18 105.19 114.99 2d9k n GLY 4 Ca -0.16 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 -0.21 0.14 1.61 0.01 -1.26 -5.07 113.70 108.92 2d9k s SER 5 Ca 0.00 0.15 -0.32 0.00 1.31 0.00 0.00 55.95 57.10 2d9k s SER 5 Cb 0.00 0.36 -0.10 0.00 0.21 0.00 0.00 66.02 66.49 2d9k s SER 5 CO 0.00 -0.40 1.53 0.28 0.41 0.00 0.00 173.24 175.06 2d9k h SER 6 N 4.09 -1.91 0.00 2.44 0.02 -2.07 -3.43 113.55 112.69 2d9k h SER 6 Ca -0.29 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2d9k h SER 6 Cb 1.18 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2d9k h SER 6 CO 0.39 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2d9k n GLY 7 N -1.33 1.29 2.96 -3.77 0.00 -1.26 -4.39 105.19 98.69 2d9k n GLY 7 Ca -0.02 0.44 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 1.33 -0.04 1.61 0.09 -1.26 -5.03 115.29 111.99 2d9k s HIS 8 Ca 0.00 -0.54 -0.22 0.00 -0.00 0.00 0.00 55.06 54.29 2d9k s HIS 8 Cb 0.00 -1.06 -0.26 0.00 -0.00 0.00 0.00 32.58 31.26 2d9k s HIS 8 CO 0.00 -0.35 0.98 0.93 -0.00 0.00 0.00 174.74 176.30 2d9k h GLU 9 N 7.46 0.28 -2.59 1.40 3.07 -1.99 -3.47 114.58 118.73 2d9k h GLU 9 Ca -0.31 -0.36 -0.10 0.00 -0.50 0.00 0.00 59.36 58.09 2d9k h GLU 9 Cb 1.16 0.12 -0.21 0.00 -0.84 0.00 0.00 28.75 28.98 2d9k h GLU 9 CO 0.44 1.10 -0.10 -1.83 -1.40 0.00 0.00 179.01 177.22 2d9k s GLU 10 N -2.83 0.76 -0.04 2.33 1.03 -1.26 -5.07 118.70 113.62 2d9k s GLU 10 Ca -0.14 0.19 -0.25 0.00 0.03 0.00 0.00 54.97 54.79 2d9k s GLU 10 Cb 0.01 0.35 -0.20 0.00 -0.80 0.00 0.00 34.13 33.50 2d9k s GLU 10 CO 0.79 -0.19 1.14 1.79 -1.33 0.00 0.00 175.26 177.46 2d9k h THR 11 N 3.75 1.28 -2.21 1.83 1.35 -2.04 -3.48 112.91 113.39 2d9k h THR 11 Ca -0.28 -1.22 0.15 0.00 -0.55 0.00 0.00 66.41 64.50 2d9k h THR 11 Cb 1.17 2.07 -0.13 0.00 -1.73 0.00 0.00 68.15 69.52 2d9k h THR 11 CO 0.34 0.30 0.53 -0.70 -0.25 0.00 0.00 175.52 175.73 2d9k s GLU 12 N -3.93 0.87 -0.10 4.72 2.12 -1.26 -5.18 118.70 115.94 2d9k s GLU 12 Ca -0.15 -0.38 -0.08 0.00 0.36 0.00 0.00 54.97 54.71 2d9k s GLU 12 Cb 0.01 0.36 0.03 0.00 0.26 0.00 0.00 34.13 34.79 2d9k s GLU 12 CO 0.63 -0.39 0.27 0.00 -0.54 0.00 0.00 175.26 175.23 2d9k h PRO 14 N 6.17 0.00 -6.05 0.00 0.13 -2.04 -3.43 132.00 126.79 2d9k h PRO 14 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 2d9k h PRO 14 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2d9k h PRO 14 CO 0.35 0.33 0.44 -1.17 -0.23 0.00 0.00 178.00 177.72 2d9k s LEU 15 N -7.36 4.20 -0.38 1.56 1.98 -1.26 -4.96 118.68 112.45 2d9k s LEU 15 Ca -0.01 1.29 -0.29 0.00 -2.89 0.00 0.00 54.13 52.23 2d9k s LEU 15 Cb 0.12 -3.33 -0.08 0.00 0.66 0.00 0.00 46.19 43.56 2d9k s LEU 15 CO 0.68 -0.41 2.32 -1.14 -1.89 0.00 0.00 176.35 175.91 2d9k n ARG 16 N 5.12 1.37 -4.57 1.98 0.63 -1.26 -4.94 116.66 114.99 2d9k n ARG 16 Ca 0.06 0.27 -0.29 0.00 -0.92 0.00 0.00 57.85 56.96 2d9k n ARG 16 Cb 0.49 -3.08 -0.14 0.00 0.45 0.00 0.00 32.46 30.18 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 9.61 2.26 0.42 6.15 1.43 -1.26 -3.97 118.68 133.33 2d9k s LEU 17 Ca 1.03 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2d9k s LEU 17 Cb -0.42 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2d9k s LEU 17 CO 0.35 0.20 0.21 0.00 0.23 0.00 0.00 176.35 177.33 2d9k s ALA 18 N -0.97 3.68 -0.03 4.21 0.00 0.10 -4.88 121.76 123.88 2d9k s ALA 18 Ca 0.12 -2.03 0.04 0.00 0.00 0.00 0.00 51.96 50.10 2d9k s ALA 18 Cb -0.10 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2d9k s ALA 18 CO 0.04 -0.18 -0.15 0.08 0.00 0.00 0.00 175.76 175.55 2d9k s VAL 19 N -2.60 1.22 0.80 0.00 1.01 -1.26 -1.08 120.40 118.50 2d9k s VAL 19 Ca 0.41 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2d9k s VAL 19 Cb 0.03 -1.05 0.07 0.00 0.00 0.00 0.00 36.38 35.44 2d9k s VAL 19 CO 0.23 0.35 1.09 0.00 0.00 0.00 0.00 175.10 176.78 2d9k n GLN 21 N -3.63 0.64 -0.09 0.00 6.02 -1.26 -3.12 117.38 115.94 2d9k n GLN 21 Ca 0.09 -0.18 -0.09 0.00 -0.01 0.00 0.00 57.00 56.80 2d9k n GLN 21 Cb 0.53 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d9k n HIS 22 N -2.26 0.45 0.07 1.08 8.25 -1.26 -4.59 115.22 116.96 2d9k n HIS 22 Ca -0.04 0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 2d9k n HIS 22 Cb 0.56 -0.68 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 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 -3.17 -3.77 -4.69 0.00 8.00 -1.18 -4.98 116.55 106.76 2d9k n ASP 24 Ca -0.03 -0.52 -0.29 0.00 0.71 0.00 0.00 54.79 54.65 2d9k n ASP 24 Cb 0.86 -4.59 -0.08 0.00 -0.02 0.00 0.00 41.12 37.29 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 -6.21 3.48 -0.20 0.64 2.96 -1.26 -4.77 118.68 113.31 2d9k s LEU 25 Ca 0.23 -0.20 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 2d9k s LEU 25 Cb -0.10 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2d9k s LEU 25 CO 0.65 0.16 1.03 -0.70 -1.32 0.00 0.00 176.35 176.16 2d9k s GLU 26 N -2.44 4.30 -0.01 1.98 2.12 -1.26 -2.57 118.70 120.81 2d9k s GLU 26 Ca 0.26 1.36 -0.18 0.00 0.36 0.00 0.00 54.97 56.77 2d9k s GLU 26 Cb -0.11 -3.61 0.03 0.00 0.26 0.00 0.00 34.13 30.70 2d9k s GLU 26 CO 0.19 -0.54 0.39 -0.51 -0.54 0.00 0.00 175.26 174.25 2d9k s LEU 27 N 2.87 0.52 0.70 2.70 1.02 -0.24 -5.01 118.68 121.23 2d9k s LEU 27 Ca 0.45 0.18 -0.17 0.00 0.02 0.00 0.00 54.13 54.61 2d9k s LEU 27 Cb -0.16 1.57 0.01 0.00 0.02 0.00 0.00 46.19 47.63 2d9k s LEU 27 CO 0.09 -0.51 1.21 -0.24 0.02 0.00 0.00 176.35 176.92 2d9k n SER 28 N 1.07 1.52 0.12 2.29 2.88 -1.26 0.01 113.62 120.26 2d9k n SER 28 Ca -0.21 0.75 0.01 0.00 -1.33 0.00 0.00 58.87 58.09 2d9k n SER 28 Cb 0.57 -1.51 0.33 0.00 -0.75 0.00 0.00 64.21 62.84 2d9k n SER 28 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2d9k h ILE 29 N 0.06 1.24 -0.64 2.46 6.09 -1.90 0.29 117.51 125.11 2d9k h ILE 29 Ca -0.49 -1.12 -0.09 0.00 -1.37 0.00 0.00 64.86 61.80 2d9k h ILE 29 Cb 1.33 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 40.05 2d9k h ILE 29 CO 0.50 0.34 0.06 -0.07 -3.07 0.00 0.00 178.15 175.91 2d9k h LEU 30 N 0.17 1.04 0.21 2.19 -0.00 -1.90 -3.19 115.31 113.82 2d9k h LEU 30 Ca 0.03 -0.27 -0.35 0.00 -0.00 0.00 0.00 57.88 57.29 2d9k h LEU 30 Cb 0.57 -0.28 0.02 0.00 -0.00 0.00 0.00 40.66 40.97 2d9k h LEU 30 CO 0.04 1.05 -1.67 0.11 -0.00 0.00 0.00 178.44 177.97 2d9k h LYS 31 N 1.00 0.44 -0.65 1.13 1.57 -1.87 -3.36 116.57 114.83 2d9k h LYS 31 Ca 0.19 -0.75 0.19 0.00 -1.87 0.00 0.00 60.65 58.41 2d9k h LYS 31 Cb 0.49 0.28 -0.12 0.00 0.08 0.00 0.00 32.23 32.95 2d9k h LYS 31 CO 0.02 1.36 0.06 -0.11 -0.57 0.00 0.00 179.45 180.21 2d9k n LEU 32 N -3.64 -0.03 0.06 2.94 7.94 0.99 0.19 117.00 125.45 2d9k n LEU 32 Ca -0.23 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 55.68 2d9k n LEU 32 Cb 1.08 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 44.55 2d9k n LEU 32 CO 0.54 -1.14 0.51 0.50 -1.11 0.00 0.00 177.39 176.69 2d9k h LYS 33 N 0.00 -0.43 -0.76 1.96 3.64 -1.70 0.37 116.57 119.65 2d9k h LYS 33 Ca 0.42 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2d9k h LYS 33 Cb 0.91 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2d9k h LYS 33 CO -0.60 -0.29 0.37 0.93 -2.27 0.00 0.00 179.45 177.59 2d9k h GLU 34 N -0.45 1.08 0.13 1.90 4.39 -0.48 -2.90 114.58 118.24 2d9k h GLU 34 Ca -0.00 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2d9k h GLU 34 Cb 0.45 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2d9k h GLU 34 CO -0.18 0.83 -0.08 1.25 -1.16 0.00 0.00 179.01 179.66 2d9k h HIS 35 N 1.07 -0.22 -1.00 4.33 -0.00 -0.14 -2.97 115.15 116.23 2d9k h HIS 35 Ca 0.26 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.85 2d9k h HIS 35 Cb 0.10 0.08 -0.19 0.00 -0.00 0.00 0.00 27.41 27.40 2d9k h HIS 35 CO 0.01 -0.12 -0.18 0.39 -0.00 0.00 0.00 177.93 178.03 2d9k n GLU 36 N -2.70 -0.09 -0.25 5.26 -0.58 0.12 -0.18 120.64 122.22 2d9k n GLU 36 Ca -0.02 1.54 -0.12 0.00 -0.42 0.00 0.00 57.16 58.13 2d9k n GLU 36 Cb 0.08 -2.34 -0.10 0.00 -0.57 0.00 0.00 31.44 28.52 2d9k n GLU 36 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2d9k h ASP 37 N 0.00 -1.94 0.02 1.62 3.32 -1.37 -1.62 116.42 116.44 2d9k h ASP 37 Ca 0.51 0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.83 2d9k h ASP 37 Cb 0.86 0.82 0.00 0.00 0.22 0.00 0.00 39.33 41.24 2d9k h ASP 37 CO -1.01 -0.32 -0.01 0.10 -1.72 0.00 0.00 179.24 176.28 2d9k h TYR 38 N -0.23 -0.02 -0.30 4.55 -0.00 -0.74 -2.10 116.97 118.13 2d9k h TYR 38 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.86 2d9k h TYR 38 Cb 0.50 0.01 -0.04 0.00 0.00 0.00 0.00 36.73 37.20 2d9k h TYR 38 CO -0.85 0.42 -0.18 0.00 -0.00 0.00 0.00 178.16 177.55 2d9k h GLY 40 N 0.00 0.70 -0.97 0.00 0.00 -1.41 -3.09 103.07 98.29 2d9k h GLY 40 Ca 0.05 -0.57 0.40 0.00 0.00 0.00 0.00 47.33 47.21 2d9k h GLY 40 CO -0.28 0.52 0.49 0.00 0.00 0.00 0.00 176.54 177.26 2d9k n ALA 41 N -2.42 0.96 -1.36 3.60 0.00 0.25 -2.64 120.51 118.91 2d9k n ALA 41 Ca -0.02 1.00 -0.36 0.00 0.00 0.00 0.00 53.44 54.05 2d9k n ALA 41 Cb 0.33 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 18.87 2d9k n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9k n ARG 42 N -5.22 0.45 -3.80 0.00 1.74 -0.51 -4.69 116.66 104.63 2d9k n ARG 42 Ca 0.36 0.20 -0.23 0.00 -0.77 0.00 0.00 57.85 57.41 2d9k n ARG 42 Cb 1.22 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 30.67 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2d9k s THR 43 N -1.81 2.41 0.02 0.55 -4.23 -1.26 -0.02 115.64 111.30 2d9k s THR 43 Ca 0.69 -1.48 -0.04 0.00 -1.18 0.00 0.00 61.69 59.68 2d9k s THR 43 Cb -0.37 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 2d9k s THR 43 CO 0.54 0.00 0.05 -0.70 -0.54 0.00 0.00 174.62 173.97 2d9k s GLU 44 N -4.07 0.44 -0.43 3.99 2.12 0.18 -4.71 118.70 116.23 2d9k s GLU 44 Ca 0.44 -0.60 -0.23 0.00 0.36 0.00 0.00 54.97 54.94 2d9k s GLU 44 Cb -0.01 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.57 2d9k s GLU 44 CO 0.25 -0.09 0.76 -1.17 -0.54 0.00 0.00 175.26 174.47 2d9k s LEU 45 N -1.64 4.25 0.89 2.70 2.96 -1.26 -1.73 118.68 124.85 2d9k s LEU 45 Ca -0.12 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.65 2d9k s LEU 45 Cb -0.07 -2.94 0.13 0.00 0.50 0.00 0.00 46.19 43.81 2d9k s LEU 45 CO -0.01 -0.85 1.09 0.00 -1.32 0.00 0.00 176.35 175.26 2d9k n GLY 47 N -0.81 -0.96 0.04 0.00 0.00 -1.26 -3.43 105.19 98.76 2d9k n GLY 47 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 2d9k n GLY 47 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9k h ASN 48 N 0.00 -0.03 0.08 1.61 2.35 -1.99 -3.41 115.58 114.19 2d9k h ASN 48 Ca -0.43 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.14 2d9k h ASN 48 Cb 1.96 0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.34 2d9k h ASN 48 CO 0.02 0.30 -0.90 0.00 -1.65 0.00 0.00 177.43 175.21 2d9k n GLY 50 N 1.65 0.70 3.58 0.00 0.00 -1.22 -5.02 105.19 104.88 2d9k n GLY 50 Ca -0.19 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.34 1.88 -0.46 1.61 0.52 -1.26 -4.77 118.95 114.13 2d9k s ARG 51 Ca 0.00 -2.07 -0.21 0.00 -0.52 0.00 0.00 55.73 52.93 2d9k s ARG 51 Cb 0.00 -1.41 0.03 0.00 0.52 0.00 0.00 34.95 34.09 2d9k s ARG 51 CO 0.00 -0.11 0.69 -0.80 0.02 0.00 0.00 175.30 175.11 2d9k s ASN 52 N -3.65 6.33 0.03 0.23 -0.87 -1.26 -2.35 114.94 113.40 2d9k s ASN 52 Ca 0.34 -0.34 0.08 0.00 -1.57 0.00 0.00 52.86 51.37 2d9k s ASN 52 Cb 0.09 -2.34 -0.02 0.00 -0.02 0.00 0.00 41.25 38.96 2d9k s ASN 52 CO 0.17 -0.85 -0.23 -0.69 -2.57 0.00 0.00 177.10 172.92 2d9k s VAL 53 N 2.99 1.89 0.28 1.60 1.01 -0.71 -4.80 120.40 122.66 2d9k s VAL 53 Ca 0.24 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 2d9k s VAL 53 Cb -0.14 -1.61 -0.14 0.00 0.00 0.00 0.00 36.38 34.49 2d9k s VAL 53 CO 0.19 0.34 1.17 0.18 0.00 0.00 0.00 175.10 176.99 2d9k n LEU 54 N 1.97 2.44 -0.32 3.92 4.77 -1.26 0.52 117.00 129.03 2d9k n LEU 54 Ca -0.17 1.17 0.05 0.00 -0.03 0.00 0.00 56.01 57.04 2d9k n LEU 54 Cb 0.52 -1.35 0.20 0.00 -2.33 0.00 0.00 43.42 40.46 2d9k n LEU 54 CO 0.23 -0.99 1.18 0.58 -1.33 0.00 0.00 177.39 177.07 2d9k h VAL 55 N 2.41 0.90 -0.38 4.08 2.07 -0.20 0.11 116.25 125.25 2d9k h VAL 55 Ca -0.43 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 2d9k h VAL 55 Cb 1.31 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2d9k h VAL 55 CO 0.65 0.16 -0.31 0.07 0.02 0.00 0.00 177.57 178.16 2d9k h LYS 56 N 0.88 0.84 -0.45 1.57 5.09 -1.82 -3.03 116.57 119.64 2d9k h LYS 56 Ca 0.45 -0.39 -0.08 0.00 0.09 0.00 0.00 60.65 60.72 2d9k h LYS 56 Cb 0.44 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.74 2d9k h LYS 56 CO -0.26 1.03 -0.04 0.22 -2.09 0.00 0.00 179.45 178.31 2d9k h ASP 57 N 0.71 0.73 -1.56 7.07 1.82 -1.57 -2.94 116.42 120.68 2d9k h ASP 57 Ca 0.08 -0.19 0.45 0.00 -0.39 0.00 0.00 57.03 56.98 2d9k h ASP 57 Cb 0.86 -0.19 -0.06 0.00 0.68 0.00 0.00 39.33 40.62 2d9k h ASP 57 CO 0.08 0.82 1.19 0.18 -1.61 0.00 0.00 179.24 179.89 2d9k n LEU 58 N -4.20 0.00 0.04 2.28 4.77 -0.09 0.11 117.00 119.90 2d9k n LEU 58 Ca 0.02 0.81 -0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2d9k n LEU 58 Cb 0.32 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2d9k n LEU 58 CO 0.42 -0.81 0.80 0.11 -1.33 0.00 0.00 177.39 176.58 2d9k h LYS 59 N 0.00 -0.14 -0.28 3.23 6.56 -1.70 -2.99 116.57 121.26 2d9k h LYS 59 Ca 0.74 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 60.34 2d9k h LYS 59 Cb 3.10 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 34.79 2d9k h LYS 59 CO -0.01 -0.09 0.00 -2.37 -2.06 0.00 0.00 179.45 174.92 2d9k n THR 60 N -5.22 2.04 -0.16 -0.16 5.66 0.31 -4.61 114.28 112.14 2d9k n THR 60 Ca -0.05 -1.70 -0.10 0.00 -3.05 0.00 0.00 64.05 59.14 2d9k n THR 60 Cb 0.14 -0.10 -0.00 0.00 -1.55 0.00 0.00 70.33 68.82 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2d9k h HIS 61 N 1.87 0.97 -1.02 1.09 6.17 -0.50 -3.08 115.15 120.65 2d9k h HIS 61 Ca 0.00 -0.19 0.26 0.00 0.71 0.00 0.00 60.37 61.16 2d9k h HIS 61 Cb 1.31 -0.24 -0.12 0.00 2.52 0.00 0.00 27.41 30.87 2d9k h HIS 61 CO 0.45 0.94 0.62 -1.35 0.71 0.00 0.00 177.93 179.29 2d9k h PRO 62 N 0.73 0.48 0.22 5.26 0.11 -1.82 0.37 132.00 137.36 2d9k h PRO 62 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2d9k h PRO 62 Cb 0.59 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 2d9k h PRO 62 CO 0.04 0.32 -0.50 0.93 -0.21 0.00 0.00 178.00 178.58 2d9k h GLU 63 N 0.50 -0.76 -0.04 1.05 3.07 -1.89 -2.63 114.58 113.88 2d9k h GLU 63 Ca 0.65 0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.41 2d9k h GLU 63 Cb 1.38 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.44 2d9k h GLU 63 CO -0.45 -0.51 -0.64 -0.39 -1.40 0.00 0.00 179.01 175.62 2d9k h VAL 64 N -0.79 1.42 -4.12 3.13 -1.51 -1.51 -3.45 116.25 109.43 2d9k h VAL 64 Ca -0.02 -2.10 -0.55 0.00 -1.23 0.00 0.00 66.70 62.80 2d9k h VAL 64 Cb 0.75 2.10 0.17 0.00 -2.13 0.00 0.00 31.29 32.18 2d9k h VAL 64 CO -0.21 0.61 0.45 0.00 -1.23 0.00 0.00 177.57 177.19 2d9k n GLY 66 N 0.83 -0.42 0.11 0.00 0.00 -1.26 -4.61 105.19 99.84 2d9k n GLY 66 Ca 0.15 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 2d9k n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d9k n ARG 67 N -4.54 0.56 -0.30 1.61 3.00 -1.15 -2.39 116.66 113.45 2d9k n ARG 67 Ca -0.06 0.39 0.03 0.00 -0.00 0.00 0.00 57.85 58.20 2d9k n ARG 67 Cb 0.57 -1.59 0.08 0.00 0.00 0.00 0.00 32.46 31.52 2d9k n ARG 67 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2d9k n GLU 68 N -4.37 -0.12 0.00 -0.14 2.13 -1.26 -4.69 120.64 112.19 2d9k n GLU 68 Ca -0.38 1.26 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2d9k n GLU 68 Cb 0.71 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.55 2d9k n GLU 68 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d9k n GLY 69 N -1.46 0.01 0.31 8.31 0.00 -1.26 -5.00 105.19 106.09 2d9k n GLY 69 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.79 -0.45 -0.66 1.61 7.64 -1.26 -4.91 113.62 114.80 2d9k n SER 70 Ca 0.00 1.42 0.00 0.00 1.01 0.00 0.00 58.87 61.30 2d9k n SER 70 Cb 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 -1.43 -3.92 3.56 0.23 0.00 -1.00 -4.77 105.19 97.86 2d9k n GLY 71 Ca 0.10 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.43 2.59 0.28 1.61 0.04 -1.26 -4.84 135.00 130.00 2d9k s PRO 72 Ca 0.00 0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2d9k s PRO 72 Cb 0.00 -4.73 0.87 0.00 0.04 0.00 0.00 34.50 30.68 2d9k s PRO 72 CO 0.00 -3.06 1.33 0.45 0.04 0.00 0.00 177.00 175.76 2d9k n SER 73 N 13.35 0.08 -4.19 6.66 2.88 -1.26 -4.40 113.62 126.75 2d9k n SER 73 Ca 0.30 1.42 -0.15 0.00 -1.33 0.00 0.00 58.87 59.11 2d9k n SER 73 Cb 0.49 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.25 2d9k n SER 73 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9k s SER 74 N -4.82 1.59 0.00 -3.46 1.04 -1.26 -5.29 113.70 101.50 2d9k s SER 74 Ca -0.09 -0.80 0.26 0.00 0.48 0.00 0.00 55.95 55.79 2d9k s SER 74 Cb 0.27 -0.01 1.54 0.00 0.10 0.00 0.00 66.02 67.91 2d9k s SER 74 CO 0.66 -0.23 1.89 0.61 0.98 0.00 0.00 173.24 177.15