#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d h SER 2 N 0.00 -0.52 -3.38 1.61 4.64 -2.10 -3.34 113.55 110.45 2d9d h SER 2 Ca 0.00 0.25 -0.57 0.00 -0.47 0.00 0.00 61.79 61.01 2d9d h SER 2 Cb 0.00 0.46 -0.06 0.00 -0.31 0.00 0.00 62.40 62.49 2d9d h SER 2 CO 0.00 -0.29 0.92 -0.44 -0.87 0.00 0.00 176.83 176.15 2d9d s SER 3 N -5.12 6.74 0.00 4.97 0.01 -1.26 -4.95 113.70 114.08 2d9d s SER 3 Ca -0.14 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2d9d s SER 3 Cb 0.26 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2d9d s SER 3 CO 0.77 -1.08 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2d9d n GLY 4 N 4.36 0.19 3.41 3.44 0.00 -1.26 -4.95 105.19 110.37 2d9d n GLY 4 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2d9d n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9d s SER 5 N -1.00 6.15 0.15 1.61 0.15 -1.26 -5.01 113.70 114.49 2d9d s SER 5 Ca 0.00 -1.19 -0.25 0.00 0.70 0.00 0.00 55.95 55.21 2d9d s SER 5 Cb 0.00 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.18 2d9d s SER 5 CO 0.00 -0.64 0.95 -0.44 1.20 0.00 0.00 173.24 174.31 2d9d s SER 6 N 2.44 -0.19 0.00 5.45 0.01 -1.26 -5.09 113.70 115.06 2d9d s SER 6 Ca 0.06 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2d9d s SER 6 Cb -0.23 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2d9d s SER 6 CO 0.08 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2d9d n GLY 7 N -0.46 -1.40 2.27 3.44 0.00 -1.26 -4.98 105.19 102.79 2d9d n GLY 7 Ca -0.06 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 2d9d n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9d n SER 8 N 0.00 3.30 0.00 1.61 7.64 -1.26 -4.83 113.62 120.08 2d9d n SER 8 Ca 0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2d9d n SER 8 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2d9d n SER 8 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9d n ILE 9 N -0.64 0.00 -0.37 0.44 2.08 -1.26 -4.48 119.36 115.13 2d9d n ILE 9 Ca 0.27 0.18 0.37 0.00 0.56 0.00 0.00 62.75 64.13 2d9d n ILE 9 Cb 0.90 -1.10 0.75 0.00 -0.75 0.00 0.00 39.64 39.44 2d9d n ILE 9 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2d9d h LEU 10 N 0.00 0.00 -0.76 1.39 4.07 -1.98 0.53 115.31 118.57 2d9d h LEU 10 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2d9d h LEU 10 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2d9d h LEU 10 CO 0.00 0.00 0.46 0.11 -1.08 0.00 0.00 178.44 177.93 2d9d h LYS 11 N 0.00 1.03 0.18 1.13 6.56 -1.88 0.41 116.57 124.00 2d9d h LYS 11 Ca 0.61 -0.09 -0.29 0.00 -1.06 0.00 0.00 60.65 59.82 2d9d h LYS 11 Cb 2.50 -0.22 0.02 0.00 -0.57 0.00 0.00 32.23 33.97 2d9d h LYS 11 CO -0.01 0.73 -1.36 0.82 -2.06 0.00 0.00 179.45 177.57 2d9d h ILE 12 N 1.04 1.20 -0.84 1.86 2.04 -0.24 -3.15 117.51 119.43 2d9d h ILE 12 Ca 0.27 -2.55 0.04 0.00 1.00 0.00 0.00 64.86 63.63 2d9d h ILE 12 Cb -0.04 2.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 2d9d h ILE 12 CO -0.05 0.77 0.55 1.05 0.00 0.00 0.00 178.15 180.47 2d9d h GLU 13 N -0.10 0.98 0.00 2.37 -0.00 -1.06 -2.67 114.58 114.11 2d9d h GLU 13 Ca -0.26 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.36 59.04 2d9d h GLU 13 Cb 1.93 -0.22 0.00 0.00 -0.00 0.00 0.00 28.75 30.46 2d9d h GLU 13 CO 0.17 0.65 -0.00 0.87 -0.00 0.00 0.00 179.01 180.70 2d9d h LYS 14 N 1.01 -0.00 -1.39 1.06 1.57 -1.02 0.32 116.57 118.12 2d9d h LYS 14 Ca 0.34 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 59.53 2d9d h LYS 14 Cb 0.07 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2d9d h LYS 14 CO -0.10 0.36 0.96 0.28 -0.57 0.00 0.00 179.45 180.38 2d9d h VAL 15 N -0.37 0.25 0.06 0.50 2.07 -1.43 0.52 116.25 117.85 2d9d h VAL 15 Ca -0.00 -0.03 -0.38 0.00 0.82 0.00 0.00 66.70 67.11 2d9d h VAL 15 Cb 0.37 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2d9d h VAL 15 CO 0.00 0.02 -2.22 0.18 0.02 0.00 0.00 177.57 175.57 2d9d n LEU 16 N -4.35 2.74 -0.11 2.57 4.77 -1.12 -3.63 117.00 117.86 2d9d n LEU 16 Ca 0.33 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2d9d n LEU 16 Cb 1.42 -1.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2d9d n LEU 16 CO 0.33 0.86 0.56 0.50 -1.33 0.00 0.00 177.39 178.31 2d9d h LYS 17 N -0.05 -0.35 -0.32 3.23 3.11 0.18 -0.28 116.57 122.09 2d9d h LYS 17 Ca -0.51 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.32 2d9d h LYS 17 Cb 1.93 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 33.22 2d9d h LYS 17 CO -0.03 -0.23 0.07 -0.09 -2.81 0.00 0.00 179.45 176.36 2d9d h ARG 18 N -0.36 0.52 -0.71 1.90 9.65 -1.49 -3.04 114.38 120.84 2d9d h ARG 18 Ca 0.12 -0.13 0.15 0.00 -1.10 0.00 0.00 59.98 59.02 2d9d h ARG 18 Cb 0.59 -0.07 -0.13 0.00 -1.39 0.00 0.00 29.97 28.97 2d9d h ARG 18 CO -0.56 0.59 -0.14 1.98 2.80 0.00 0.00 179.97 184.65 2d9d h MET 19 N 0.36 0.02 0.27 0.20 4.05 -1.40 -1.95 114.93 116.48 2d9d h MET 19 Ca 0.10 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2d9d h MET 19 Cb 0.31 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2d9d h MET 19 CO 0.00 0.01 -0.21 0.00 0.23 0.00 0.00 176.91 176.95 2d9d h ARG 20 N 0.02 -0.44 -0.83 0.39 3.08 -0.97 -2.37 114.38 113.25 2d9d h ARG 20 Ca 0.35 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.61 2d9d h ARG 20 Cb 0.56 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 30.55 2d9d h ARG 20 CO -0.71 -0.29 -0.17 0.39 -1.07 0.00 0.00 179.97 178.12 2d9d n GLU 21 N -3.58 -0.07 0.05 0.04 1.02 -0.93 0.60 120.64 117.78 2d9d n GLU 21 Ca -0.06 1.29 -0.11 0.00 -0.02 0.00 0.00 57.16 58.26 2d9d n GLU 21 Cb 0.20 -1.94 -0.04 0.00 -0.02 0.00 0.00 31.44 29.63 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 0.50 -0.87 -3.67 2.04 -1.12 -2.07 117.51 112.31 2d9d h ILE 22 Ca 0.42 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.42 2d9d h ILE 22 Cb 0.69 0.50 -0.15 0.00 -0.74 0.00 0.00 36.82 37.11 2d9d h ILE 22 CO -0.84 0.00 -0.35 0.50 0.00 0.00 0.00 178.15 177.46 2d9d h LYS 23 N -0.33 -0.04 -0.82 2.37 3.64 0.69 0.55 116.57 122.62 2d9d h LYS 23 Ca 0.06 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2d9d h LYS 23 Cb 0.42 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2d9d h LYS 23 CO -0.20 -0.03 0.53 -0.97 -2.27 0.00 0.00 179.45 176.51 2d9d h ASN 24 N -0.05 0.90 -0.40 4.20 -1.24 -1.22 0.33 115.58 118.11 2d9d h ASN 24 Ca 0.33 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.28 2d9d h ASN 24 Cb 0.59 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 2d9d h ASN 24 CO -0.90 0.64 0.10 -0.08 -1.29 0.00 0.00 177.43 175.90 2d9d h GLU 25 N 1.06 0.70 0.06 6.67 4.57 0.58 0.18 114.58 128.41 2d9d h GLU 25 Ca 0.31 -0.13 -0.24 0.00 -1.18 0.00 0.00 59.36 58.12 2d9d h GLU 25 Cb -0.06 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2d9d h GLU 25 CO -0.09 0.65 -1.09 1.25 -1.18 0.00 0.00 179.01 178.55 2d9d h LEU 26 N 0.68 0.31 -0.30 1.64 5.85 0.37 -1.81 115.31 122.05 2d9d h LEU 26 Ca 0.15 -0.30 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 2d9d h LEU 26 Cb 0.27 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2d9d h LEU 26 CO -0.00 1.19 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.44 2d9d h LEU 27 N 0.08 0.61 0.04 2.25 3.38 -0.02 -3.32 115.31 118.33 2d9d h LEU 27 Ca -0.08 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d9d h LEU 27 Cb 1.80 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2d9d h LEU 27 CO 0.17 1.18 -0.02 1.56 0.09 0.00 0.00 178.44 181.43 2d9d h GLN 28 N 0.34 -0.05 -5.01 1.13 1.08 -0.72 -3.46 115.11 108.43 2d9d h GLN 28 Ca -0.05 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.48 2d9d h GLN 28 Cb 1.38 0.01 0.03 0.00 -0.05 0.00 0.00 27.48 28.86 2d9d h GLN 28 CO 0.14 0.62 0.19 0.00 -0.95 0.00 0.00 178.83 178.84 2d9d n ALA 29 N -2.55 -2.59 0.09 3.87 0.00 -0.68 -4.86 120.51 113.78 2d9d n ALA 29 Ca -0.08 0.48 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2d9d n ALA 29 Cb 0.34 -1.51 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 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 2.96 -0.25 -2.65 0.00 7.50 -1.89 -3.36 115.11 117.41 2d9d h GLN 30 Ca -0.41 0.02 -0.69 0.00 0.50 0.00 0.00 58.65 58.06 2d9d h GLN 30 Cb 1.18 0.06 -0.36 0.00 0.05 0.00 0.00 27.48 28.41 2d9d h GLN 30 CO 0.62 0.14 -0.00 0.09 -1.50 0.00 0.00 178.83 178.17 2d9d n ASN 31 N -5.00 4.81 0.00 1.46 4.13 -1.26 -4.85 115.26 114.55 2d9d n ASN 31 Ca -0.09 -3.38 0.08 0.00 1.68 0.00 0.00 54.58 52.87 2d9d n ASN 31 Cb 0.26 -0.95 0.44 0.00 -1.54 0.00 0.00 39.78 37.99 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 1.27 0.42 -0.34 3.52 -0.04 -1.26 -3.91 135.00 134.65 2d9d n PRO 32 Ca 0.27 0.04 0.30 0.00 -0.04 0.00 0.00 63.50 64.07 2d9d n PRO 32 Cb 0.37 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.85 2d9d n PRO 32 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9d n SER 33 N -1.07 0.19 -0.00 3.54 2.88 -1.26 0.15 113.62 118.05 2d9d n SER 33 Ca 0.11 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 58.59 2d9d n SER 33 Cb 0.07 -0.56 -0.14 0.00 -0.75 0.00 0.00 64.21 62.83 2d9d n SER 33 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d9d n GLU 34 N -4.40 0.75 -0.34 -1.46 1.02 -1.25 -4.18 120.64 110.78 2d9d n GLU 34 Ca 0.31 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 2d9d n GLU 34 Cb 1.19 -1.70 0.31 0.00 -0.02 0.00 0.00 31.44 31.22 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 0.07 0.80 -0.88 -4.62 3.38 0.11 -1.80 115.31 112.36 2d9d h LEU 35 Ca -0.43 0.07 0.25 0.00 0.09 0.00 0.00 57.88 57.87 2d9d h LEU 35 Cb 2.03 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 42.54 2d9d h LEU 35 CO 0.08 0.34 0.06 -1.22 0.09 0.00 0.00 178.44 177.79 2d9d n TYR 36 N -4.69 0.60 0.00 1.13 4.01 0.10 -0.11 117.16 118.21 2d9d n TYR 36 Ca 0.21 1.06 0.00 0.00 -0.16 0.00 0.00 57.90 59.02 2d9d n TYR 36 Cb 0.51 -1.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 2d9d n TYR 36 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2d9d n LEU 37 N -5.26 0.42 -0.30 7.72 7.94 -0.68 -2.92 117.00 123.91 2d9d n LEU 37 Ca 0.22 0.50 -0.08 0.00 -1.11 0.00 0.00 56.01 55.54 2d9d n LEU 37 Cb 0.72 -0.42 -0.07 0.00 0.53 0.00 0.00 43.42 44.18 2d9d n LEU 37 CO -0.06 -0.42 0.36 -0.24 -1.11 0.00 0.00 177.39 175.93 2d9d n SER 38 N -1.75 -0.76 -0.14 1.96 2.88 -0.95 0.48 113.62 115.34 2d9d n SER 38 Ca 0.00 1.32 -0.05 0.00 -1.33 0.00 0.00 58.87 58.80 2d9d n SER 38 Cb 0.00 -0.18 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 2d9d n SER 38 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d9d h SER 39 N 0.00 -0.86 0.76 -3.46 0.02 -0.69 -2.53 113.55 106.79 2d9d h SER 39 Ca 0.12 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2d9d h SER 39 Cb 0.30 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 2d9d h SER 39 CO -0.68 -0.27 -0.45 0.50 -1.14 0.00 0.00 176.83 174.79 2d9d h LYS 40 N -0.16 -1.09 -0.98 3.45 3.64 0.16 -1.22 116.57 120.38 2d9d h LYS 40 Ca 0.21 0.07 0.35 0.00 -1.27 0.00 0.00 60.65 60.01 2d9d h LYS 40 Cb 0.49 0.25 -0.11 0.00 -0.41 0.00 0.00 32.23 32.45 2d9d h LYS 40 CO -0.55 -0.72 0.61 2.41 -2.27 0.00 0.00 179.45 178.93 2d9d n THR 41 N -5.29 -0.21 -0.06 1.00 -1.04 0.92 0.32 114.28 109.93 2d9d n THR 41 Ca -0.14 1.36 -0.06 0.00 -2.04 0.00 0.00 64.05 63.18 2d9d n THR 41 Cb 0.46 -2.23 -0.05 0.00 -1.82 0.00 0.00 70.33 66.70 2d9d n THR 41 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d9d h GLU 42 N 0.00 0.00 -0.81 -2.82 4.22 -1.05 -3.33 114.58 110.79 2d9d h GLU 42 Ca 0.65 0.00 0.28 0.00 0.08 0.00 0.00 59.36 60.37 2d9d h GLU 42 Cb 2.03 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 31.13 2d9d h GLU 42 CO -0.38 0.37 0.23 1.28 -2.18 0.00 0.00 179.01 178.33 2d9d n LEU 43 N -4.71 0.10 -0.10 1.64 4.77 0.15 0.19 117.00 119.04 2d9d n LEU 43 Ca -0.04 1.36 -0.08 0.00 -0.03 0.00 0.00 56.01 57.21 2d9d n LEU 43 Cb 0.19 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2d9d n LEU 43 CO 0.13 -1.45 0.99 1.56 -1.33 0.00 0.00 177.39 177.29 2d9d h GLN 44 N 0.00 0.38 0.17 3.23 7.50 -1.50 -3.16 115.11 121.73 2d9d h GLN 44 Ca 0.59 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2d9d h GLN 44 Cb 1.42 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 28.84 2d9d h GLN 44 CO -0.69 0.25 -0.39 0.78 -1.50 0.00 0.00 178.83 177.28 2d9d h GLY 45 N 0.39 -1.17 -0.78 3.46 0.00 0.19 -2.90 103.07 102.27 2d9d h GLY 45 Ca 0.13 0.59 0.07 0.00 0.00 0.00 0.00 47.33 48.12 2d9d h GLY 45 CO -0.06 -0.33 -0.46 1.04 0.00 0.00 0.00 176.54 176.74 2d9d n LEU 46 N -4.70 -0.82 -0.29 3.11 4.77 -1.10 0.22 117.00 118.19 2d9d n LEU 46 Ca -0.07 1.38 -0.01 0.00 -0.03 0.00 0.00 56.01 57.29 2d9d n LEU 46 Cb 0.32 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2d9d n LEU 46 CO 0.14 -1.13 0.44 -0.38 -1.33 0.00 0.00 177.39 175.13 2d9d n ILE 47 N -4.98 -0.39 -0.29 -0.08 5.41 -1.10 0.44 119.36 118.38 2d9d n ILE 47 Ca 0.02 1.75 0.05 0.00 1.00 0.00 0.00 62.75 65.56 2d9d n ILE 47 Cb 0.20 -2.31 0.12 0.00 -0.71 0.00 0.00 39.64 36.94 2d9d n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d9d n GLY 48 N -1.36 -1.34 0.31 7.39 0.00 0.13 0.15 105.19 110.48 2d9d n GLY 48 Ca 0.08 0.85 0.13 0.00 0.00 0.00 0.00 46.02 47.08 2d9d n GLY 48 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9d h GLN 49 N 0.00 0.31 -0.10 1.61 4.20 -0.11 -0.41 115.11 120.61 2d9d h GLN 49 Ca 0.39 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.12 2d9d h GLN 49 Cb 0.60 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 2d9d h GLN 49 CO -0.82 0.20 -0.26 -0.07 -0.67 0.00 0.00 178.83 177.21 2d9d h LEU 50 N 0.32 -0.79 -0.75 1.46 3.38 0.13 -2.81 115.31 116.25 2d9d h LEU 50 Ca 0.56 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.71 2d9d h LEU 50 Cb 1.09 0.34 -0.09 0.00 0.09 0.00 0.00 40.66 42.09 2d9d h LEU 50 CO -0.58 -0.31 -0.44 0.47 0.09 0.00 0.00 178.44 177.67 2d9d n ASP 51 N -5.38 -0.79 -0.34 -0.43 9.92 -0.17 -0.07 116.55 119.30 2d9d n ASP 51 Ca -0.03 1.54 0.05 0.00 -0.53 0.00 0.00 54.79 55.81 2d9d n ASP 51 Cb 0.29 -0.27 0.12 0.00 -0.64 0.00 0.00 41.12 40.61 2d9d n ASP 51 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2d9d n GLU 52 N -4.71 -0.11 -2.35 -1.24 4.71 -1.06 -4.21 120.64 111.67 2d9d n GLU 52 Ca 0.01 1.46 -0.42 0.00 -0.01 0.00 0.00 57.16 58.21 2d9d n GLU 52 Cb 0.19 -2.18 -0.03 0.00 -1.01 0.00 0.00 31.44 28.41 2d9d n GLU 52 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2d9d s VAL 53 N -6.14 3.87 0.00 2.62 1.01 0.91 -4.91 120.40 117.76 2d9d s VAL 53 Ca -0.14 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2d9d s VAL 53 Cb 0.24 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2d9d s VAL 53 CO 0.72 0.09 0.00 -1.20 0.00 0.00 0.00 175.10 174.71 2d9d n SER 54 N 4.15 0.00 -3.66 3.32 7.64 -1.26 -4.92 113.62 118.89 2d9d n SER 54 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 2d9d n SER 54 Cb 0.45 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 2d9d n SER 54 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d9d s LEU 55 N -3.52 -0.67 -0.43 -3.43 1.43 -1.26 -4.49 118.68 106.31 2d9d s LEU 55 Ca 0.00 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 2d9d s LEU 55 Cb 0.00 1.58 0.51 0.00 0.03 0.00 0.00 46.19 48.32 2d9d s LEU 55 CO 0.00 -0.22 1.67 -1.84 0.23 0.00 0.00 176.35 176.18 2d9d n GLU 56 N 5.16 2.51 -2.43 1.70 0.28 -1.26 -4.88 120.64 121.71 2d9d n GLU 56 Ca -0.12 -3.38 -0.05 0.00 -0.16 0.00 0.00 57.16 53.45 2d9d n GLU 56 Cb 0.51 -2.12 0.02 0.00 1.43 0.00 0.00 31.44 31.29 2d9d n GLU 56 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2d9d n LYS 57 N -0.99 -1.88 -3.63 3.44 3.00 -1.26 -5.06 118.16 111.78 2d9d n LYS 57 Ca 0.49 0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.94 2d9d n LYS 57 Cb 1.04 -3.44 -0.07 0.00 0.00 0.00 0.00 35.03 32.57 2d9d n LYS 57 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2d9d s ASN 58 N -3.35 -0.46 -0.02 3.14 2.47 -1.26 -5.07 114.94 110.39 2d9d s ASN 58 Ca 0.01 0.84 -0.26 0.00 0.42 0.00 0.00 52.86 53.88 2d9d s ASN 58 Cb -0.01 0.84 -0.20 0.00 -1.45 0.00 0.00 41.25 40.43 2d9d s ASN 58 CO 0.20 -0.18 1.24 1.55 -3.72 0.00 0.00 177.10 176.19 2d9d h PRO 59 N 4.04 -0.04 -0.25 0.43 0.13 -2.00 -3.06 132.00 131.25 2d9d h PRO 59 Ca -0.27 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2d9d h PRO 59 Cb 1.17 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d9d h PRO 59 CO 0.13 0.43 0.79 0.00 -0.23 0.00 0.00 178.00 179.11 2d9d h ILE 61 N 0.00 1.36 0.00 0.00 1.08 -1.91 -2.12 117.51 115.91 2d9d h ILE 61 Ca 0.12 -2.88 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 2d9d h ILE 61 Cb 1.69 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 38.40 2d9d h ILE 61 CO -0.00 0.85 0.00 -2.11 -0.69 0.00 0.00 178.15 176.20 2d9d n ARG 62 N -3.59 0.55 -0.09 2.37 1.85 0.41 -2.67 116.66 115.50 2d9d n ARG 62 Ca -0.13 0.03 -0.15 0.00 -1.00 0.00 0.00 57.85 56.60 2d9d n ARG 62 Cb 1.06 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.90 2d9d n ARG 62 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2d9d n GLU 63 N -1.17 0.41 -0.03 2.89 -0.58 -0.95 -4.43 120.64 116.77 2d9d n GLU 63 Ca 0.15 0.12 -0.11 0.00 -0.42 0.00 0.00 57.16 56.90 2d9d n GLU 63 Cb 0.16 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 2d9d n GLU 63 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9d h ALA 64 N -0.24 0.16 -0.37 0.62 0.00 -1.41 -1.73 119.26 116.30 2d9d h ALA 64 Ca -0.41 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.48 2d9d h ALA 64 Cb 1.52 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.17 2d9d h ALA 64 CO -0.14 -0.25 -0.31 -0.09 0.00 0.00 0.00 179.25 178.46 2d9d h ARG 65 N 0.05 -0.25 1.01 0.00 2.43 -1.77 -1.78 114.38 114.08 2d9d h ARG 65 Ca 0.04 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2d9d h ARG 65 Cb 0.17 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2d9d h ARG 65 CO -0.00 -0.16 -0.49 -0.09 -1.51 0.00 0.00 179.97 177.72 2d9d h ARG 66 N -0.26 -1.31 -0.82 0.20 9.65 -1.76 -2.77 114.38 117.31 2d9d h ARG 66 Ca 0.17 0.09 0.17 0.00 -1.10 0.00 0.00 59.98 59.31 2d9d h ARG 66 Cb 0.53 0.30 -0.16 0.00 -1.39 0.00 0.00 29.97 29.25 2d9d h ARG 66 CO -0.51 -0.87 -0.17 -2.13 2.80 0.00 0.00 179.97 179.08 2d9d n ARG 67 N -5.68 -0.07 -0.03 0.20 0.63 -0.65 0.11 116.66 111.17 2d9d n ARG 67 Ca -0.17 1.27 -0.09 0.00 -0.92 0.00 0.00 57.85 57.94 2d9d n ARG 67 Cb 0.54 -1.91 -0.03 0.00 0.45 0.00 0.00 32.46 31.50 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 1.64 0.17 -1.15 5.13 0.00 -1.18 0.33 119.26 124.21 2d9d h ALA 68 Ca 0.41 0.03 0.33 0.00 0.00 0.00 0.00 54.91 55.68 2d9d h ALA 68 Cb 0.66 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2d9d h ALA 68 CO -0.83 -0.41 0.77 0.28 0.00 0.00 0.00 179.25 179.07 2d9d h VAL 69 N 0.10 0.41 0.00 0.00 2.07 0.11 0.53 116.25 119.47 2d9d h VAL 69 Ca 0.08 -0.07 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 2d9d h VAL 69 Cb 0.07 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2d9d h VAL 69 CO -0.11 0.04 -1.46 0.40 0.02 0.00 0.00 177.57 176.46 2d9d h ILE 70 N 0.21 0.84 0.00 4.57 5.03 -0.94 -2.35 117.51 124.87 2d9d h ILE 70 Ca 0.63 -2.54 0.00 0.00 -0.12 0.00 0.00 64.86 62.83 2d9d h ILE 70 Cb 1.97 2.35 0.00 0.00 -3.03 0.00 0.00 36.82 38.11 2d9d h ILE 70 CO -0.22 0.48 0.00 -0.33 -0.68 0.00 0.00 178.15 177.40 2d9d h GLU 71 N 0.00 0.00 0.00 2.37 4.39 0.21 -2.60 114.58 118.95 2d9d h GLU 71 Ca -0.20 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.26 2d9d h GLU 71 Cb 1.81 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.42 2d9d h GLU 71 CO 0.07 0.00 -1.92 0.28 -1.16 0.00 0.00 179.01 176.29 2d9d n VAL 72 N -2.30 0.92 -0.12 3.13 0.31 0.08 -4.56 118.33 115.79 2d9d n VAL 72 Ca 0.03 -0.46 -0.06 0.00 -0.01 0.00 0.00 64.34 63.84 2d9d n VAL 72 Cb 0.30 -0.87 0.11 0.00 -0.91 0.00 0.00 33.84 32.47 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 0.84 -0.90 5.55 1.08 -1.43 -2.91 115.11 117.34 2d9d h GLN 73 Ca -0.36 -0.27 0.20 0.00 -1.45 0.00 0.00 58.65 56.77 2d9d h GLN 73 Cb 1.69 -0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 28.93 2d9d h GLN 73 CO -0.02 0.89 0.45 0.00 -0.95 0.00 0.00 178.83 179.20 2d9d h THR 74 N 0.77 0.59 -0.04 -0.54 1.03 -1.70 -1.36 112.91 111.66 2d9d h THR 74 Ca 0.14 -0.18 -0.02 0.00 -0.01 0.00 0.00 66.41 66.33 2d9d h THR 74 Cb 0.56 0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.65 2d9d h THR 74 CO 0.03 0.10 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.51 2d9d h LEU 75 N 0.53 0.12 -1.90 0.00 3.38 -1.77 -1.20 115.31 114.47 2d9d h LEU 75 Ca 0.54 -0.55 0.35 0.00 0.09 0.00 0.00 57.88 58.32 2d9d h LEU 75 Cb 0.93 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2d9d h LEU 75 CO -0.45 0.64 0.86 0.40 0.09 0.00 0.00 178.44 179.98 2d9d h ILE 76 N -0.40 0.39 0.00 1.22 2.04 -1.11 -1.38 117.51 118.27 2d9d h ILE 76 Ca 0.00 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 2d9d h ILE 76 Cb 0.62 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2d9d h ILE 76 CO 0.01 0.01 -0.91 0.74 0.00 0.00 0.00 178.15 178.00 2d9d h THR 77 N 0.05 0.90 -1.07 -0.27 2.02 -1.30 -3.30 112.91 109.94 2d9d h THR 77 Ca 0.60 -2.01 0.39 0.00 0.77 0.00 0.00 66.41 66.16 2d9d h THR 77 Cb 2.27 2.04 -0.16 0.00 -1.74 0.00 0.00 68.15 70.56 2d9d h THR 77 CO -0.06 0.31 0.62 0.22 0.37 0.00 0.00 175.52 176.98 2d9d h TYR 78 N -1.00 0.80 0.40 3.16 3.20 -0.16 0.11 116.97 123.47 2d9d h TYR 78 Ca -0.23 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2d9d h TYR 78 Cb 1.10 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2d9d h TYR 78 CO 0.08 -0.32 -0.19 0.82 -1.64 0.00 0.00 178.16 176.91 2d9d h ILE 79 N 0.13 0.49 -0.83 1.81 2.04 -1.51 -3.07 117.51 116.56 2d9d h ILE 79 Ca 0.81 -0.57 0.27 0.00 1.00 0.00 0.00 64.86 66.36 2d9d h ILE 79 Cb 2.13 0.72 -0.15 0.00 -0.74 0.00 0.00 36.82 38.78 2d9d h ILE 79 CO -0.64 0.09 0.15 -0.67 0.00 0.00 0.00 178.15 177.07 2d9d n ASP 80 N -5.18 0.02 0.30 1.72 2.03 0.36 0.34 116.55 116.14 2d9d n ASP 80 Ca -0.10 1.40 -0.16 0.00 0.52 0.00 0.00 54.79 56.46 2d9d n ASP 80 Cb 0.28 -0.56 -0.08 0.00 -0.72 0.00 0.00 41.12 40.04 2d9d n ASP 80 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d9d h LEU 81 N 0.00 -0.64 0.64 -2.67 4.07 -1.47 -2.58 115.31 112.66 2d9d h LEU 81 Ca 0.57 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.47 2d9d h LEU 81 Cb 1.29 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 43.19 2d9d h LEU 81 CO -0.74 -0.36 -0.38 0.11 -1.08 0.00 0.00 178.44 175.98 2d9d h LYS 82 N -0.88 -0.92 -0.83 1.13 1.79 -0.02 -3.08 116.57 113.76 2d9d h LYS 82 Ca -0.08 0.06 0.11 0.00 -2.18 0.00 0.00 60.65 58.56 2d9d h LYS 82 Cb 0.62 0.21 -0.12 0.00 -1.58 0.00 0.00 32.23 31.36 2d9d h LYS 82 CO 0.13 -0.61 -0.39 -1.91 -1.08 0.00 0.00 179.45 175.59 2d9d n GLU 83 N -4.81 -0.26 -1.52 3.15 0.00 0.76 -4.45 120.64 113.51 2d9d n GLU 83 Ca -0.12 1.26 -0.39 0.00 0.00 0.00 0.00 57.16 57.91 2d9d n GLU 83 Cb 0.39 -1.87 0.03 0.00 0.00 0.00 0.00 31.44 30.00 2d9d n GLU 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d9d n SER 84 N -5.15 -0.19 0.00 4.31 2.88 -0.97 -4.96 113.62 109.54 2d9d n SER 84 Ca 0.06 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2d9d n SER 84 Cb 0.29 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2d9d n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 85 N 1.57 1.23 3.59 0.46 0.00 -1.26 -4.98 105.19 105.80 2d9d n GLY 85 Ca 0.11 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2d9d n GLY 85 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9d s PRO 86 N 0.62 3.28 -0.10 1.61 0.04 -1.26 -4.98 135.00 134.20 2d9d s PRO 86 Ca 0.00 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.27 2d9d s PRO 86 Cb 0.00 -4.19 0.01 0.00 0.04 0.00 0.00 34.50 30.36 2d9d s PRO 86 CO 0.00 -1.93 -0.17 -1.12 0.04 0.00 0.00 177.00 173.82 2d9d s SER 87 N 5.93 2.55 -0.04 6.66 0.01 -1.26 -5.12 113.70 122.43 2d9d s SER 87 Ca 0.74 -0.46 -0.29 0.00 1.31 0.00 0.00 55.95 57.25 2d9d s SER 87 Cb -0.19 -1.16 0.10 0.00 0.21 0.00 0.00 66.02 64.98 2d9d s SER 87 CO 0.31 0.06 0.82 -0.55 0.41 0.00 0.00 173.24 174.30 2d9d s SER 88 N 0.76 -0.48 0.00 2.44 0.15 -1.26 -5.32 113.70 109.99 2d9d s SER 88 Ca -0.11 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2d9d s SER 88 Cb -0.16 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2d9d s SER 88 CO 0.02 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.49