#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adn s LYS 2 N 0.00 0.74 -0.14 3.17 1.02 -1.26 -5.15 119.74 118.12 2adn s LYS 2 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2adn s LYS 2 Cb 0.00 -0.14 0.03 0.00 -0.52 0.00 0.00 37.83 37.19 2adn s LYS 2 CO 0.00 -0.02 -0.11 -1.14 -0.92 0.00 0.00 175.35 173.16 2adn s GLN 3 N -3.44 1.93 -0.69 1.68 2.00 -1.26 -5.08 119.66 114.79 2adn s GLN 3 Ca 0.07 -0.45 -0.23 0.00 -2.00 0.00 0.00 55.36 52.75 2adn s GLN 3 Cb 0.03 -1.92 0.07 0.00 0.80 0.00 0.00 33.01 31.99 2adn s GLN 3 CO -0.05 -0.27 1.03 0.50 -0.50 0.00 0.00 175.29 176.00 2adn s ARG 4 N 1.58 3.15 -0.41 1.67 3.52 -1.26 -4.98 118.95 122.22 2adn s ARG 4 Ca 0.04 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.72 2adn s ARG 4 Cb -0.13 -4.26 0.02 0.00 -1.56 0.00 0.00 34.95 29.02 2adn s ARG 4 CO -0.09 -1.88 0.30 -1.50 -0.81 0.00 0.00 175.30 171.31 2adn s ILE 5 N 4.31 5.26 -0.11 4.11 1.10 -1.26 -5.05 121.20 129.56 2adn s ILE 5 Ca 0.25 -0.64 0.00 0.00 -0.51 0.00 0.00 60.65 59.76 2adn s ILE 5 Cb -0.15 -3.92 0.02 0.00 0.15 0.00 0.00 42.46 38.57 2adn s ILE 5 CO 0.10 -0.29 -0.11 0.28 -2.11 0.00 0.00 174.94 172.81 2adn s THR 6 N 1.68 1.21 -0.53 4.00 -1.32 -1.26 -5.08 115.64 114.34 2adn s THR 6 Ca 0.05 -0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 59.94 2adn s THR 6 Cb -0.19 -1.16 0.11 0.00 -1.51 0.00 0.00 72.50 69.75 2adn s THR 6 CO 0.10 0.39 0.49 0.68 -2.21 0.00 0.00 174.62 174.07 2adn s VAL 7 N 1.40 5.19 -0.71 5.08 -7.23 -1.26 -5.00 120.40 117.87 2adn s VAL 7 Ca 0.00 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.57 2adn s VAL 7 Cb -0.13 -4.29 -0.06 0.00 0.56 0.00 0.00 36.38 32.45 2adn s VAL 7 CO -0.06 -0.81 2.11 0.42 -0.31 0.00 0.00 175.10 176.45 2adn s THR 8 N 1.69 3.24 0.00 5.32 -4.23 -1.26 -4.88 115.64 115.52 2adn s THR 8 Ca 0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2adn s THR 8 Cb -0.28 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2adn s THR 8 CO 0.04 -0.55 0.00 0.52 -0.54 0.00 0.00 174.62 174.09 2adn n VAL 9 N 7.91 0.00 0.00 2.29 0.31 -1.26 -4.72 118.33 122.86 2adn n VAL 9 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2adn n VAL 9 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2adn n VAL 9 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2adn n ASP 10 N 0.00 0.00 -0.06 4.52 -0.08 -1.26 -4.09 116.55 115.58 2adn n ASP 10 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 2adn n ASP 10 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 2adn n ASP 10 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2adn n SER 11 N 0.97 2.83 -4.76 1.67 2.88 -1.26 -4.98 113.62 110.97 2adn n SER 11 Ca 0.00 -0.04 -0.29 0.00 -1.33 0.00 0.00 58.87 57.21 2adn n SER 11 Cb 0.00 0.18 0.12 0.00 -0.75 0.00 0.00 64.21 63.77 2adn n SER 11 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2adn s ASP 12 N -4.82 3.86 0.50 -3.46 1.01 -1.26 -4.96 116.67 107.55 2adn s ASP 12 Ca -0.12 0.81 0.33 0.00 0.71 0.00 0.00 52.55 54.28 2adn s ASP 12 Cb 0.04 -1.30 1.52 0.00 1.01 0.00 0.00 42.92 44.19 2adn s ASP 12 CO 0.34 -2.32 1.99 0.28 0.21 0.00 0.00 175.17 175.67 2adn h SER 13 N -1.34 0.00 -1.00 0.27 0.02 -1.97 -3.28 113.55 106.25 2adn h SER 13 Ca -0.48 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.66 2adn h SER 13 Cb 1.32 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.68 2adn h SER 13 CO 0.61 0.00 -0.28 0.22 -1.14 0.00 0.00 176.83 176.24 2adn h TYR 14 N 0.00 -0.67 -1.00 3.45 3.20 -1.98 0.40 116.97 120.38 2adn h TYR 14 Ca 0.00 0.09 0.20 0.00 3.14 0.00 0.00 58.73 62.16 2adn h TYR 14 Cb 0.33 0.45 -0.11 0.00 1.54 0.00 0.00 36.73 38.94 2adn h TYR 14 CO 0.00 -0.42 0.60 1.96 -1.64 0.00 0.00 178.16 178.65 2adn h GLN 15 N -0.00 0.70 -0.14 1.82 1.08 -1.94 -1.60 115.11 115.03 2adn h GLN 15 Ca 0.45 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.64 2adn h GLN 15 Cb 0.70 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2adn h GLN 15 CO -1.02 0.46 -0.10 -0.07 -0.95 0.00 0.00 178.83 177.15 2adn h LEU 16 N 0.72 -0.31 -0.13 1.46 3.38 -0.45 1.70 115.31 121.67 2adn h LEU 16 Ca 0.59 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.62 2adn h LEU 16 Cb 0.96 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2adn h LEU 16 CO -0.40 -0.13 0.06 0.25 0.09 0.00 0.00 178.44 178.31 2adn h LEU 17 N -0.10 0.17 -1.03 1.67 7.12 -1.30 -2.47 115.31 119.37 2adn h LEU 17 Ca 0.09 -0.12 -0.07 0.00 0.13 0.00 0.00 57.88 57.91 2adn h LEU 17 Cb 0.23 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2adn h LEU 17 CO -0.20 0.24 -0.31 0.07 -0.13 0.00 0.00 178.44 178.11 2adn h LYS 18 N 0.08 0.00 0.00 1.25 2.10 -1.17 0.89 116.57 119.72 2adn h LYS 18 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2adn h LYS 18 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2adn h LYS 18 CO -0.01 0.31 0.00 0.00 -2.00 0.00 0.00 179.45 177.76 2adn h ALA 19 N 1.69 1.00 0.00 0.07 0.00 0.30 -1.34 119.26 120.98 2adn h ALA 19 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2adn h ALA 19 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2adn h ALA 19 CO 0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2adn n TYR 20 N -2.82 0.00 0.00 0.00 4.01 -0.66 -3.76 117.16 113.92 2adn n TYR 20 Ca -0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2adn n TYR 20 Cb 0.21 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2adn n TYR 20 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2adn n ASP 21 N -0.24 0.00 -3.49 7.72 8.00 0.30 -4.93 116.55 123.91 2adn n ASP 21 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 2adn n ASP 21 Cb 0.37 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 2adn n ASP 21 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2adn n VAL 22 N 0.00 0.00 -2.97 2.53 3.14 -0.53 -4.11 118.33 116.39 2adn n VAL 22 Ca 0.00 -0.01 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 2adn n VAL 22 Cb 0.00 -1.95 0.01 0.00 -1.06 0.00 0.00 33.84 30.84 2adn n VAL 22 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2adn n ASN 23 N 8.76 -0.99 0.00 6.55 2.85 -1.26 -4.90 115.26 126.27 2adn n ASN 23 Ca 0.44 -3.20 0.00 0.00 -0.11 0.00 0.00 54.58 51.71 2adn n ASN 23 Cb 0.40 0.62 0.00 0.00 1.24 0.00 0.00 39.78 42.04 2adn n ASN 23 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2adn n ILE 24 N 0.83 0.00 -0.30 -1.44 -0.00 -1.26 -4.43 119.36 112.75 2adn n ILE 24 Ca 0.15 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.97 2adn n ILE 24 Cb 0.64 -0.65 0.17 0.00 -0.00 0.00 0.00 39.64 39.80 2adn n ILE 24 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2adn h SER 25 N 0.00 -0.59 -0.44 7.28 4.64 -1.94 2.53 113.55 125.02 2adn h SER 25 Ca 0.00 0.25 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 2adn h SER 25 Cb 0.71 0.47 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2adn h SER 25 CO 0.00 -0.27 -0.20 1.23 -0.87 0.00 0.00 176.83 176.72 2adn h GLY 26 N 0.03 1.03 0.45 -0.77 0.00 -1.99 -2.73 103.07 99.09 2adn h GLY 26 Ca 0.47 -0.89 0.11 0.00 0.00 0.00 0.00 47.33 47.02 2adn h GLY 26 CO -0.84 0.81 0.51 -2.00 0.00 0.00 0.00 176.54 175.02 2adn h LEU 27 N 0.82 0.71 -0.30 3.11 5.85 0.32 -1.13 115.31 124.69 2adn h LEU 27 Ca 0.11 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2adn h LEU 27 Cb 0.76 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 2adn h LEU 27 CO 0.06 0.38 -0.46 0.58 -0.34 0.00 0.00 178.44 178.66 2adn h VAL 28 N 0.81 0.09 0.00 1.05 2.07 0.31 1.18 116.25 121.76 2adn h VAL 28 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 2adn h VAL 28 Cb 0.46 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2adn h VAL 28 CO -0.28 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.59 2adn h SER 29 N -0.41 0.00 0.06 0.57 0.02 -1.47 -2.89 113.55 109.43 2adn h SER 29 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2adn h SER 29 Cb 0.61 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.16 2adn h SER 29 CO -0.52 0.00 -0.34 0.74 -1.14 0.00 0.00 176.83 175.58 2adn h THR 30 N 0.00 1.68 -0.12 -2.27 2.02 0.14 -2.68 112.91 111.67 2adn h THR 30 Ca 0.00 -2.42 0.04 0.00 0.77 0.00 0.00 66.41 64.79 2adn h THR 30 Cb 0.29 3.31 -0.00 0.00 -1.74 0.00 0.00 68.15 70.01 2adn h THR 30 CO 0.00 0.65 0.21 0.00 0.37 0.00 0.00 175.52 176.75 2adn h THR 31 N -0.75 0.28 0.12 3.16 1.03 0.13 0.94 112.91 117.81 2adn h THR 31 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 66.15 2adn h THR 31 Cb 1.26 0.82 0.02 0.00 -1.07 0.00 0.00 68.15 69.18 2adn h THR 31 CO 0.06 0.00 -0.83 0.24 -0.01 0.00 0.00 175.52 174.98 2adn h MET 32 N 0.00 0.34 -1.00 0.00 2.86 -1.52 -2.71 114.93 112.90 2adn h MET 32 Ca 0.06 -0.53 0.23 0.00 -2.06 0.00 0.00 59.70 57.40 2adn h MET 32 Cb 0.47 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.23 2adn h MET 32 CO -0.00 1.23 0.63 0.37 1.06 0.00 0.00 176.91 180.21 2adn h GLN 33 N -0.27 0.50 -0.02 1.72 5.75 -0.46 6.56 115.11 128.89 2adn h GLN 33 Ca -0.14 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 2adn h GLN 33 Cb 1.62 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.06 2adn h GLN 33 CO 0.16 0.33 -0.09 -0.97 -2.65 0.00 0.00 178.83 175.61 2adn h ASN 34 N 0.52 0.11 0.82 -0.69 -1.24 -1.52 0.73 115.58 114.31 2adn h ASN 34 Ca 0.57 -0.66 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2adn h ASN 34 Cb 1.25 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2adn h ASN 34 CO -0.32 0.76 0.00 -0.62 -1.29 0.00 0.00 177.43 175.96 2adn n GLU 35 N -4.67 0.13 -0.08 6.67 1.02 0.06 -1.97 120.64 121.79 2adn n GLU 35 Ca -0.09 0.29 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 2adn n GLU 35 Cb 0.38 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 2adn n GLU 35 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2adn h ALA 36 N 2.46 0.12 0.07 0.62 0.00 1.38 -2.77 119.26 121.14 2adn h ALA 36 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 54.16 2adn h ALA 36 Cb 0.41 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2adn h ALA 36 CO 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.29 2adn h ARG 37 N -1.00 -0.55 0.00 0.00 2.47 0.56 0.21 114.38 116.06 2adn h ARG 37 Ca -0.16 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2adn h ARG 37 Cb 0.95 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 2adn h ARG 37 CO -0.10 -0.37 0.00 0.00 0.56 0.00 0.00 179.97 180.07 2adn h ARG 38 N -0.57 0.00 -6.56 0.04 3.08 -1.57 -3.42 114.38 105.37 2adn h ARG 38 Ca 0.04 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.56 2adn h ARG 38 Cb 0.62 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.71 2adn h ARG 38 CO -0.25 0.00 0.86 -1.17 -1.07 0.00 0.00 179.97 178.34 2adn s LEU 39 N -5.97 4.37 -0.29 3.04 2.96 0.73 -4.87 118.68 118.65 2adn s LEU 39 Ca -0.04 2.51 0.07 0.00 -0.22 0.00 0.00 54.13 56.45 2adn s LEU 39 Cb 0.12 -3.59 0.25 0.00 0.50 0.00 0.00 46.19 43.48 2adn s LEU 39 CO 0.41 -0.79 1.20 -1.14 -1.32 0.00 0.00 176.35 174.71 2adn n ARG 40 N 4.27 0.82 0.00 1.98 0.63 -1.26 -4.96 116.66 118.14 2adn n ARG 40 Ca 0.14 -1.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.02 2adn n ARG 40 Cb 0.40 0.13 0.00 0.00 0.45 0.00 0.00 32.46 33.44 2adn n ARG 40 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2adn n ALA 41 N -0.79 0.00 -2.65 5.13 0.00 -1.26 -4.76 120.51 116.18 2adn n ALA 41 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2adn n ALA 41 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 2adn n ALA 41 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2adn s GLU 42 N 0.00 4.50 -0.19 0.00 2.02 -1.26 -5.03 118.70 118.74 2adn s GLU 42 Ca 0.00 1.48 -0.07 0.00 0.02 0.00 0.00 54.97 56.39 2adn s GLU 42 Cb 0.00 -3.47 0.08 0.00 0.10 0.00 0.00 34.13 30.84 2adn s GLU 42 CO 0.00 -0.17 0.41 -0.98 0.02 0.00 0.00 175.26 174.55 2adn s ARG 43 N 1.33 0.33 0.54 1.61 1.70 -1.26 -5.02 118.95 118.18 2adn s ARG 43 Ca 0.52 0.97 0.07 0.00 -0.47 0.00 0.00 55.73 56.82 2adn s ARG 43 Cb -0.22 0.24 0.05 0.00 -0.57 0.00 0.00 34.95 34.45 2adn s ARG 43 CO 0.25 -0.23 0.50 -1.58 -1.08 0.00 0.00 175.30 173.16 2adn s TRP 44 N 2.33 1.63 0.00 5.89 0.51 -1.26 -5.05 118.94 123.00 2adn s TRP 44 Ca -0.03 -0.79 0.00 0.00 -2.12 0.00 0.00 56.10 53.15 2adn s TRP 44 Cb -0.11 -2.00 0.00 0.00 -0.81 0.00 0.00 33.47 30.55 2adn s TRP 44 CO -0.13 -0.62 0.00 1.17 -0.51 0.00 0.00 176.95 176.86 2adn n LYS 45 N -1.87 0.00 0.00 4.98 0.00 -1.26 -5.06 118.16 114.96 2adn n LYS 45 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 2adn n LYS 45 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 2adn n LYS 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2adn n VAL 46 N -1.42 0.00 -3.20 3.15 0.31 -1.26 -4.32 118.33 111.58 2adn n VAL 46 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2adn n VAL 46 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2adn n VAL 46 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2adn s GLU 47 N 0.00 0.56 -0.07 5.55 -6.30 -1.26 -5.15 118.70 112.03 2adn s GLU 47 Ca 0.00 1.03 0.02 0.00 -2.50 0.00 0.00 54.97 53.52 2adn s GLU 47 Cb 0.00 0.58 0.02 0.00 0.00 0.00 0.00 34.13 34.73 2adn s GLU 47 CO 0.00 -0.56 -0.10 -0.80 0.02 0.00 0.00 175.26 173.82 2adn s ASN 48 N 2.87 1.70 -0.30 -1.70 0.02 -1.26 -5.09 114.94 111.17 2adn s ASN 48 Ca 0.17 -0.27 -0.18 0.00 -1.02 0.00 0.00 52.86 51.56 2adn s ASN 48 Cb -0.14 -0.76 0.17 0.00 0.02 0.00 0.00 41.25 40.53 2adn s ASN 48 CO -0.20 -0.00 1.24 0.00 0.02 0.00 0.00 177.10 178.15 2adn s GLN 49 N 0.87 0.02 -0.29 -0.60 -2.07 -1.26 -5.14 119.66 111.19 2adn s GLN 49 Ca -0.11 0.03 -0.03 0.00 -1.82 0.00 0.00 55.36 53.43 2adn s GLN 49 Cb -0.15 0.02 0.17 0.00 -1.09 0.00 0.00 33.01 31.96 2adn s GLN 49 CO 0.01 -0.02 0.59 -1.83 -1.32 0.00 0.00 175.29 172.72 2adn s GLU 50 N 3.00 0.55 0.00 9.60 1.03 -1.26 -4.92 118.70 126.69 2adn s GLU 50 Ca -0.08 1.07 0.00 0.00 0.03 0.00 0.00 54.97 55.99 2adn s GLU 50 Cb -0.08 0.54 0.00 0.00 -0.80 0.00 0.00 34.13 33.79 2adn s GLU 50 CO -0.08 -0.53 0.00 0.41 -1.33 0.00 0.00 175.26 173.74 2adn n GLY 51 N 5.43 3.04 5.13 -3.83 0.00 -1.26 -4.86 105.19 108.84 2adn n GLY 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2adn n GLY 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2adn n MET 52 N -0.57 0.00 -0.05 1.61 2.81 -1.26 -1.97 117.12 117.68 2adn n MET 52 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2adn n MET 52 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 2adn n MET 52 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2adn n VAL 53 N 0.00 0.59 0.00 2.03 3.14 -1.26 -5.05 118.33 117.78 2adn n VAL 53 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2adn n VAL 53 Cb 0.00 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 2adn n VAL 53 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2adn n GLU 54 N -3.17 0.00 -0.82 1.45 -0.58 -0.83 -5.04 120.64 111.64 2adn n GLU 54 Ca -0.20 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.51 2adn n GLU 54 Cb 0.67 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.51 2adn n GLU 54 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2adn n VAL 55 N -0.02 0.00 0.00 2.62 0.31 -1.24 -4.56 118.33 115.44 2adn n VAL 55 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2adn n VAL 55 Cb 0.00 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2adn n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2adn n ALA 56 N 0.04 0.00 0.00 3.52 0.00 -1.26 -4.95 120.51 117.86 2adn n ALA 56 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2adn n ALA 56 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2adn n ALA 56 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2adn n ARG 57 N -1.67 0.00 0.00 0.00 1.85 -1.26 -4.93 116.66 110.65 2adn n ARG 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2adn n ARG 57 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2adn n ARG 57 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2adn n PHE 58 N 0.00 0.00 -1.45 2.89 3.01 -1.26 -5.05 117.46 115.60 2adn n PHE 58 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.62 2adn n PHE 58 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 2adn n PHE 58 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2adn n ILE 59 N 0.00 -1.09 -3.98 4.37 -0.00 -1.26 -4.96 119.36 112.45 2adn n ILE 59 Ca 0.00 0.98 -0.20 0.00 -0.00 0.00 0.00 62.75 63.53 2adn n ILE 59 Cb 0.00 -1.49 -0.17 0.00 -0.00 0.00 0.00 39.64 37.98 2adn n ILE 59 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2adn s GLU 60 N -4.48 0.60 -0.12 0.38 -1.05 -1.26 -5.14 118.70 107.64 2adn s GLU 60 Ca 0.00 0.01 0.02 0.00 -0.15 0.00 0.00 54.97 54.86 2adn s GLU 60 Cb 0.00 -0.77 -0.00 0.00 -0.44 0.00 0.00 34.13 32.91 2adn s GLU 60 CO 0.00 -0.16 -0.20 -1.64 0.95 0.00 0.00 175.26 174.21 2adn s MET 61 N 1.27 3.17 0.01 -4.83 -1.94 -1.26 -5.00 119.30 110.72 2adn s MET 61 Ca -0.06 -0.80 0.13 0.00 -1.71 0.00 0.00 55.69 53.24 2adn s MET 61 Cb -0.13 -2.45 -0.20 0.00 2.01 0.00 0.00 34.83 34.06 2adn s MET 61 CO -0.02 0.16 0.81 -0.97 -0.01 0.00 0.00 175.02 174.98 2adn h ASN 62 N 6.83 0.00 0.00 3.03 -1.24 -2.03 -3.50 115.58 118.66 2adn h ASN 62 Ca -0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.77 2adn h ASN 62 Cb 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2adn h ASN 62 CO 0.51 0.90 0.00 0.61 -1.29 0.00 0.00 177.43 178.17 2adn n GLY 63 N 1.48 0.38 2.62 1.57 0.00 -1.26 -5.00 105.19 104.98 2adn n GLY 63 Ca -0.12 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 2adn n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2adn s SER 64 N -4.00 1.22 -0.15 1.61 0.01 -1.26 -5.12 113.70 106.01 2adn s SER 64 Ca 0.00 -2.09 -0.01 0.00 1.31 0.00 0.00 55.95 55.16 2adn s SER 64 Cb 0.00 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.52 2adn s SER 64 CO 0.00 -0.22 -0.11 -0.36 0.41 0.00 0.00 173.24 172.96 2adn s PHE 65 N 0.94 2.86 0.00 2.43 0.40 -1.26 -5.09 117.98 118.26 2adn s PHE 65 Ca 0.23 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2adn s PHE 65 Cb -0.10 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.52 2adn s PHE 65 CO -0.07 -0.29 0.00 0.00 0.70 0.00 0.00 175.22 175.57 2adn n ALA 66 N 3.82 0.00 0.00 5.36 0.00 -1.26 -4.96 120.51 123.47 2adn n ALA 66 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2adn n ALA 66 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2adn n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2adn n ASP 67 N 0.00 0.00 -3.83 0.00 9.92 -1.25 -4.44 116.55 116.95 2adn n ASP 67 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 2adn n ASP 67 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2adn n ASP 67 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2adn s GLU 68 N 0.00 0.40 0.03 -1.24 0.41 -1.26 -4.93 118.70 112.11 2adn s GLU 68 Ca 0.00 -0.07 0.14 0.00 -0.41 0.00 0.00 54.97 54.63 2adn s GLU 68 Cb 0.00 0.18 -0.17 0.00 -1.78 0.00 0.00 34.13 32.36 2adn s GLU 68 CO 0.00 -0.09 0.81 -2.95 -0.49 0.00 0.00 175.26 172.54 2adn h ASN 69 N 4.90 0.00 -3.34 -0.19 -1.07 -2.04 -3.50 115.58 110.34 2adn h ASN 69 Ca -0.28 0.00 0.37 0.00 0.07 0.00 0.00 56.30 56.45 2adn h ASN 69 Cb 1.19 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.35 2adn h ASN 69 CO 0.39 0.78 -0.51 0.29 0.07 0.00 0.00 177.43 178.45 2adn n LYS 70 N -3.00 -2.73 -3.35 4.14 5.02 -1.26 -4.86 118.16 112.13 2adn n LYS 70 Ca -0.12 1.81 -0.27 0.00 -2.02 0.00 0.00 58.31 57.71 2adn n LYS 70 Cb 0.93 -3.32 -0.02 0.00 -0.02 0.00 0.00 35.03 32.60 2adn n LYS 70 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2adn s ASP 71 N -6.82 6.39 0.00 4.39 2.15 -1.26 -5.31 116.67 116.21 2adn s ASP 71 Ca 0.00 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.60 2adn s ASP 71 Cb 0.00 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2adn s ASP 71 CO 0.00 -0.23 0.00 1.87 -0.17 0.00 0.00 175.17 176.64