#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocp n GLU 2 N 0.00 0.66 -3.38 0.03 1.02 -1.26 -5.05 120.64 112.67 1ocp n GLU 2 Ca 0.00 -2.45 -0.38 0.00 -0.02 0.00 0.00 57.16 54.31 1ocp n GLU 2 Cb 0.00 -0.72 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 1ocp n GLU 2 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ocp s THR 3 N -1.36 5.19 -0.40 2.62 2.01 -1.26 -5.03 115.64 117.41 1ocp s THR 3 Ca 0.33 0.72 -0.27 0.00 0.31 0.00 0.00 61.69 62.78 1ocp s THR 3 Cb 0.35 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1ocp s THR 3 CO -0.11 0.25 1.01 -0.76 -0.69 0.00 0.00 174.62 174.32 1ocp s LEU 4 N 1.33 3.89 -0.37 4.42 2.01 -1.26 -4.89 118.68 123.81 1ocp s LEU 4 Ca 0.19 0.57 0.07 0.00 0.01 0.00 0.00 54.13 54.97 1ocp s LEU 4 Cb -0.15 -3.38 0.62 0.00 0.01 0.00 0.00 46.19 43.29 1ocp s LEU 4 CO 0.08 -1.00 1.73 0.52 1.01 0.00 0.00 176.35 178.70 1ocp n VAL 5 N 6.25 2.92 -2.15 -1.59 0.31 -1.26 -4.41 118.33 118.40 1ocp n VAL 5 Ca 0.09 -2.17 -0.04 0.00 -0.01 0.00 0.00 64.34 62.21 1ocp n VAL 5 Cb 0.48 -0.40 0.09 0.00 -0.91 0.00 0.00 33.84 33.10 1ocp n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ocp n GLN 6 N -1.00 1.79 -2.63 5.55 6.02 -1.26 -4.98 117.38 120.88 1ocp n GLN 6 Ca 0.47 -3.28 -0.43 0.00 -0.01 0.00 0.00 57.00 53.76 1ocp n GLN 6 Cb 1.40 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 31.22 1ocp n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ocp s ALA 7 N -2.71 3.24 0.72 -1.58 0.00 -1.26 -4.98 121.76 115.19 1ocp s ALA 7 Ca 0.38 -2.80 -0.11 0.00 0.00 0.00 0.00 51.96 49.44 1ocp s ALA 7 Cb 0.38 -4.54 0.03 0.00 0.00 0.00 0.00 23.12 18.99 1ocp s ALA 7 CO -0.06 -3.31 1.09 1.03 0.00 0.00 0.00 175.76 174.51 1ocp s ARG 8 N 4.06 2.60 -0.54 0.00 0.52 -1.26 -4.96 118.95 119.37 1ocp s ARG 8 Ca 0.50 0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 55.98 1ocp s ARG 8 Cb 0.02 -2.04 0.41 0.00 0.52 0.00 0.00 34.95 33.86 1ocp s ARG 8 CO 0.02 -1.15 2.00 1.17 0.02 0.00 0.00 175.30 177.35 1ocp n LYS 9 N -3.03 2.37 -1.87 3.54 4.81 -1.26 -4.13 118.16 118.59 1ocp n LYS 9 Ca 0.07 -2.74 -0.04 0.00 -0.87 0.00 0.00 58.31 54.72 1ocp n LYS 9 Cb 0.58 -2.08 0.04 0.00 0.02 0.00 0.00 35.03 33.59 1ocp n LYS 9 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ocp n ARG 10 N -0.60 0.71 -2.72 1.64 1.74 -1.26 -5.08 116.66 111.09 1ocp n ARG 10 Ca 0.53 -1.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.12 1ocp n ARG 10 Cb 0.76 0.45 -0.03 0.00 -1.02 0.00 0.00 32.46 32.62 1ocp n ARG 10 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1ocp s LYS 11 N 0.07 3.18 0.00 5.56 2.20 -1.26 -4.79 119.74 124.69 1ocp s LYS 11 Ca 0.05 -0.50 0.11 0.00 -0.36 0.00 0.00 55.97 55.26 1ocp s LYS 11 Cb 0.23 -4.18 0.15 0.00 -1.51 0.00 0.00 37.83 32.52 1ocp s LYS 11 CO -0.07 -1.91 0.97 -2.13 -0.36 0.00 0.00 175.35 171.85 1ocp n ARG 12 N 8.37 1.22 0.11 4.03 0.63 -1.26 -3.97 116.66 125.79 1ocp n ARG 12 Ca -0.00 -1.42 -0.01 0.00 -0.92 0.00 0.00 57.85 55.50 1ocp n ARG 12 Cb 0.47 -1.23 -0.00 0.00 0.45 0.00 0.00 32.46 32.15 1ocp n ARG 12 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1ocp h THR 13 N 2.11 1.25 0.00 5.15 1.35 -2.01 -3.31 112.91 117.45 1ocp h THR 13 Ca 0.00 -2.67 -0.01 0.00 -0.55 0.00 0.00 66.41 63.18 1ocp h THR 13 Cb 0.54 2.55 -0.03 0.00 -1.73 0.00 0.00 68.15 69.48 1ocp h THR 13 CO 0.00 0.69 -0.27 -0.24 -0.25 0.00 0.00 175.52 175.45 1ocp n SER 14 N -3.33 1.69 -2.83 5.36 2.88 -1.26 -4.75 113.62 111.37 1ocp n SER 14 Ca 0.01 -2.99 -0.11 0.00 -1.33 0.00 0.00 58.87 54.45 1ocp n SER 14 Cb 0.80 -0.40 0.05 0.00 -0.75 0.00 0.00 64.21 63.91 1ocp n SER 14 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ocp n ILE 15 N -0.97 0.14 -1.20 2.46 2.08 -1.24 -4.92 119.36 115.70 1ocp n ILE 15 Ca 0.13 -2.61 -0.15 0.00 0.56 0.00 0.00 62.75 60.68 1ocp n ILE 15 Cb 0.70 0.76 0.11 0.00 -0.75 0.00 0.00 39.64 40.47 1ocp n ILE 15 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ocp n GLU 16 N 0.04 -1.21 0.26 0.38 1.02 -1.25 -4.71 120.64 115.16 1ocp n GLU 16 Ca 0.10 -0.99 0.11 0.00 -0.02 0.00 0.00 57.16 56.36 1ocp n GLU 16 Cb 0.75 -0.75 0.69 0.00 -0.02 0.00 0.00 31.44 32.11 1ocp n GLU 16 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1ocp h ASN 17 N -1.27 0.00 0.79 1.62 4.21 -2.00 -1.33 115.58 117.60 1ocp h ASN 17 Ca -0.22 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.18 1ocp h ASN 17 Cb 0.62 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.80 1ocp h ASN 17 CO 0.15 0.12 -0.53 0.08 -1.29 0.00 0.00 177.43 175.96 1ocp h ARG 18 N 0.00 0.00 0.01 0.81 0.11 -1.99 -3.02 114.38 110.30 1ocp h ARG 18 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ocp h ARG 18 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1ocp h ARG 18 CO 0.02 0.53 -0.00 -0.24 0.10 0.00 0.00 179.97 180.37 1ocp h VAL 19 N 0.00 1.16 -0.08 0.08 3.04 -1.55 0.68 116.25 119.59 1ocp h VAL 19 Ca -0.01 -0.51 0.03 0.00 -1.01 0.00 0.00 66.70 65.20 1ocp h VAL 19 Cb 1.07 1.50 -0.03 0.00 -2.01 0.00 0.00 31.29 31.83 1ocp h VAL 19 CO 0.07 0.13 -0.08 0.03 -1.01 0.00 0.00 177.57 176.71 1ocp h ARG 20 N -0.23 -0.11 0.00 4.17 3.08 -1.52 0.35 114.38 120.12 1ocp h ARG 20 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ocp h ARG 20 Cb 0.22 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1ocp h ARG 20 CO 0.00 -0.07 0.00 0.91 -1.07 0.00 0.00 179.97 179.74 1ocp n TRP 21 N -5.22 0.48 -0.09 3.04 5.03 -1.14 -1.30 117.44 118.25 1ocp n TRP 21 Ca -0.04 0.17 -0.12 0.00 3.03 0.00 0.00 57.50 60.54 1ocp n TRP 21 Cb 0.14 -0.78 0.00 0.00 -1.03 0.00 0.00 31.31 29.64 1ocp n TRP 21 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 1ocp h SER 22 N 0.00 0.91 -0.76 -0.99 0.87 0.12 -1.97 113.55 111.72 1ocp h SER 22 Ca 0.00 -0.43 0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1ocp h SER 22 Cb 0.41 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 1ocp h SER 22 CO 0.00 1.20 0.45 -0.07 -0.53 0.00 0.00 176.83 177.88 1ocp h LEU 23 N 0.68 0.69 -0.05 2.23 3.38 0.06 -2.27 115.31 120.03 1ocp h LEU 23 Ca 0.05 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1ocp h LEU 23 Cb 1.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1ocp h LEU 23 CO 0.10 0.44 -0.26 -0.08 0.09 0.00 0.00 178.44 178.73 1ocp h GLU 24 N 0.82 -0.36 -0.05 1.13 4.81 -1.08 -0.76 114.58 119.10 1ocp h GLU 24 Ca 0.34 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1ocp h GLU 24 Cb 0.19 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ocp h GLU 24 CO -0.18 -0.24 0.04 1.15 -0.73 0.00 0.00 179.01 179.05 1ocp h THR 25 N -0.37 0.77 0.00 0.32 2.02 -0.88 -0.83 112.91 113.93 1ocp h THR 25 Ca 0.08 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.07 1ocp h THR 25 Cb 0.48 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1ocp h THR 25 CO -0.26 0.00 -0.88 0.24 0.37 0.00 0.00 175.52 174.99 1ocp h MET 26 N 0.00 0.00 0.00 6.66 2.86 -0.75 -3.29 114.93 120.40 1ocp h MET 26 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1ocp h MET 26 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1ocp h MET 26 CO -0.00 0.88 -0.80 1.19 1.06 0.00 0.00 176.91 179.23 1ocp n PHE 27 N -3.34 0.26 -0.16 -0.22 3.72 -0.42 -4.10 117.46 113.20 1ocp n PHE 27 Ca 0.00 0.07 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 1ocp n PHE 27 Cb 0.88 -0.42 0.20 0.00 -0.94 0.00 0.00 39.48 39.20 1ocp n PHE 27 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ocp n LEU 28 N -1.86 4.17 -0.09 4.37 4.77 -0.42 -3.97 117.00 123.98 1ocp n LEU 28 Ca 0.03 -2.14 -0.13 0.00 -0.03 0.00 0.00 56.01 53.74 1ocp n LEU 28 Cb 0.41 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1ocp n LEU 28 CO 0.38 0.57 -1.09 2.29 -1.33 0.00 0.00 177.39 178.21 1ocp n LYS 29 N 0.13 0.45 -3.78 3.23 2.85 -1.26 -4.98 118.16 114.79 1ocp n LYS 29 Ca 0.22 0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.44 1ocp n LYS 29 Cb 0.91 -1.36 -0.15 0.00 -0.65 0.00 0.00 35.03 33.79 1ocp n LYS 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ocp n PRO 31 N 3.94 2.05 -2.47 0.00 -0.04 -1.26 -4.32 135.00 132.90 1ocp n PRO 31 Ca -0.24 -1.08 -0.25 0.00 -0.04 0.00 0.00 63.50 61.89 1ocp n PRO 31 Cb 0.53 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1ocp n PRO 31 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ocp n LYS 32 N 0.12 3.17 -2.57 0.54 2.85 -1.26 -5.06 118.16 115.96 1ocp n LYS 32 Ca 0.13 -4.34 -0.42 0.00 -1.05 0.00 0.00 58.31 52.64 1ocp n LYS 32 Cb 0.69 -2.13 -0.03 0.00 -0.65 0.00 0.00 35.03 32.90 1ocp n LYS 32 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ocp s PRO 33 N -3.50 4.55 0.37 -1.58 0.04 -1.26 -5.03 135.00 128.59 1ocp s PRO 33 Ca 0.46 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 1ocp s PRO 33 Cb 0.41 -3.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 1ocp s PRO 33 CO -0.15 -0.05 0.84 -1.12 0.04 0.00 0.00 177.00 176.56 1ocp s SER 34 N 0.60 6.86 0.62 6.66 0.01 -1.26 -4.92 113.70 122.27 1ocp s SER 34 Ca 0.53 1.48 0.37 0.00 1.31 0.00 0.00 55.95 59.63 1ocp s SER 34 Cb -0.26 -2.45 2.06 0.00 0.21 0.00 0.00 66.02 65.57 1ocp s SER 34 CO 0.30 -0.27 2.29 0.17 0.41 0.00 0.00 173.24 176.14 1ocp h LEU 35 N 2.13 0.00 -0.25 2.44 -0.00 -1.99 0.28 115.31 117.93 1ocp h LEU 35 Ca -0.48 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.21 1ocp h LEU 35 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1ocp h LEU 35 CO 0.63 0.01 -0.58 -0.61 -0.00 0.00 0.00 178.44 177.89 1ocp h GLN 36 N 0.00 0.84 0.00 0.17 4.15 -2.00 -1.70 115.11 116.56 1ocp h GLN 36 Ca -0.00 -0.57 -0.02 0.00 0.77 0.00 0.00 58.65 58.84 1ocp h GLN 36 Cb 0.05 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1ocp h GLN 36 CO 0.00 1.19 -0.08 0.37 -1.93 0.00 0.00 178.83 178.38 1ocp h GLN 37 N 0.60 0.00 -0.13 1.69 4.15 -0.87 0.17 115.11 120.72 1ocp h GLN 37 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1ocp h GLN 37 Cb 1.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 1ocp h GLN 37 CO 0.13 0.08 -0.58 0.82 -1.93 0.00 0.00 178.83 177.35 1ocp h ILE 38 N 0.00 1.35 -0.64 2.39 1.08 -0.26 -0.00 117.51 121.43 1ocp h ILE 38 Ca -0.00 -1.88 -0.05 0.00 -0.39 0.00 0.00 64.86 62.54 1ocp h ILE 38 Cb 0.26 1.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 1ocp h ILE 38 CO 0.01 0.57 0.20 0.74 -0.69 0.00 0.00 178.15 178.98 1ocp h THR 39 N 0.32 1.24 0.00 -0.27 2.02 -0.42 -0.23 112.91 115.56 1ocp h THR 39 Ca -0.00 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 1ocp h THR 39 Cb 1.11 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1ocp h THR 39 CO 0.10 0.31 -0.27 0.45 0.37 0.00 0.00 175.52 176.49 1ocp h HIS 40 N 0.94 0.00 -0.27 3.16 3.86 -0.93 -2.57 115.15 119.33 1ocp h HIS 40 Ca 0.21 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1ocp h HIS 40 Cb 0.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1ocp h HIS 40 CO 0.02 0.27 -0.21 0.82 0.86 0.00 0.00 177.93 179.69 1ocp h ILE 41 N 0.00 1.31 0.26 2.45 5.03 0.74 0.10 117.51 127.41 1ocp h ILE 41 Ca -0.00 -1.35 -0.01 0.00 -0.12 0.00 0.00 64.86 63.37 1ocp h ILE 41 Cb 0.79 1.58 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 1ocp h ILE 41 CO 0.04 0.43 -0.13 0.00 -0.68 0.00 0.00 178.15 177.81 1ocp h ALA 42 N 0.71 -0.35 0.00 1.87 0.00 -1.10 -0.39 119.26 120.00 1ocp h ALA 42 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ocp h ALA 42 Cb 0.76 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ocp h ALA 42 CO 0.06 -0.62 0.00 -0.97 0.00 0.00 0.00 179.25 177.71 1ocp h ASN 43 N -0.50 0.00 0.38 0.00 -0.73 -1.47 0.25 115.58 113.50 1ocp h ASN 43 Ca -0.04 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.95 1ocp h ASN 43 Cb 0.38 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 1ocp h ASN 43 CO 0.06 0.00 -0.77 1.56 -0.37 0.00 0.00 177.43 177.91 1ocp h GLN 44 N 0.00 0.31 0.00 6.67 1.08 0.91 -3.33 115.11 120.75 1ocp h GLN 44 Ca 0.00 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1ocp h GLN 44 Cb 0.11 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1ocp h GLN 44 CO 0.00 0.94 -0.03 1.47 -0.95 0.00 0.00 178.83 180.25 1ocp n LEU 45 N -3.79 1.82 -2.04 1.46 -0.00 -0.68 -4.99 117.00 108.78 1ocp n LEU 45 Ca -0.04 -2.15 -0.17 0.00 -0.00 0.00 0.00 56.01 53.65 1ocp n LEU 45 Cb 0.73 -0.15 -0.03 0.00 -0.00 0.00 0.00 43.42 43.96 1ocp n LEU 45 CO 0.47 0.52 -0.20 0.61 -0.00 0.00 0.00 177.39 178.79 1ocp n GLY 46 N -0.76 0.36 4.02 1.47 0.00 0.79 -4.85 105.19 106.23 1ocp n GLY 46 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1ocp n GLY 46 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ocp s LEU 47 N -5.20 3.28 0.23 0.99 2.34 -1.17 -4.98 118.68 114.17 1ocp s LEU 47 Ca 0.00 -0.63 -0.11 0.00 0.06 0.00 0.00 54.13 53.45 1ocp s LEU 47 Cb 0.00 -2.05 -0.07 0.00 -0.56 0.00 0.00 46.19 43.51 1ocp s LEU 47 CO 0.00 -1.19 0.57 -0.70 -1.06 0.00 0.00 176.35 173.96 1ocp s GLU 48 N -4.61 3.84 0.37 1.48 2.12 -1.26 -4.74 118.70 115.89 1ocp s GLU 48 Ca 0.60 0.34 0.25 0.00 0.36 0.00 0.00 54.97 56.52 1ocp s GLU 48 Cb -0.07 -2.65 1.35 0.00 0.26 0.00 0.00 34.13 33.02 1ocp s GLU 48 CO 0.38 0.32 1.77 0.87 -0.54 0.00 0.00 175.26 178.06 1ocp h LYS 49 N 2.62 0.00 -0.03 4.30 1.57 -1.97 -1.95 116.57 121.10 1ocp h LYS 49 Ca -0.47 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 1ocp h LYS 49 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1ocp h LYS 49 CO 0.68 0.00 -0.78 -0.44 -0.57 0.00 0.00 179.45 178.34 1ocp h ASP 50 N 0.00 0.33 0.86 0.86 5.19 -1.99 -1.38 116.42 120.29 1ocp h ASP 50 Ca 0.00 -0.24 -0.17 0.00 -0.62 0.00 0.00 57.03 56.00 1ocp h ASP 50 Cb 0.03 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 1ocp h ASP 50 CO 0.00 0.99 -1.23 1.62 -3.12 0.00 0.00 179.24 177.50 1ocp h VAL 51 N 0.17 0.68 0.00 -1.35 3.04 -1.76 -2.80 116.25 114.24 1ocp h VAL 51 Ca -0.04 -2.20 -0.11 0.00 -1.01 0.00 0.00 66.70 63.34 1ocp h VAL 51 Cb 1.37 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 32.84 1ocp h VAL 51 CO 0.12 0.39 -0.52 1.62 -1.01 0.00 0.00 177.57 178.17 1ocp h VAL 52 N 0.00 1.01 0.14 1.51 3.04 -1.50 -2.76 116.25 117.69 1ocp h VAL 52 Ca -0.13 -2.10 -0.27 0.00 -1.01 0.00 0.00 66.70 63.19 1ocp h VAL 52 Cb 1.60 2.27 0.01 0.00 -2.01 0.00 0.00 31.29 33.16 1ocp h VAL 52 CO 0.06 0.51 -1.32 -0.09 -1.01 0.00 0.00 177.57 175.72 1ocp h ARG 53 N 0.00 0.31 -0.48 4.17 2.43 -1.31 -2.59 114.38 116.90 1ocp h ARG 53 Ca -0.01 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1ocp h ARG 53 Cb 1.23 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1ocp h ARG 53 CO 0.07 1.25 0.27 0.28 -1.51 0.00 0.00 179.97 180.32 1ocp h VAL 54 N -0.22 1.16 -0.34 0.20 2.07 -1.56 0.58 116.25 118.14 1ocp h VAL 54 Ca -0.27 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1ocp h VAL 54 Cb 1.82 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1ocp h VAL 54 CO 0.12 0.17 -0.03 -0.25 0.02 0.00 0.00 177.57 177.60 1ocp h TRP 55 N 0.63 0.68 0.00 1.57 7.01 -1.62 -2.39 115.95 121.82 1ocp h TRP 55 Ca 0.17 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1ocp h TRP 55 Cb 0.04 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1ocp h TRP 55 CO -0.02 0.75 0.00 0.34 -2.79 0.00 0.00 178.44 176.72 1ocp n PHE 56 N -4.49 0.00 0.11 2.65 7.35 -0.98 -1.78 117.46 120.33 1ocp n PHE 56 Ca -0.02 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.48 1ocp n PHE 56 Cb 0.29 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.98 1ocp n PHE 56 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ocp h ASN 58 N 0.11 0.00 1.56 0.00 7.08 -1.50 -3.18 115.58 119.65 1ocp h ASN 58 Ca -0.17 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 52.99 1ocp h ASN 58 Cb 2.01 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 38.24 1ocp h ASN 58 CO 0.22 0.60 -0.28 -0.09 -2.08 0.00 0.00 177.43 175.81 1ocp h ARG 59 N 0.00 0.00 0.00 4.14 1.12 -1.37 -3.23 114.38 115.04 1ocp h ARG 59 Ca -0.12 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.51 1ocp h ARG 59 Cb 1.57 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.49 1ocp h ARG 59 CO 0.06 0.28 -1.28 0.07 -3.11 0.00 0.00 179.97 175.98 1ocp h ARG 60 N 0.00 0.00 -1.91 0.20 0.11 -1.26 -3.36 114.38 108.16 1ocp h ARG 60 Ca -0.00 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.41 1ocp h ARG 60 Cb 1.13 0.00 -0.36 0.00 1.11 0.00 0.00 29.97 31.85 1ocp h ARG 60 CO 0.04 0.73 0.01 1.04 0.10 0.00 0.00 179.97 181.88 1ocp n GLN 61 N -3.19 3.50 -1.07 0.08 6.02 -1.20 -4.77 117.38 116.75 1ocp n GLN 61 Ca -0.07 -4.35 -0.23 0.00 -0.01 0.00 0.00 57.00 52.34 1ocp n GLN 61 Cb 0.97 -2.28 0.13 0.00 1.02 0.00 0.00 30.24 30.07 1ocp n GLN 61 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ocp n LYS 62 N -0.39 2.14 -3.07 -1.09 5.02 -1.22 -4.86 118.16 114.69 1ocp n LYS 62 Ca 0.42 -2.58 -0.13 0.00 -2.02 0.00 0.00 58.31 54.01 1ocp n LYS 62 Cb 0.43 -2.01 0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1ocp n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ocp n GLY 63 N -0.78 -0.27 0.12 0.72 0.00 -1.26 -4.95 105.19 98.77 1ocp n GLY 63 Ca 0.51 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.40 1ocp n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ocp n LYS 64 N -3.33 0.69 -2.24 1.61 4.81 -1.26 -4.45 118.16 113.99 1ocp n LYS 64 Ca -0.20 0.18 -0.25 0.00 -0.87 0.00 0.00 58.31 57.18 1ocp n LYS 64 Cb 0.63 -1.62 0.01 0.00 0.02 0.00 0.00 35.03 34.07 1ocp n LYS 64 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1ocp n ARG 65 N -3.24 3.52 -4.05 1.64 1.85 -1.26 -5.03 116.66 110.09 1ocp n ARG 65 Ca -0.36 -4.32 -0.35 0.00 -1.00 0.00 0.00 57.85 51.82 1ocp n ARG 65 Cb 1.04 -2.26 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 1ocp n ARG 65 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1ocp s SER 66 N -3.57 5.78 0.00 2.89 0.01 -1.26 -5.21 113.70 112.33 1ocp s SER 66 Ca 0.49 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.97 1ocp s SER 66 Cb 0.41 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.76 1ocp s SER 66 CO -0.07 0.30 0.02 -1.54 0.41 0.00 0.00 173.24 172.36