#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d n SER 2 N 0.00 -2.95 -0.06 1.61 7.64 -1.26 -4.90 113.62 113.70 2d9d n SER 2 Ca 0.00 -0.91 -0.05 0.00 1.01 0.00 0.00 58.87 58.92 2d9d n SER 2 Cb 0.00 -3.37 -0.04 0.00 -1.01 0.00 0.00 64.21 59.79 2d9d n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2d9d h SER 3 N -1.82 0.00 0.00 6.43 0.87 -2.01 -3.49 113.55 113.53 2d9d h SER 3 Ca -0.60 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 59.66 2d9d h SER 3 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2d9d h SER 3 CO 0.68 0.69 0.00 0.61 -0.53 0.00 0.00 176.83 178.28 2d9d n GLY 4 N 1.71 0.05 1.14 5.77 0.00 -1.26 -5.09 105.19 107.52 2d9d n GLY 4 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2d9d n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9d n SER 5 N 0.00 0.48 -4.22 1.61 2.88 -1.26 -5.03 113.62 108.08 2d9d n SER 5 Ca 0.00 0.09 -0.34 0.00 -1.33 0.00 0.00 58.87 57.29 2d9d n SER 5 Cb 0.00 -0.12 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 2d9d n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9d s SER 6 N -5.44 3.94 0.00 -3.46 0.01 -1.26 -5.01 113.70 102.48 2d9d s SER 6 Ca 0.00 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2d9d s SER 6 Cb 0.00 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2d9d s SER 6 CO 0.00 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2d9d n GLY 7 N 4.71 3.74 0.03 3.44 0.00 -1.26 -5.00 105.19 110.85 2d9d n GLY 7 Ca -0.19 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 2d9d n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9d h SER 8 N 0.00 0.00 -0.92 1.61 4.64 -1.98 -3.23 113.55 113.67 2d9d h SER 8 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2d9d h SER 8 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2d9d h SER 8 CO 0.00 0.30 -0.47 -0.38 -0.87 0.00 0.00 176.83 175.42 2d9d n ILE 9 N -3.40 -0.57 -0.20 0.95 5.41 -1.26 0.18 119.36 120.47 2d9d n ILE 9 Ca -0.02 2.20 0.12 0.00 1.00 0.00 0.00 62.75 66.06 2d9d n ILE 9 Cb 0.06 -2.80 0.43 0.00 -0.71 0.00 0.00 39.64 36.63 2d9d n ILE 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9d h LEU 10 N 0.00 0.53 -1.42 1.39 3.38 -1.95 0.17 115.31 117.41 2d9d h LEU 10 Ca 0.22 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2d9d h LEU 10 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d9d h LEU 10 CO -0.89 0.29 -0.29 0.50 0.09 0.00 0.00 178.44 178.14 2d9d h LYS 11 N 0.57 0.00 -0.21 1.13 3.64 0.18 -1.96 116.57 119.91 2d9d h LYS 11 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2d9d h LYS 11 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2d9d h LYS 11 CO -0.14 0.29 0.00 -0.89 -2.27 0.00 0.00 179.45 176.44 2d9d n ILE 12 N -4.09 0.26 0.00 2.00 5.41 0.49 -4.21 119.36 119.23 2d9d n ILE 12 Ca -0.02 -0.51 -0.20 0.00 1.00 0.00 0.00 62.75 63.02 2d9d n ILE 12 Cb 0.35 0.81 -0.14 0.00 -0.71 0.00 0.00 39.64 39.95 2d9d n ILE 12 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2d9d h GLU 13 N 3.52 0.22 -0.65 0.38 5.08 -0.41 -3.35 114.58 119.37 2d9d h GLU 13 Ca 0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2d9d h GLU 13 Cb 0.77 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2d9d h GLU 13 CO 0.00 1.18 0.34 0.87 -1.00 0.00 0.00 179.01 180.40 2d9d h LYS 14 N -0.45 0.91 -1.00 2.33 6.56 -1.72 0.11 116.57 123.29 2d9d h LYS 14 Ca -0.23 -0.12 0.28 0.00 -1.06 0.00 0.00 60.65 59.53 2d9d h LYS 14 Cb 1.61 -0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 33.04 2d9d h LYS 14 CO 0.06 0.70 0.70 0.28 -2.06 0.00 0.00 179.45 179.13 2d9d h VAL 15 N 0.88 0.52 0.01 0.50 2.07 -1.74 -1.64 116.25 116.86 2d9d h VAL 15 Ca 0.23 -0.04 -0.32 0.00 0.82 0.00 0.00 66.70 67.38 2d9d h VAL 15 Cb 0.07 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2d9d h VAL 15 CO -0.03 0.02 -1.79 0.18 0.02 0.00 0.00 177.57 175.97 2d9d n LEU 16 N -4.33 2.04 -0.05 2.57 4.77 -0.84 -3.67 117.00 117.49 2d9d n LEU 16 Ca 0.22 0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 56.50 2d9d n LEU 16 Cb 1.00 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2d9d n LEU 16 CO 0.36 0.47 0.50 0.11 -1.33 0.00 0.00 177.39 177.50 2d9d h LYS 17 N -0.83 -0.10 -0.31 3.23 1.57 -0.19 -1.65 116.57 118.30 2d9d h LYS 17 Ca -0.48 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2d9d h LYS 17 Cb 1.51 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.78 2d9d h LYS 17 CO -0.24 -0.06 -0.08 -0.09 -0.57 0.00 0.00 179.45 178.41 2d9d h ARG 18 N -0.10 -0.01 -0.98 3.15 9.65 -1.56 -1.78 114.38 122.75 2d9d h ARG 18 Ca 0.02 0.00 0.30 0.00 -1.10 0.00 0.00 59.98 59.21 2d9d h ARG 18 Cb 0.16 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 28.56 2d9d h ARG 18 CO -0.18 -0.00 0.13 -0.12 2.80 0.00 0.00 179.97 182.59 2d9d n MET 19 N -5.26 -0.07 0.19 0.20 1.56 -0.79 -1.03 117.12 111.91 2d9d n MET 19 Ca 0.00 1.45 -0.07 0.00 -0.27 0.00 0.00 57.70 58.80 2d9d n MET 19 Cb 0.18 -2.36 -0.04 0.00 2.15 0.00 0.00 33.22 33.16 2d9d n MET 19 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d9d h ARG 20 N 0.00 -0.47 -1.00 2.12 2.47 -0.43 -2.98 114.38 114.10 2d9d h ARG 20 Ca 0.65 0.03 0.22 0.00 -1.26 0.00 0.00 59.98 59.62 2d9d h ARG 20 Cb 1.44 0.11 -0.19 0.00 -1.65 0.00 0.00 29.97 29.68 2d9d h ARG 20 CO -0.89 -0.31 -0.17 0.39 0.56 0.00 0.00 179.97 179.55 2d9d n GLU 21 N -3.55 -0.09 -0.34 0.04 1.02 -0.42 0.13 120.64 117.43 2d9d n GLU 21 Ca -0.06 1.54 0.12 0.00 -0.02 0.00 0.00 57.16 58.74 2d9d n GLU 21 Cb 0.19 -2.34 0.30 0.00 -0.02 0.00 0.00 31.44 29.57 2d9d n GLU 21 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2d9d h ILE 22 N 0.00 0.70 0.00 -3.67 2.04 -1.08 -2.17 117.51 113.33 2d9d h ILE 22 Ca 0.51 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2d9d h ILE 22 Cb 0.88 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2d9d h ILE 22 CO -1.00 0.13 0.00 1.17 0.00 0.00 0.00 178.15 178.45 2d9d n LYS 23 N -4.81 0.00 -0.25 2.37 3.00 0.36 -1.89 118.16 116.94 2d9d n LYS 23 Ca 0.22 0.28 0.21 0.00 -0.00 0.00 0.00 58.31 59.02 2d9d n LYS 23 Cb 0.55 -1.25 0.40 0.00 0.00 0.00 0.00 35.03 34.73 2d9d n LYS 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2d9d n ASN 24 N -1.33 0.19 0.32 3.14 5.15 -1.10 0.10 115.26 121.73 2d9d n ASN 24 Ca 0.00 1.26 -0.17 0.00 -0.60 0.00 0.00 54.58 55.07 2d9d n ASN 24 Cb 0.00 -0.58 -0.09 0.00 -0.53 0.00 0.00 39.78 38.58 2d9d n ASN 24 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2d9d h GLU 25 N 0.00 -0.74 -0.89 1.20 4.81 -1.30 0.02 114.58 117.68 2d9d h GLU 25 Ca 0.60 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.97 2d9d h GLU 25 Cb 1.53 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 31.00 2d9d h GLU 25 CO -0.61 -0.49 0.54 1.25 -0.73 0.00 0.00 179.01 178.97 2d9d h LEU 26 N -0.78 0.80 -0.98 1.64 5.85 0.14 -0.52 115.31 121.46 2d9d h LEU 26 Ca -0.08 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2d9d h LEU 26 Cb 0.60 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2d9d h LEU 26 CO 0.13 0.46 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.61 2d9d h LEU 27 N 0.91 0.69 0.37 2.25 3.38 -0.99 -3.18 115.31 118.73 2d9d h LEU 27 Ca 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2d9d h LEU 27 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2d9d h LEU 27 CO -0.23 0.77 -0.18 1.56 0.09 0.00 0.00 178.44 180.45 2d9d h GLN 28 N 0.68 -0.47 -6.28 1.13 1.08 0.42 -3.44 115.11 108.22 2d9d h GLN 28 Ca 0.13 0.03 -0.65 0.00 -1.45 0.00 0.00 58.65 56.72 2d9d h GLN 28 Cb 0.44 0.11 0.10 0.00 -0.05 0.00 0.00 27.48 28.08 2d9d h GLN 28 CO 0.02 -0.15 -0.00 0.00 -0.95 0.00 0.00 178.83 177.74 2d9d n ALA 29 N -2.53 -1.28 0.03 3.87 0.00 -0.34 -4.90 120.51 115.35 2d9d n ALA 29 Ca -0.10 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 2d9d n ALA 29 Cb 0.28 -1.90 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 2d9d n ALA 29 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d9d h GLN 30 N 2.21 0.19 -2.34 0.00 1.08 -1.86 -3.39 115.11 110.99 2d9d h GLN 30 Ca -0.38 -0.33 -0.65 0.00 -1.45 0.00 0.00 58.65 55.84 2d9d h GLN 30 Cb 1.37 0.12 -0.39 0.00 -0.05 0.00 0.00 27.48 28.54 2d9d h GLN 30 CO 0.63 0.99 -0.26 0.09 -0.95 0.00 0.00 178.83 179.33 2d9d n ASN 31 N -3.36 4.58 0.00 1.46 4.13 -1.26 -4.86 115.26 115.96 2d9d n ASN 31 Ca -0.20 -3.50 0.06 0.00 1.68 0.00 0.00 54.58 52.62 2d9d n ASN 31 Cb 1.04 -0.79 0.34 0.00 -1.54 0.00 0.00 39.78 38.83 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9d n PRO 32 N 0.68 0.49 0.23 3.52 -0.04 -1.26 -3.50 135.00 135.11 2d9d n PRO 32 Ca 0.30 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 2d9d n PRO 32 Cb 0.38 -1.36 0.62 0.00 -0.04 0.00 0.00 33.50 33.10 2d9d n PRO 32 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d9d h SER 33 N 0.00 0.00 0.00 3.54 0.02 -1.97 -0.66 113.55 114.48 2d9d h SER 33 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2d9d h SER 33 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2d9d h SER 33 CO 0.00 0.00 -1.69 -0.62 -1.14 0.00 0.00 176.83 173.38 2d9d n GLU 34 N -2.43 2.03 0.11 3.45 1.02 -1.23 -4.55 120.64 119.04 2d9d n GLU 34 Ca -0.02 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.15 2d9d n GLU 34 Cb 0.25 -1.25 0.36 0.00 -0.02 0.00 0.00 31.44 30.78 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2d9d h LEU 35 N 0.00 0.25 -0.93 -4.62 3.38 -1.39 -3.17 115.31 108.83 2d9d h LEU 35 Ca -0.27 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2d9d h LEU 35 Cb 1.58 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.14 2d9d h LEU 35 CO 0.00 0.43 -0.44 -1.22 0.09 0.00 0.00 178.44 177.30 2d9d n TYR 36 N -4.25 -0.16 -0.09 1.13 4.01 -0.44 0.06 117.16 117.43 2d9d n TYR 36 Ca -0.01 1.15 -0.08 0.00 -0.16 0.00 0.00 57.90 58.80 2d9d n TYR 36 Cb 0.29 -0.73 -0.02 0.00 -0.31 0.00 0.00 39.34 38.57 2d9d n TYR 36 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2d9d h LEU 37 N 0.00 -0.98 0.31 7.72 3.38 -1.85 -0.09 115.31 123.80 2d9d h LEU 37 Ca 0.25 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2d9d h LEU 37 Cb 0.48 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2d9d h LEU 37 CO -0.90 -0.31 -0.15 0.28 0.09 0.00 0.00 178.44 177.46 2d9d h SER 38 N -0.26 -0.35 -0.86 -0.43 0.02 -0.67 0.34 113.55 111.35 2d9d h SER 38 Ca 0.16 0.01 0.28 0.00 -0.84 0.00 0.00 61.79 61.40 2d9d h SER 38 Cb 0.52 0.09 -0.16 0.00 0.14 0.00 0.00 62.40 62.99 2d9d h SER 38 CO -0.49 -0.23 0.18 -1.20 -1.14 0.00 0.00 176.83 173.95 2d9d n SER 39 N -3.19 0.04 0.19 3.07 7.64 0.11 -0.77 113.62 120.71 2d9d n SER 39 Ca -0.05 1.44 -0.08 0.00 1.01 0.00 0.00 58.87 61.19 2d9d n SER 39 Cb 0.16 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.73 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9d h LYS 40 N 0.00 -0.51 -0.21 1.43 3.64 -0.90 -2.85 116.57 117.16 2d9d h LYS 40 Ca 0.59 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 60.03 2d9d h LYS 40 Cb 1.38 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2d9d h LYS 40 CO -0.75 -0.34 -0.15 1.15 -2.27 0.00 0.00 179.45 177.08 2d9d h THR 41 N -0.86 0.00 -0.57 1.00 2.02 0.12 -2.02 112.91 112.60 2d9d h THR 41 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2d9d h THR 41 Cb 0.41 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.74 2d9d h THR 41 CO 0.09 0.00 -0.42 -0.08 0.37 0.00 0.00 175.52 175.48 2d9d h GLU 42 N -0.04 -0.10 -0.77 6.66 4.57 -1.26 0.11 114.58 123.76 2d9d h GLU 42 Ca 0.03 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.40 2d9d h GLU 42 Cb 0.13 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 28.59 2d9d h GLU 42 CO -0.22 -0.07 -0.09 1.28 -1.18 0.00 0.00 179.01 178.73 2d9d n LEU 43 N -4.62 -0.19 0.07 1.64 4.77 -0.81 -0.54 117.00 117.31 2d9d n LEU 43 Ca 0.00 1.32 -0.06 0.00 -0.03 0.00 0.00 56.01 57.24 2d9d n LEU 43 Cb 0.21 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2d9d n LEU 43 CO -0.07 -1.30 0.51 1.56 -1.33 0.00 0.00 177.39 176.75 2d9d h GLN 44 N 0.00 -0.30 -0.74 3.23 4.20 -0.21 -2.72 115.11 118.56 2d9d h GLN 44 Ca 0.42 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.27 2d9d h GLN 44 Cb 0.75 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.48 2d9d h GLN 44 CO -0.76 -0.20 -0.26 0.41 -0.67 0.00 0.00 178.83 177.35 2d9d n GLY 45 N -1.19 -1.45 0.44 3.46 0.00 0.29 -0.04 105.19 106.70 2d9d n GLY 45 Ca -0.04 0.82 -0.13 0.00 0.00 0.00 0.00 46.02 46.68 2d9d n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9d h LEU 46 N 0.00 -1.68 -1.70 0.99 3.38 -1.26 0.25 115.31 115.29 2d9d h LEU 46 Ca 0.29 0.23 0.50 0.00 0.09 0.00 0.00 57.88 58.98 2d9d h LEU 46 Cb 0.47 0.70 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2d9d h LEU 46 CO -0.75 -0.41 1.21 -0.38 0.09 0.00 0.00 178.44 178.21 2d9d n ILE 47 N -5.40 -0.02 -0.16 1.22 5.41 0.95 0.37 119.36 121.73 2d9d n ILE 47 Ca -0.03 1.32 -0.02 0.00 1.00 0.00 0.00 62.75 65.02 2d9d n ILE 47 Cb 0.35 -2.20 0.05 0.00 -0.71 0.00 0.00 39.64 37.14 2d9d n ILE 47 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d9d h GLY 48 N 0.00 0.47 0.50 7.39 0.00 -0.48 0.20 103.07 111.15 2d9d h GLY 48 Ca 0.82 0.10 0.12 0.00 0.00 0.00 0.00 47.33 48.37 2d9d h GLY 48 CO -0.04 -0.16 0.63 1.46 0.00 0.00 0.00 176.54 178.44 2d9d h GLN 49 N 0.08 0.00 -1.35 4.80 4.20 -0.24 0.11 115.11 122.71 2d9d h GLN 49 Ca 0.25 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.83 2d9d h GLN 49 Cb 0.38 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 2d9d h GLN 49 CO -0.45 0.00 0.17 1.28 -0.67 0.00 0.00 178.83 179.16 2d9d n LEU 50 N -3.32 4.74 -4.26 1.46 4.77 0.69 -4.77 117.00 116.32 2d9d n LEU 50 Ca 0.08 -2.35 -0.33 0.00 -0.03 0.00 0.00 56.01 53.38 2d9d n LEU 50 Cb 0.79 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 2d9d n LEU 50 CO 0.21 0.84 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.99 2d9d s ASP 51 N 0.79 3.54 -0.75 -1.43 -1.08 0.38 -4.58 116.67 113.54 2d9d s ASP 51 Ca 0.13 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 2d9d s ASP 51 Cb 0.11 -1.53 0.00 0.00 -1.46 0.00 0.00 42.92 40.04 2d9d s ASP 51 CO 0.01 0.11 0.00 1.21 0.52 0.00 0.00 175.17 177.02 2d9d n GLU 52 N 3.89 -0.63 -2.90 4.34 2.13 -1.26 -4.96 120.64 121.25 2d9d n GLU 52 Ca -0.19 0.51 -0.36 0.00 0.66 0.00 0.00 57.16 57.77 2d9d n GLU 52 Cb 0.52 -4.43 -0.01 0.00 0.27 0.00 0.00 31.44 27.79 2d9d n GLU 52 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2d9d n VAL 53 N -3.66 4.74 -0.98 6.31 0.24 -1.26 -5.04 118.33 118.68 2d9d n VAL 53 Ca -0.09 -5.78 -0.29 0.00 -2.04 0.00 0.00 64.34 56.13 2d9d n VAL 53 Cb 0.49 -1.72 0.24 0.00 -1.47 0.00 0.00 33.84 31.38 2d9d n VAL 53 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d9d n SER 54 N 0.35 -2.19 -4.70 -1.34 2.88 -1.26 -4.92 113.62 102.44 2d9d n SER 54 Ca 0.36 -1.12 -0.44 0.00 -1.33 0.00 0.00 58.87 56.34 2d9d n SER 54 Cb 0.33 -0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 62.79 2d9d n SER 54 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d9d n LEU 55 N 0.00 3.57 -2.32 2.46 4.77 -1.26 -4.91 117.00 119.31 2d9d n LEU 55 Ca 0.15 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.95 2d9d n LEU 55 Cb 0.57 -1.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2d9d n LEU 55 CO 0.39 -0.17 0.61 -0.62 -1.33 0.00 0.00 177.39 176.26 2d9d n GLU 56 N 2.65 3.28 -2.05 3.23 -0.58 -1.26 -4.87 120.64 121.04 2d9d n GLU 56 Ca 0.13 -4.01 -0.19 0.00 -0.42 0.00 0.00 57.16 52.67 2d9d n GLU 56 Cb 0.33 -2.27 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 2d9d n GLU 56 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d9d n LYS 57 N -0.67 -1.45 -3.84 3.49 4.81 -1.26 -4.97 118.16 114.28 2d9d n LYS 57 Ca 0.48 1.02 -0.12 0.00 -0.87 0.00 0.00 58.31 58.82 2d9d n LYS 57 Cb 0.73 -5.48 -0.13 0.00 0.02 0.00 0.00 35.03 30.17 2d9d n LYS 57 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2d9d s ASN 58 N -2.40 -0.11 0.00 3.14 0.01 -1.26 -5.02 114.94 109.30 2d9d s ASN 58 Ca 0.00 0.20 0.15 0.00 -0.71 0.00 0.00 52.86 52.50 2d9d s ASN 58 Cb 0.00 0.25 0.88 0.00 0.41 0.00 0.00 41.25 42.78 2d9d s ASN 58 CO 0.00 -0.07 1.37 -0.81 -1.51 0.00 0.00 177.10 176.07 2d9d n PRO 59 N 2.87 0.40 0.01 -0.60 -0.04 -1.26 -3.29 135.00 133.09 2d9d n PRO 59 Ca -0.13 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.31 2d9d n PRO 59 Cb 0.59 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2d9d n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9d h ILE 61 N -0.99 0.56 0.00 0.00 5.03 -1.92 0.67 117.51 120.87 2d9d h ILE 61 Ca -0.01 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 2d9d h ILE 61 Cb 0.38 0.34 0.00 0.00 -3.03 0.00 0.00 36.82 34.51 2d9d h ILE 61 CO 0.02 0.04 0.19 0.08 -0.68 0.00 0.00 178.15 177.80 2d9d h ARG 62 N 0.20 0.00 0.00 2.37 0.11 -1.69 -1.49 114.38 113.89 2d9d h ARG 62 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2d9d h ARG 62 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2d9d h ARG 62 CO -0.47 0.00 -0.25 -1.91 0.10 0.00 0.00 179.97 177.44 2d9d n GLU 63 N -2.59 0.13 -0.34 0.08 2.13 0.19 -4.38 120.64 115.86 2d9d n GLU 63 Ca -0.02 0.05 0.17 0.00 0.66 0.00 0.00 57.16 58.03 2d9d n GLU 63 Cb 0.23 -0.65 0.34 0.00 0.27 0.00 0.00 31.44 31.62 2d9d n GLU 63 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d9d n ALA 64 N -3.07 0.58 0.12 4.31 0.00 0.14 -0.06 120.51 122.53 2d9d n ALA 64 Ca -0.04 1.05 -0.12 0.00 0.00 0.00 0.00 53.44 54.34 2d9d n ALA 64 Cb 0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 2d9d n ALA 64 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d9d h ARG 65 N 0.00 -0.55 0.52 0.00 2.43 -1.47 0.97 114.38 116.28 2d9d h ARG 65 Ca 0.64 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.82 2d9d h ARG 65 Cb 1.39 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 31.07 2d9d h ARG 65 CO -0.91 -0.37 -0.25 -0.09 -1.51 0.00 0.00 179.97 176.84 2d9d h ARG 66 N -0.58 -0.68 -0.89 0.20 9.65 -1.21 -2.74 114.38 118.14 2d9d h ARG 66 Ca -0.02 0.05 0.13 0.00 -1.10 0.00 0.00 59.98 59.03 2d9d h ARG 66 Cb 0.54 0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.14 2d9d h ARG 66 CO -0.14 -0.45 -0.39 -2.13 2.80 0.00 0.00 179.97 179.67 2d9d n ARG 67 N -4.22 -0.25 0.02 0.20 0.63 0.91 -0.41 116.66 113.55 2d9d n ARG 67 Ca -0.09 1.37 -0.14 0.00 -0.92 0.00 0.00 57.85 58.07 2d9d n ARG 67 Cb 0.28 -2.02 -0.07 0.00 0.45 0.00 0.00 32.46 31.09 2d9d n ARG 67 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9d h ALA 68 N 1.06 -0.71 -0.85 5.13 0.00 -0.82 0.47 119.26 123.53 2d9d h ALA 68 Ca 0.27 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.35 2d9d h ALA 68 Cb 0.50 0.84 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 2d9d h ALA 68 CO -0.87 -0.99 -0.09 0.28 0.00 0.00 0.00 179.25 177.57 2d9d n VAL 69 N -5.45 -0.36 -0.04 0.00 0.31 0.46 0.53 118.33 113.79 2d9d n VAL 69 Ca -0.05 1.91 -0.15 0.00 -0.01 0.00 0.00 64.34 66.04 2d9d n VAL 69 Cb 0.37 -2.72 -0.09 0.00 -0.91 0.00 0.00 33.84 30.50 2d9d n VAL 69 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d9d h ILE 70 N 0.00 1.41 0.00 2.52 5.03 -1.05 0.72 117.51 126.13 2d9d h ILE 70 Ca 0.46 -1.66 0.00 0.00 -0.12 0.00 0.00 64.86 63.55 2d9d h ILE 70 Cb 0.85 2.23 0.00 0.00 -3.03 0.00 0.00 36.82 36.87 2d9d h ILE 70 CO -0.84 0.48 0.15 -0.33 -0.68 0.00 0.00 178.15 176.93 2d9d h GLU 71 N -0.11 0.00 0.00 2.37 4.39 0.23 0.30 114.58 121.76 2d9d h GLU 71 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2d9d h GLU 71 Cb 0.93 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2d9d h GLU 71 CO 0.06 0.00 -1.45 0.28 -1.16 0.00 0.00 179.01 176.74 2d9d n VAL 72 N -2.33 0.45 0.49 3.13 0.31 0.25 -4.56 118.33 116.07 2d9d n VAL 72 Ca -0.01 -0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.18 2d9d n VAL 72 Cb 0.18 -0.82 0.39 0.00 -0.91 0.00 0.00 33.84 32.68 2d9d n VAL 72 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2d9d h GLN 73 N 0.00 0.00 -0.07 5.55 1.08 0.14 -3.16 115.11 118.65 2d9d h GLN 73 Ca -0.18 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.79 2d9d h GLN 73 Cb 1.39 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.83 2d9d h GLN 73 CO 0.00 0.00 -0.88 0.00 -0.95 0.00 0.00 178.83 177.01 2d9d h THR 74 N 0.00 1.31 -0.20 -0.54 1.03 -0.65 -2.99 112.91 110.87 2d9d h THR 74 Ca 0.00 -2.16 -0.21 0.00 -0.01 0.00 0.00 66.41 64.03 2d9d h THR 74 Cb 0.72 2.19 0.01 0.00 -1.07 0.00 0.00 68.15 69.99 2d9d h THR 74 CO 0.00 0.67 -0.68 -0.07 -0.01 0.00 0.00 175.52 175.42 2d9d h LEU 75 N 0.40 0.92 -1.06 0.00 3.38 -1.79 -2.37 115.31 114.79 2d9d h LEU 75 Ca -0.08 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.36 2d9d h LEU 75 Cb 1.51 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2d9d h LEU 75 CO 0.17 1.35 0.63 0.40 0.09 0.00 0.00 178.44 181.08 2d9d h ILE 76 N 0.57 1.20 -0.18 1.22 2.04 -1.60 0.00 117.51 120.77 2d9d h ILE 76 Ca -0.02 -0.43 -0.19 0.00 1.00 0.00 0.00 64.86 65.21 2d9d h ILE 76 Cb 1.30 -0.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2d9d h ILE 76 CO 0.14 0.23 -0.63 0.74 0.00 0.00 0.00 178.15 178.63 2d9d h THR 77 N 1.25 1.30 -0.72 -0.27 2.02 -1.50 -1.75 112.91 113.24 2d9d h THR 77 Ca 0.37 -1.85 -0.06 0.00 0.77 0.00 0.00 66.41 65.64 2d9d h THR 77 Cb -0.07 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2d9d h THR 77 CO -0.10 0.58 0.23 0.22 0.37 0.00 0.00 175.52 176.83 2d9d h TYR 78 N 0.47 1.14 0.00 3.16 3.20 -1.01 -1.93 116.97 122.01 2d9d h TYR 78 Ca -0.03 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 2d9d h TYR 78 Cb 1.26 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2d9d h TYR 78 CO 0.09 0.90 -0.53 0.82 -1.64 0.00 0.00 178.16 177.80 2d9d h ILE 79 N 1.07 1.08 -0.21 1.81 2.04 -1.01 -2.90 117.51 119.38 2d9d h ILE 79 Ca 0.24 -2.06 -0.09 0.00 1.00 0.00 0.00 64.86 63.94 2d9d h ILE 79 Cb 0.29 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2d9d h ILE 79 CO -0.01 0.52 -0.22 -0.78 0.00 0.00 0.00 178.15 177.66 2d9d h ASP 80 N 0.00 0.56 0.53 1.72 3.58 -0.85 -2.22 116.42 119.75 2d9d h ASP 80 Ca -0.01 -0.48 -0.03 0.00 0.42 0.00 0.00 57.03 56.94 2d9d h ASP 80 Cb 1.18 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 42.08 2d9d h ASP 80 CO 0.07 0.92 -0.26 -0.07 -2.88 0.00 0.00 179.24 177.03 2d9d h LEU 81 N 0.20 -0.61 -0.70 2.28 3.38 -1.39 -3.09 115.31 115.39 2d9d h LEU 81 Ca 0.03 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2d9d h LEU 81 Cb 0.77 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 2d9d h LEU 81 CO 0.05 -0.28 0.21 0.11 0.09 0.00 0.00 178.44 178.62 2d9d h LYS 82 N -0.95 0.32 -0.42 1.13 1.79 -1.61 -2.20 116.57 114.63 2d9d h LYS 82 Ca -0.07 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.44 2d9d h LYS 82 Cb 0.62 -0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.12 2d9d h LYS 82 CO 0.12 0.21 -0.51 0.93 -1.08 0.00 0.00 179.45 179.12 2d9d h GLU 83 N 0.33 -0.36 -4.74 3.15 4.39 -1.36 -3.45 114.58 112.55 2d9d h GLU 83 Ca 0.38 0.02 -0.40 0.00 0.34 0.00 0.00 59.36 59.70 2d9d h GLU 83 Cb 0.60 0.08 0.04 0.00 -0.10 0.00 0.00 28.75 29.37 2d9d h GLU 83 CO -0.44 -0.24 -0.61 0.43 -1.16 0.00 0.00 179.01 177.00 2d9d n SER 84 N -5.39 -5.79 -4.51 1.42 7.64 -0.83 -4.98 113.62 101.17 2d9d n SER 84 Ca -0.02 -0.33 -0.25 0.00 1.01 0.00 0.00 58.87 59.29 2d9d n SER 84 Cb 0.35 -4.68 -0.10 0.00 -1.01 0.00 0.00 64.21 58.76 2d9d n SER 84 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9d s GLY 85 N -2.75 2.08 0.06 0.23 0.00 -1.26 -5.11 107.32 100.57 2d9d s GLY 85 Ca 0.34 -2.03 -0.31 0.00 0.00 0.00 0.00 44.72 42.72 2d9d s GLY 85 CO 0.42 -1.98 1.40 2.56 0.00 0.00 0.00 173.10 175.51 2d9d s PRO 86 N -3.64 4.30 -0.09 2.90 0.04 -1.26 -5.02 135.00 132.22 2d9d s PRO 86 Ca 0.32 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.42 2d9d s PRO 86 Cb 0.03 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2d9d s PRO 86 CO 0.15 -0.50 -0.22 0.45 0.04 0.00 0.00 177.00 176.92 2d9d s SER 87 N 1.52 2.86 -0.15 6.66 0.15 -1.26 -5.04 113.70 118.44 2d9d s SER 87 Ca 0.65 -0.51 -0.15 0.00 0.70 0.00 0.00 55.95 56.63 2d9d s SER 87 Cb -0.34 -1.30 -0.12 0.00 -1.71 0.00 0.00 66.02 62.54 2d9d s SER 87 CO 0.29 0.14 0.20 0.28 1.20 0.00 0.00 173.24 175.35 2d9d h SER 88 N 6.74 0.00 0.00 5.45 0.02 -2.09 -3.56 113.55 120.10 2d9d h SER 88 Ca -0.21 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2d9d h SER 88 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d9d h SER 88 CO 0.47 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.74