#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 -3.01 -4.14 1.61 7.64 -1.26 -5.02 113.62 109.44 2d9d n SER 2 Ca 0.00 -0.52 -0.22 0.00 1.01 0.00 0.00 58.87 59.14 2d9d n SER 2 Cb 0.00 -4.50 -0.14 0.00 -1.01 0.00 0.00 64.21 58.56 2d9d n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9d s SER 3 N -3.95 1.76 0.00 6.43 0.01 -1.26 -5.07 113.70 111.62 2d9d s SER 3 Ca 0.13 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2d9d s SER 3 Cb -0.06 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2d9d s SER 3 CO 0.63 0.11 0.00 0.61 0.41 0.00 0.00 173.24 175.01 2d9d n GLY 4 N 2.29 0.10 3.24 3.44 0.00 -1.26 -5.00 105.19 107.99 2d9d n GLY 4 Ca -0.16 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 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 0.04 -5.93 0.03 1.61 2.88 -1.26 -4.94 113.62 106.05 2d9d n SER 5 Ca 0.00 -0.41 -0.03 0.00 -1.33 0.00 0.00 58.87 57.10 2d9d n SER 5 Cb 0.00 -4.62 -0.01 0.00 -0.75 0.00 0.00 64.21 58.83 2d9d n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9d h SER 6 N -2.06 -0.15 -0.16 -3.46 4.64 -2.04 -3.51 113.55 106.80 2d9d h SER 6 Ca -0.51 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2d9d h SER 6 Cb 1.34 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2d9d h SER 6 CO 0.51 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2d9d n GLY 7 N 1.32 1.21 3.36 -0.77 0.00 -1.26 -5.02 105.19 104.04 2d9d n GLY 7 Ca -0.02 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.16 -4.41 0.03 1.61 7.64 -1.26 -4.90 113.62 112.17 2d9d n SER 8 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2d9d n SER 8 Cb 0.00 -4.73 0.00 0.00 -1.01 0.00 0.00 64.21 58.47 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 -4.44 0.18 -0.06 0.44 2.08 -1.26 -4.81 119.36 111.50 2d9d n ILE 9 Ca -0.11 0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.14 2d9d n ILE 9 Cb 0.60 -1.02 -0.07 0.00 -0.75 0.00 0.00 39.64 38.40 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 0.36 -0.91 1.39 4.07 -1.99 -2.41 115.31 115.81 2d9d h LEU 10 Ca 0.00 -0.43 0.26 0.00 0.08 0.00 0.00 57.88 57.79 2d9d h LEU 10 Cb 0.36 -0.10 -0.15 0.00 1.08 0.00 0.00 40.66 41.85 2d9d h LEU 10 CO 0.00 0.72 0.26 0.50 -1.08 0.00 0.00 178.44 178.84 2d9d h LYS 11 N 0.01 0.17 -0.09 1.13 3.64 -1.98 0.22 116.57 119.66 2d9d h LYS 11 Ca 0.03 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 2d9d h LYS 11 Cb 0.59 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2d9d h LYS 11 CO 0.03 0.11 -0.69 0.82 -2.27 0.00 0.00 179.45 177.45 2d9d h ILE 12 N 0.18 1.33 -0.82 2.00 2.04 -1.86 -3.17 117.51 117.21 2d9d h ILE 12 Ca 0.60 -1.98 0.15 0.00 1.00 0.00 0.00 64.86 64.63 2d9d h ILE 12 Cb 1.27 2.22 -0.10 0.00 -0.74 0.00 0.00 36.82 39.47 2d9d h ILE 12 CO -0.70 0.61 0.39 -0.33 0.00 0.00 0.00 178.15 178.12 2d9d h GLU 13 N 0.26 0.53 -0.06 2.37 4.39 -0.12 -1.48 114.58 120.47 2d9d h GLU 13 Ca -0.06 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2d9d h GLU 13 Cb 1.35 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2d9d h GLU 13 CO 0.14 0.35 0.03 0.87 -1.16 0.00 0.00 179.01 179.24 2d9d h LYS 14 N 0.54 0.09 -1.07 2.33 1.57 -1.19 0.21 116.57 119.05 2d9d h LYS 14 Ca 0.45 -0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.52 2d9d h LYS 14 Cb 0.68 -0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.86 2d9d h LYS 14 CO -0.39 0.15 0.66 0.28 -0.57 0.00 0.00 179.45 179.58 2d9d h VAL 15 N 0.00 0.43 0.00 0.50 2.07 -1.25 -1.25 116.25 116.76 2d9d h VAL 15 Ca 0.02 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2d9d h VAL 15 Cb 0.09 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2d9d h VAL 15 CO -0.00 0.07 -0.11 -0.07 0.02 0.00 0.00 177.57 177.48 2d9d h LEU 16 N 0.38 0.00 -0.93 2.57 3.38 -1.17 -2.79 115.31 116.75 2d9d h LEU 16 Ca 0.66 -0.78 0.21 0.00 0.09 0.00 0.00 57.88 58.05 2d9d h LEU 16 Cb 1.62 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.20 2d9d h LEU 16 CO -0.40 0.95 -0.15 0.11 0.09 0.00 0.00 178.44 179.04 2d9d h LYS 17 N -1.00 0.01 0.00 1.13 1.79 0.03 1.19 116.57 119.72 2d9d h LYS 17 Ca -0.03 -0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2d9d h LYS 17 Cb 0.85 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2d9d h LYS 17 CO -0.02 0.01 -0.51 0.00 -1.08 0.00 0.00 179.45 177.85 2d9d h ARG 18 N 0.01 0.00 -0.33 3.15 2.47 -1.41 -2.02 114.38 116.25 2d9d h ARG 18 Ca 0.48 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.16 2d9d h ARG 18 Cb 0.82 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.12 2d9d h ARG 18 CO -0.92 0.51 0.02 1.98 0.56 0.00 0.00 179.97 182.11 2d9d h MET 19 N 0.00 0.50 0.04 0.04 4.05 0.17 -0.15 114.93 119.58 2d9d h MET 19 Ca -0.01 -0.10 -0.31 0.00 -0.28 0.00 0.00 59.70 59.00 2d9d h MET 19 Cb 1.16 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.84 2d9d h MET 19 CO 0.07 0.52 -1.80 2.89 0.23 0.00 0.00 176.91 178.81 2d9d n ARG 20 N -4.30 0.67 -0.03 0.39 1.85 -0.30 -3.62 116.66 111.32 2d9d n ARG 20 Ca 0.01 0.29 -0.12 0.00 -1.00 0.00 0.00 57.85 57.03 2d9d n ARG 20 Cb 0.23 -1.77 -0.07 0.00 -1.05 0.00 0.00 32.46 29.80 2d9d n ARG 20 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2d9d h GLU 21 N 0.02 0.19 -0.69 2.89 5.08 -1.19 -2.98 114.58 117.91 2d9d h GLU 21 Ca -0.33 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2d9d h GLU 21 Cb 2.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.22 2d9d h GLU 21 CO 0.08 0.44 0.45 0.82 -1.00 0.00 0.00 179.01 179.81 2d9d h ILE 22 N -0.08 1.17 0.03 3.13 2.04 -1.20 -2.85 117.51 119.74 2d9d h ILE 22 Ca 0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2d9d h ILE 22 Cb 0.36 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2d9d h ILE 22 CO 0.01 0.17 -0.18 0.50 0.00 0.00 0.00 178.15 178.65 2d9d h LYS 23 N 0.92 -0.24 -0.79 2.37 3.64 -1.61 -2.04 116.57 118.82 2d9d h LYS 23 Ca 0.25 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.77 2d9d h LYS 23 Cb -0.10 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 31.65 2d9d h LYS 23 CO -0.06 -0.16 -0.42 -0.97 -2.27 0.00 0.00 179.45 175.57 2d9d h ASN 24 N -0.25 -1.51 -0.99 4.20 -1.24 -1.50 0.62 115.58 114.92 2d9d h ASN 24 Ca -0.00 0.28 0.30 0.00 0.71 0.00 0.00 56.30 57.59 2d9d h ASN 24 Cb 0.25 0.73 -0.14 0.00 0.73 0.00 0.00 38.32 39.89 2d9d h ASN 24 CO -0.10 -0.30 0.54 -0.08 -1.29 0.00 0.00 177.43 176.20 2d9d h GLU 25 N -0.10 0.35 0.07 6.67 4.81 -1.25 0.35 114.58 125.48 2d9d h GLU 25 Ca 0.25 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 59.17 2d9d h GLU 25 Cb 0.55 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 29.88 2d9d h GLU 25 CO -0.83 0.23 -1.17 1.25 -0.73 0.00 0.00 179.01 177.76 2d9d h LEU 26 N 0.36 0.90 -1.05 1.64 5.85 0.78 -1.18 115.31 122.61 2d9d h LEU 26 Ca 0.70 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2d9d h LEU 26 Cb 1.53 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2d9d h LEU 26 CO -0.59 1.58 0.54 -0.07 -0.34 0.00 0.00 178.44 179.56 2d9d h LEU 27 N 0.33 1.05 0.03 2.25 3.38 0.28 -2.55 115.31 120.07 2d9d h LEU 27 Ca -0.17 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.51 2d9d h LEU 27 Cb 1.83 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 2d9d h LEU 27 CO 0.23 0.80 -1.17 0.06 0.09 0.00 0.00 178.44 178.44 2d9d h GLN 28 N 1.21 0.06 -6.35 1.13 3.07 -0.60 -3.46 115.11 110.16 2d9d h GLN 28 Ca 0.32 -0.10 -0.65 0.00 0.09 0.00 0.00 58.65 58.31 2d9d h GLN 28 Cb -0.06 0.04 0.05 0.00 0.08 0.00 0.00 27.48 27.59 2d9d h GLN 28 CO -0.06 0.97 0.61 0.00 0.09 0.00 0.00 178.83 180.44 2d9d n ALA 29 N -2.43 -0.05 0.17 0.06 0.00 -0.44 -4.91 120.51 112.90 2d9d n ALA 29 Ca -0.05 0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 2d9d n ALA 29 Cb 0.98 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 2d9d n ALA 29 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d9d h GLN 30 N 5.29 -0.49 -3.01 0.00 4.15 -1.89 -3.39 115.11 115.76 2d9d h GLN 30 Ca -0.47 0.03 -0.67 0.00 0.77 0.00 0.00 58.65 58.32 2d9d h GLN 30 Cb 1.30 0.11 -0.38 0.00 0.21 0.00 0.00 27.48 28.73 2d9d h GLN 30 CO 0.83 -0.32 -0.26 0.27 -1.93 0.00 0.00 178.83 177.41 2d9d n ASN 31 N -5.12 3.94 0.00 -0.69 6.94 -1.26 -4.88 115.26 114.19 2d9d n ASN 31 Ca -0.06 -3.24 0.05 0.00 -0.02 0.00 0.00 54.58 51.31 2d9d n ASN 31 Cb 0.21 -0.91 0.33 0.00 -2.36 0.00 0.00 39.78 37.04 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2d9d n PRO 32 N 1.85 0.49 -0.25 -0.53 -0.04 -1.26 -4.07 135.00 131.19 2d9d n PRO 32 Ca 0.23 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2d9d n PRO 32 Cb 0.37 -1.35 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 2d9d n PRO 32 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9d n SER 33 N -0.85 -0.16 0.08 3.54 7.64 -1.26 0.70 113.62 123.30 2d9d n SER 33 Ca 0.08 1.21 -0.23 0.00 1.01 0.00 0.00 58.87 60.95 2d9d n SER 33 Cb 0.04 -0.41 -0.15 0.00 -1.01 0.00 0.00 64.21 62.68 2d9d n SER 33 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2d9d h GLU 34 N 0.00 0.39 -0.74 1.43 3.07 -2.03 -3.35 114.58 113.35 2d9d h GLU 34 Ca 0.39 -0.67 0.17 0.00 -0.50 0.00 0.00 59.36 58.74 2d9d h GLU 34 Cb 0.72 0.25 -0.12 0.00 -0.84 0.00 0.00 28.75 28.76 2d9d h GLU 34 CO -0.70 1.32 0.15 -0.07 -1.40 0.00 0.00 179.01 178.31 2d9d h LEU 35 N -0.02 -0.06 -0.71 1.33 3.38 0.01 -1.01 115.31 118.23 2d9d h LEU 35 Ca -0.29 0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.04 2d9d h LEU 35 Cb 2.00 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 42.85 2d9d h LEU 35 CO 0.18 -0.07 0.05 -1.22 0.09 0.00 0.00 178.44 177.47 2d9d n TYR 36 N -5.20 0.49 0.27 1.13 4.01 0.61 0.70 117.16 119.17 2d9d n TYR 36 Ca 0.14 0.86 -0.15 0.00 -0.16 0.00 0.00 57.90 58.59 2d9d n TYR 36 Cb 0.47 -1.06 -0.08 0.00 -0.31 0.00 0.00 39.34 38.36 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 -0.57 0.99 7.72 3.38 -1.42 -2.54 115.31 122.86 2d9d h LEU 37 Ca 0.45 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 2d9d h LEU 37 Cb 0.97 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2d9d h LEU 37 CO -0.66 -0.27 -0.47 -1.28 0.09 0.00 0.00 178.44 175.85 2d9d h SER 38 N -0.89 -1.12 -0.96 -0.43 0.87 0.23 -1.46 113.55 109.79 2d9d h SER 38 Ca -0.07 0.04 0.16 0.00 -1.23 0.00 0.00 61.79 60.69 2d9d h SER 38 Cb 0.60 0.29 -0.16 0.00 -0.44 0.00 0.00 62.40 62.68 2d9d h SER 38 CO 0.11 -0.79 -0.32 -0.24 -0.53 0.00 0.00 176.83 175.06 2d9d n SER 39 N -5.66 -0.52 0.50 6.23 2.88 0.19 -0.09 113.62 117.16 2d9d n SER 39 Ca -0.17 1.66 -0.20 0.00 -1.33 0.00 0.00 58.87 58.84 2d9d n SER 39 Cb 0.52 -0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d9d h LYS 40 N 0.00 -1.23 -0.21 -1.46 3.64 -1.36 -1.41 116.57 114.55 2d9d h LYS 40 Ca 0.38 0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.87 2d9d h LYS 40 Cb 0.62 0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 2d9d h LYS 40 CO -0.96 -0.82 -0.39 1.15 -2.27 0.00 0.00 179.45 176.16 2d9d h THR 41 N -1.29 0.00 -0.63 1.00 2.02 0.02 0.55 112.91 114.58 2d9d h THR 41 Ca -0.13 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.17 2d9d h THR 41 Cb 0.98 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.26 2d9d h THR 41 CO 0.21 0.00 -0.24 -0.08 0.37 0.00 0.00 175.52 175.78 2d9d h GLU 42 N -0.34 -0.08 0.09 6.66 4.57 -0.55 -1.25 114.58 123.69 2d9d h GLU 42 Ca 0.04 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2d9d h GLU 42 Cb 0.45 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 2d9d h GLU 42 CO -0.38 -0.05 -0.38 -0.07 -1.18 0.00 0.00 179.01 176.96 2d9d h LEU 43 N -0.08 -1.12 -0.80 1.64 3.38 -0.37 -1.98 115.31 115.99 2d9d h LEU 43 Ca 0.28 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.57 2d9d h LEU 43 Cb 0.52 0.43 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 2d9d h LEU 43 CO -0.68 -0.45 0.14 1.56 0.09 0.00 0.00 178.44 179.10 2d9d h GLN 44 N -0.59 0.19 -0.34 1.13 4.20 0.18 -0.71 115.11 119.17 2d9d h GLN 44 Ca 0.03 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.80 2d9d h GLN 44 Cb 0.64 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.30 2d9d h GLN 44 CO -0.24 0.13 -0.18 0.78 -0.67 0.00 0.00 178.83 178.65 2d9d h GLY 45 N 0.20 0.06 -0.10 3.46 0.00 -0.53 -2.36 103.07 103.79 2d9d h GLY 45 Ca 0.47 0.23 0.07 0.00 0.00 0.00 0.00 47.33 48.09 2d9d h GLY 45 CO -0.61 -0.18 -0.35 1.41 0.00 0.00 0.00 176.54 176.80 2d9d h LEU 46 N -0.13 -1.14 -0.58 3.11 3.38 -0.89 -2.26 115.31 116.80 2d9d h LEU 46 Ca 0.17 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.40 2d9d h LEU 46 Cb 0.40 0.51 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 2d9d h LEU 46 CO -0.42 -0.35 -0.51 0.40 0.09 0.00 0.00 178.44 177.66 2d9d h ILE 47 N -0.32 0.04 -1.09 1.22 2.04 -1.28 0.18 117.51 118.30 2d9d h ILE 47 Ca 0.14 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.38 2d9d h ILE 47 Cb 0.56 0.04 -0.11 0.00 -0.74 0.00 0.00 36.82 36.56 2d9d h ILE 47 CO -0.49 0.00 0.70 0.61 0.00 0.00 0.00 178.15 178.97 2d9d n GLY 48 N -1.37 -0.66 0.05 5.37 0.00 -0.85 0.14 105.19 107.87 2d9d n GLY 48 Ca -0.00 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 0.02 -1.01 1.61 4.20 -0.66 -2.58 115.11 116.70 2d9d h GLN 49 Ca 0.69 -0.00 0.38 0.00 0.06 0.00 0.00 58.65 59.78 2d9d h GLN 49 Cb 2.23 -0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.84 2d9d h GLN 49 CO -0.35 0.03 0.56 -0.07 -0.67 0.00 0.00 178.83 178.33 2d9d h LEU 50 N 0.00 0.39 -0.47 1.46 3.38 0.12 0.22 115.31 120.42 2d9d h LEU 50 Ca 0.01 0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2d9d h LEU 50 Cb 0.02 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2d9d h LEU 50 CO -0.00 -0.32 -0.31 -0.78 0.09 0.00 0.00 178.44 177.12 2d9d h ASP 51 N 0.12 -1.05 -0.90 -0.43 1.82 -1.50 -0.40 116.42 114.09 2d9d h ASP 51 Ca 0.81 0.20 0.22 0.00 -0.39 0.00 0.00 57.03 57.87 2d9d h ASP 51 Cb 2.05 0.51 -0.16 0.00 0.68 0.00 0.00 39.33 42.41 2d9d h ASP 51 CO -0.70 -0.30 -0.02 -0.33 -1.61 0.00 0.00 179.24 176.28 2d9d h GLU 52 N -0.20 0.05 -6.59 0.28 5.08 -0.68 -3.39 114.58 109.13 2d9d h GLU 52 Ca 0.20 -0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.03 2d9d h GLU 52 Cb 0.53 -0.01 0.05 0.00 0.50 0.00 0.00 28.75 29.82 2d9d h GLU 52 CO -0.58 0.03 1.04 0.08 -1.00 0.00 0.00 179.01 178.58 2d9d s VAL 53 N -6.08 2.30 -0.08 3.13 1.01 -0.16 -4.99 120.40 115.53 2d9d s VAL 53 Ca -0.13 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2d9d s VAL 53 Cb 0.26 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2d9d s VAL 53 CO 0.77 0.00 0.08 -0.55 0.00 0.00 0.00 175.10 175.40 2d9d s SER 54 N 1.83 5.84 -0.01 3.32 0.15 -1.26 -5.01 113.70 118.55 2d9d s SER 54 Ca 0.77 0.28 -0.30 0.00 0.70 0.00 0.00 55.95 57.40 2d9d s SER 54 Cb -0.48 -1.77 -0.07 0.00 -1.71 0.00 0.00 66.02 62.00 2d9d s SER 54 CO 0.34 0.36 1.70 -0.76 1.20 0.00 0.00 173.24 176.07 2d9d s LEU 55 N -1.20 4.35 0.46 3.45 1.43 -1.26 -4.89 118.68 121.03 2d9d s LEU 55 Ca 0.17 2.36 0.05 0.00 -1.03 0.00 0.00 54.13 55.68 2d9d s LEU 55 Cb -0.12 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2d9d s LEU 55 CO 0.07 -0.93 0.10 -1.61 0.23 0.00 0.00 176.35 174.20 2d9d s GLU 56 N 3.71 2.14 0.27 1.70 0.41 -1.26 -5.01 118.70 120.66 2d9d s GLU 56 Ca 0.76 -2.14 0.00 0.00 -0.41 0.00 0.00 54.97 53.18 2d9d s GLU 56 Cb -0.36 -1.74 0.61 0.00 -1.78 0.00 0.00 34.13 30.86 2d9d s GLU 56 CO 0.32 -0.25 1.72 -0.22 -0.49 0.00 0.00 175.26 176.35 2d9d h LYS 57 N 1.42 0.46 -6.51 1.61 3.64 -2.02 -3.41 116.57 111.75 2d9d h LYS 57 Ca -0.43 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.32 2d9d h LYS 57 Cb 1.28 -0.10 0.08 0.00 -0.41 0.00 0.00 32.23 33.07 2d9d h LYS 57 CO 0.73 0.30 0.57 -1.71 -2.27 0.00 0.00 179.45 177.08 2d9d n ASN 58 N -4.99 2.49 -0.08 4.20 2.85 -1.26 -4.90 115.26 113.57 2d9d n ASN 58 Ca 0.19 1.13 -0.11 0.00 -0.11 0.00 0.00 54.58 55.68 2d9d n ASN 58 Cb 0.53 -1.37 0.03 0.00 1.24 0.00 0.00 39.78 40.21 2d9d n ASN 58 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2d9d h PRO 59 N 4.37 0.80 -0.25 1.20 0.13 -2.00 -3.00 132.00 133.25 2d9d h PRO 59 Ca -0.45 -0.41 0.05 0.00 -0.87 0.00 0.00 66.00 64.32 2d9d h PRO 59 Cb 1.29 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2d9d h PRO 59 CO 0.77 1.05 -0.09 0.00 -0.23 0.00 0.00 178.00 179.50 2d9d h ILE 61 N -0.04 1.04 -0.21 0.00 2.04 -1.89 0.63 117.51 119.09 2d9d h ILE 61 Ca 0.13 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2d9d h ILE 61 Cb 0.23 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2d9d h ILE 61 CO -0.28 0.03 0.04 -0.09 0.00 0.00 0.00 178.15 177.85 2d9d h ARG 62 N 0.07 0.12 0.30 2.37 2.43 -1.31 -2.04 114.38 116.32 2d9d h ARG 62 Ca 0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2d9d h ARG 62 Cb 0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2d9d h ARG 62 CO -0.01 0.08 -0.14 0.93 -1.51 0.00 0.00 179.97 179.32 2d9d h GLU 63 N 0.13 -0.39 -0.73 0.20 4.39 -0.45 -3.01 114.58 114.73 2d9d h GLU 63 Ca 0.10 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.95 2d9d h GLU 63 Cb 0.09 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.70 2d9d h GLU 63 CO -0.13 -0.26 -0.23 0.00 -1.16 0.00 0.00 179.01 177.23 2d9d n ALA 64 N -2.39 0.04 0.11 3.43 0.00 0.22 0.58 120.51 122.50 2d9d n ALA 64 Ca -0.05 0.76 -0.13 0.00 0.00 0.00 0.00 53.44 54.02 2d9d n ALA 64 Cb 0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.51 0.32 0.00 2.43 -1.44 0.44 114.38 115.62 2d9d h ARG 65 Ca 0.30 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2d9d h ARG 65 Cb 0.48 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2d9d h ARG 65 CO -0.73 -0.34 -0.15 -0.09 -1.51 0.00 0.00 179.97 177.14 2d9d h ARG 66 N -0.53 -0.41 -0.93 0.20 2.43 0.28 -2.86 114.38 112.56 2d9d h ARG 66 Ca 0.03 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.43 2d9d h ARG 66 Cb 0.56 0.09 -0.18 0.00 -0.42 0.00 0.00 29.97 30.03 2d9d h ARG 66 CO -0.19 -0.28 -0.19 -2.13 -1.51 0.00 0.00 179.97 175.67 2d9d n ARG 67 N -3.50 -0.08 -0.19 0.20 0.63 0.18 0.11 116.66 114.00 2d9d n ARG 67 Ca -0.05 1.44 -0.01 0.00 -0.92 0.00 0.00 57.85 58.31 2d9d n ARG 67 Cb 0.17 -2.18 0.10 0.00 0.45 0.00 0.00 32.46 31.00 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 1.86 0.71 -0.77 5.13 0.00 -0.93 0.87 119.26 126.14 2d9d h ALA 68 Ca 0.47 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.64 2d9d h ALA 68 Cb 0.76 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2d9d h ALA 68 CO -0.95 -0.24 0.21 0.28 0.00 0.00 0.00 179.25 178.56 2d9d h VAL 69 N 0.35 0.49 -0.03 0.00 2.07 0.99 0.39 116.25 120.51 2d9d h VAL 69 Ca 0.29 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.54 2d9d h VAL 69 Cb 0.37 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2d9d h VAL 69 CO -0.32 0.05 -0.67 0.40 0.02 0.00 0.00 177.57 177.05 2d9d h ILE 70 N 0.28 1.38 -0.52 4.57 2.04 -1.10 0.19 117.51 124.35 2d9d h ILE 70 Ca 0.45 -2.06 0.04 0.00 1.00 0.00 0.00 64.86 64.29 2d9d h ILE 70 Cb 0.78 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 2d9d h ILE 70 CO -0.53 0.61 0.35 -0.33 0.00 0.00 0.00 178.15 178.25 2d9d h GLU 71 N 0.06 0.55 0.09 2.37 4.39 0.28 0.10 114.58 122.42 2d9d h GLU 71 Ca -0.08 -0.03 -0.33 0.00 0.34 0.00 0.00 59.36 59.26 2d9d h GLU 71 Cb 1.36 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 2d9d h GLU 71 CO 0.13 0.36 -1.83 0.28 -1.16 0.00 0.00 179.01 176.80 2d9d h VAL 72 N 0.56 0.78 -0.37 3.13 2.07 -0.29 -3.38 116.25 118.75 2d9d h VAL 72 Ca 0.21 -2.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.18 2d9d h VAL 72 Cb 0.15 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2d9d h VAL 72 CO -0.06 0.76 0.13 1.56 0.02 0.00 0.00 177.57 179.98 2d9d h GLN 73 N 0.05 0.56 -1.00 1.57 1.08 -0.22 -2.92 115.11 114.23 2d9d h GLN 73 Ca -0.35 -0.11 0.35 0.00 -1.45 0.00 0.00 58.65 57.09 2d9d h GLN 73 Cb 2.03 -0.09 -0.18 0.00 -0.05 0.00 0.00 27.48 29.19 2d9d h GLN 73 CO 0.10 0.56 0.30 0.00 -0.95 0.00 0.00 178.83 178.83 2d9d h THR 74 N 0.45 0.01 0.55 -0.54 1.03 -0.97 -0.35 112.91 113.08 2d9d h THR 74 Ca 0.12 -0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.49 2d9d h THR 74 Cb 0.22 0.00 0.01 0.00 -1.07 0.00 0.00 68.15 67.30 2d9d h THR 74 CO -0.01 0.00 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.17 2d9d h LEU 75 N 0.01 -0.62 -0.87 0.00 3.38 -1.72 -2.80 115.31 112.69 2d9d h LEU 75 Ca 0.73 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.98 2d9d h LEU 75 Cb 1.76 0.16 -0.16 0.00 0.09 0.00 0.00 40.66 42.51 2d9d h LEU 75 CO -0.84 -0.37 0.08 -0.38 0.09 0.00 0.00 178.44 177.01 2d9d n ILE 76 N -4.39 -0.36 -0.09 1.22 5.41 -0.21 0.13 119.36 121.06 2d9d n ILE 76 Ca -0.09 1.89 -0.09 0.00 1.00 0.00 0.00 62.75 65.46 2d9d n ILE 76 Cb 0.29 -2.80 -0.01 0.00 -0.71 0.00 0.00 39.64 36.41 2d9d n ILE 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2d9d h THR 77 N 0.00 1.08 -0.19 1.39 2.02 -1.32 -1.61 112.91 114.27 2d9d h THR 77 Ca 0.55 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.64 2d9d h THR 77 Cb 1.20 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 2d9d h THR 77 CO -0.80 0.08 -0.17 0.22 0.37 0.00 0.00 175.52 175.22 2d9d h TYR 78 N 0.42 -0.44 0.05 3.16 3.20 0.14 -2.55 116.97 120.95 2d9d h TYR 78 Ca 0.12 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2d9d h TYR 78 Cb -0.04 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2d9d h TYR 78 CO -0.06 -0.24 -0.11 0.82 -1.64 0.00 0.00 178.16 176.93 2d9d h ILE 79 N -0.18 0.73 -0.99 1.81 2.04 -1.22 -2.51 117.51 117.19 2d9d h ILE 79 Ca 0.12 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.27 2d9d h ILE 79 Cb 0.36 0.73 -0.18 0.00 -0.74 0.00 0.00 36.82 36.99 2d9d h ILE 79 CO -0.30 0.00 0.10 -0.67 0.00 0.00 0.00 178.15 177.28 2d9d n ASP 80 N -5.24 -0.04 0.34 1.72 -0.08 -0.62 -0.34 116.55 112.30 2d9d n ASP 80 Ca -0.06 1.67 -0.17 0.00 -1.51 0.00 0.00 54.79 54.72 2d9d n ASP 80 Cb 0.16 -0.64 -0.09 0.00 2.34 0.00 0.00 41.12 42.89 2d9d n ASP 80 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d9d h LEU 81 N 0.00 -0.72 -0.05 -2.67 3.38 -1.22 -2.31 115.31 111.73 2d9d h LEU 81 Ca 0.64 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.64 2d9d h LEU 81 Cb 1.39 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 2d9d h LEU 81 CO -0.90 -0.46 -0.30 0.11 0.09 0.00 0.00 178.44 176.98 2d9d h LYS 82 N -0.92 -0.41 -0.60 1.13 1.79 -0.53 0.21 116.57 117.24 2d9d h LYS 82 Ca -0.09 0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.52 2d9d h LYS 82 Cb 0.67 0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 31.30 2d9d h LYS 82 CO 0.14 -0.27 -0.33 0.93 -1.08 0.00 0.00 179.45 178.84 2d9d h GLU 83 N -0.42 -0.15 0.84 3.15 5.08 -0.75 -2.52 114.58 119.81 2d9d h GLU 83 Ca 0.07 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2d9d h GLU 83 Cb 0.53 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2d9d h GLU 83 CO -0.28 -0.10 -0.40 0.77 -1.00 0.00 0.00 179.01 177.99 2d9d h SER 84 N -0.16 -0.96 -1.61 1.42 0.02 -0.93 -3.45 113.55 107.89 2d9d h SER 84 Ca 0.24 0.03 -0.64 0.00 -0.84 0.00 0.00 61.79 60.58 2d9d h SER 84 Cb 0.55 0.25 0.13 0.00 0.14 0.00 0.00 62.40 63.46 2d9d h SER 84 CO -0.69 -0.61 -0.48 0.61 -1.14 0.00 0.00 176.83 174.53 2d9d n GLY 85 N -1.13 -1.65 3.62 -3.77 0.00 0.71 -4.81 105.19 98.16 2d9d n GLY 85 Ca -0.14 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.19 3.70 0.63 1.61 0.04 -1.26 -4.90 135.00 133.62 2d9d s PRO 86 Ca 0.62 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 2d9d s PRO 86 Cb -0.78 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 29.68 2d9d s PRO 86 CO 0.58 -1.41 1.18 0.45 0.04 0.00 0.00 177.00 177.84 2d9d s SER 87 N 4.54 5.00 -0.93 6.66 0.15 -1.26 -4.91 113.70 122.95 2d9d s SER 87 Ca 0.72 2.28 -0.24 0.00 0.70 0.00 0.00 55.95 59.41 2d9d s SER 87 Cb -0.24 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2d9d s SER 87 CO 0.30 -1.71 1.53 -0.94 1.20 0.00 0.00 173.24 173.61 2d9d s SER 88 N -1.91 6.14 0.00 5.45 1.04 -1.26 -5.27 113.70 117.88 2d9d s SER 88 Ca 0.74 -1.04 0.24 0.00 0.48 0.00 0.00 55.95 56.38 2d9d s SER 88 Cb -0.27 -2.56 1.45 0.00 0.10 0.00 0.00 66.02 64.73 2d9d s SER 88 CO 0.37 -1.83 1.81 0.61 0.98 0.00 0.00 173.24 175.18