#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 -1.68 -4.15 3.17 1.02 -1.26 -4.97 120.64 112.77 1ocp n GLU 2 Ca 0.00 1.02 -0.25 0.00 -0.02 0.00 0.00 57.16 57.91 1ocp n GLU 2 Cb 0.00 -5.64 -0.07 0.00 -0.02 0.00 0.00 31.44 25.71 1ocp n GLU 2 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ocp s THR 3 N -2.97 2.29 -0.27 2.62 -4.23 -1.26 -5.06 115.64 106.76 1ocp s THR 3 Ca 0.00 -1.71 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1ocp s THR 3 Cb 0.00 -3.00 0.39 0.00 1.34 0.00 0.00 72.50 71.23 1ocp s THR 3 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 1ocp n LEU 4 N -1.23 -0.59 -3.22 4.79 -0.00 -1.26 -4.99 117.00 110.50 1ocp n LEU 4 Ca -0.01 -2.98 -0.24 0.00 -0.00 0.00 0.00 56.01 52.78 1ocp n LEU 4 Cb 0.65 0.17 -0.06 0.00 -0.00 0.00 0.00 43.42 44.17 1ocp n LEU 4 CO 0.46 1.48 -0.21 0.52 -0.00 0.00 0.00 177.39 179.64 1ocp n VAL 5 N -1.06 0.03 0.00 1.47 0.31 -1.26 -4.86 118.33 112.96 1ocp n VAL 5 Ca -0.12 -4.35 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 1ocp n VAL 5 Cb 0.85 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 1.09 0.00 -1.98 5.55 10.64 -1.26 -5.05 117.38 126.37 1ocp n GLN 6 Ca 0.23 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.98 1ocp n GLN 6 Cb 0.52 -0.16 -0.03 0.00 -0.86 0.00 0.00 30.24 29.72 1ocp n GLN 6 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ocp s ALA 7 N -1.41 2.96 0.07 2.61 0.00 -1.26 -4.95 121.76 119.78 1ocp s ALA 7 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 1ocp s ALA 7 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1ocp s ALA 7 CO 0.00 -2.47 0.21 1.03 0.00 0.00 0.00 175.76 174.53 1ocp s ARG 8 N 5.48 0.80 -0.73 0.00 0.52 -1.26 -5.05 118.95 118.71 1ocp s ARG 8 Ca 0.80 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 55.18 1ocp s ARG 8 Cb -0.24 0.33 0.24 0.00 0.52 0.00 0.00 34.95 35.80 1ocp s ARG 8 CO 0.33 -0.25 2.29 0.36 0.02 0.00 0.00 175.30 178.05 1ocp n LYS 9 N 0.22 2.83 -1.26 3.54 2.85 -1.26 -4.63 118.16 120.46 1ocp n LYS 9 Ca -0.17 -3.17 -0.27 0.00 -1.05 0.00 0.00 58.31 53.65 1ocp n LYS 9 Cb 0.61 -2.25 0.15 0.00 -0.65 0.00 0.00 35.03 32.89 1ocp n LYS 9 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ocp n ARG 10 N 0.05 2.38 -3.60 -1.58 3.00 -1.26 -4.94 116.66 110.72 1ocp n ARG 10 Ca 0.52 -3.08 -0.36 0.00 -0.00 0.00 0.00 57.85 54.92 1ocp n ARG 10 Cb 0.35 -2.21 -0.07 0.00 0.00 0.00 0.00 32.46 30.53 1ocp n ARG 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1ocp s LYS 11 N -3.45 4.14 -0.30 -0.14 -2.85 -1.26 -4.98 119.74 110.90 1ocp s LYS 11 Ca 0.59 0.05 0.20 0.00 -1.00 0.00 0.00 55.97 55.81 1ocp s LYS 11 Cb 0.49 -3.38 0.48 0.00 -2.06 0.00 0.00 37.83 33.35 1ocp s LYS 11 CO 0.07 0.34 1.03 0.54 0.10 0.00 0.00 175.35 177.44 1ocp n ARG 12 N 3.26 1.39 0.09 1.78 1.74 -1.26 -4.66 116.66 118.99 1ocp n ARG 12 Ca -0.13 -3.29 -0.12 0.00 -0.77 0.00 0.00 57.85 53.54 1ocp n ARG 12 Cb 0.52 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.56 1ocp n ARG 12 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1ocp h THR 13 N 4.06 1.50 -0.00 0.55 1.35 -2.00 -3.40 112.91 114.97 1ocp h THR 13 Ca -0.13 -2.81 -0.14 0.00 -0.55 0.00 0.00 66.41 62.78 1ocp h THR 13 Cb 1.22 2.65 -0.14 0.00 -1.73 0.00 0.00 68.15 70.16 1ocp h THR 13 CO 0.34 0.82 -0.29 -0.24 -0.25 0.00 0.00 175.52 175.91 1ocp n SER 14 N -3.61 -1.11 -3.03 5.36 2.88 -1.26 -5.02 113.62 107.83 1ocp n SER 14 Ca -0.06 -2.05 -0.15 0.00 -1.33 0.00 0.00 58.87 55.28 1ocp n SER 14 Cb 0.90 0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 64.72 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 -0.39 -0.51 -1.60 2.46 2.08 -1.26 -4.26 119.36 115.89 1ocp n ILE 15 Ca -0.25 -2.36 -0.34 0.00 0.56 0.00 0.00 62.75 60.36 1ocp n ILE 15 Cb 0.75 -0.25 0.07 0.00 -0.75 0.00 0.00 39.64 39.46 1ocp n ILE 15 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ocp s GLU 16 N 0.24 2.43 0.53 0.38 8.01 -1.26 -4.56 118.70 124.47 1ocp s GLU 16 Ca 0.32 1.67 0.21 0.00 0.01 0.00 0.00 54.97 57.18 1ocp s GLU 16 Cb 0.08 -1.88 1.43 0.00 -4.31 0.00 0.00 34.13 29.45 1ocp s GLU 16 CO -0.14 -1.60 2.16 -2.95 0.01 0.00 0.00 175.26 172.74 1ocp h ASN 17 N -0.04 0.00 1.23 -0.19 -1.07 -1.98 -0.50 115.58 113.02 1ocp h ASN 17 Ca -0.48 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 55.76 1ocp h ASN 17 Cb 1.28 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.51 1ocp h ASN 17 CO 0.52 0.03 -0.64 -0.09 0.07 0.00 0.00 177.43 177.32 1ocp h ARG 18 N 0.00 0.00 -0.18 4.14 2.43 -1.98 -3.04 114.38 115.74 1ocp h ARG 18 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1ocp h ARG 18 Cb 0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ocp h ARG 18 CO 0.00 0.64 -0.11 -0.24 -1.51 0.00 0.00 179.97 178.76 1ocp h VAL 19 N 0.00 1.32 0.01 0.20 3.04 -1.43 0.16 116.25 119.55 1ocp h VAL 19 Ca -0.01 -1.18 -0.00 0.00 -1.01 0.00 0.00 66.70 64.50 1ocp h VAL 19 Cb 1.42 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 1ocp h VAL 19 CO 0.08 0.35 -0.01 0.03 -1.01 0.00 0.00 177.57 177.02 1ocp h ARG 20 N 0.07 -0.02 0.00 4.17 3.08 -1.55 -0.72 114.38 119.42 1ocp h ARG 20 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ocp h ARG 20 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ocp h ARG 20 CO 0.03 0.08 0.00 0.91 -1.07 0.00 0.00 179.97 179.92 1ocp n TRP 21 N -5.05 0.05 -0.01 3.04 5.03 -1.15 -1.28 117.44 118.07 1ocp n TRP 21 Ca -0.07 0.02 -0.16 0.00 3.03 0.00 0.00 57.50 60.31 1ocp n TRP 21 Cb 0.08 -0.53 -0.06 0.00 -1.03 0.00 0.00 31.31 29.77 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 0.89 -0.78 -0.99 0.87 0.73 -2.32 113.55 111.96 1ocp h SER 22 Ca 0.00 -0.58 0.10 0.00 -1.23 0.00 0.00 61.79 60.08 1ocp h SER 22 Cb 0.31 -0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 61.94 1ocp h SER 22 CO 0.00 1.37 0.42 -0.07 -0.53 0.00 0.00 176.83 178.02 1ocp h LEU 23 N 0.51 0.57 0.21 2.23 3.38 -0.09 -1.97 115.31 120.16 1ocp h LEU 23 Ca -0.05 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ocp h LEU 23 Cb 1.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1ocp h LEU 23 CO 0.16 0.32 -0.24 -0.08 0.09 0.00 0.00 178.44 178.69 1ocp h GLU 24 N 0.70 -0.48 -0.17 1.13 4.81 -1.22 -0.89 114.58 118.46 1ocp h GLU 24 Ca 0.38 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.69 1ocp h GLU 24 Cb 0.38 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ocp h GLU 24 CO -0.26 -0.32 0.20 1.15 -0.73 0.00 0.00 179.01 179.05 1ocp h THR 25 N -0.50 0.46 0.00 0.32 2.02 -0.84 -0.85 112.91 113.52 1ocp h THR 25 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1ocp h THR 25 Cb 0.48 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1ocp h THR 25 CO -0.08 0.00 -1.26 0.24 0.37 0.00 0.00 175.52 174.80 1ocp h MET 26 N 0.00 0.00 0.00 6.66 2.86 -0.82 -3.35 114.93 120.28 1ocp h MET 26 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1ocp h MET 26 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1ocp h MET 26 CO -0.00 0.31 -0.66 1.19 1.06 0.00 0.00 176.91 178.81 1ocp n PHE 27 N -2.93 0.06 -0.16 -0.22 3.72 -0.42 -4.14 117.46 113.37 1ocp n PHE 27 Ca -0.07 0.02 -0.07 0.00 -0.05 0.00 0.00 57.45 57.27 1ocp n PHE 27 Cb 0.81 -0.25 0.15 0.00 -0.94 0.00 0.00 39.48 39.25 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 -1.58 4.53 -0.05 4.37 4.77 -0.48 -3.98 117.00 124.58 1ocp n LEU 28 Ca 0.05 -2.35 -0.09 0.00 -0.03 0.00 0.00 56.01 53.59 1ocp n LEU 28 Cb 0.35 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 1ocp n LEU 28 CO 0.37 0.67 -0.85 2.29 -1.33 0.00 0.00 177.39 178.54 1ocp n LYS 29 N -0.13 0.25 -3.77 3.23 2.85 -1.26 -5.01 118.16 114.32 1ocp n LYS 29 Ca 0.26 0.07 -0.14 0.00 -1.05 0.00 0.00 58.31 57.46 1ocp n LYS 29 Cb 1.01 -1.11 -0.15 0.00 -0.65 0.00 0.00 35.03 34.13 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 4.05 1.96 -2.60 0.00 -0.04 -1.26 -4.33 135.00 132.78 1ocp n PRO 31 Ca -0.25 -1.11 -0.24 0.00 -0.04 0.00 0.00 63.50 61.86 1ocp n PRO 31 Cb 0.52 -1.61 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.08 2.94 -1.75 0.54 2.85 -1.26 -5.08 118.16 116.47 1ocp n LYS 32 Ca 0.15 -4.31 -0.32 0.00 -1.05 0.00 0.00 58.31 52.79 1ocp n LYS 32 Cb 0.75 -2.06 0.04 0.00 -0.65 0.00 0.00 35.03 33.10 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 -3.42 3.05 0.11 -1.58 0.04 -1.26 -5.03 135.00 126.91 1ocp s PRO 33 Ca 0.44 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.41 1ocp s PRO 33 Cb 0.39 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 1ocp s PRO 33 CO -0.14 -1.02 0.53 -1.12 0.04 0.00 0.00 177.00 175.29 1ocp s SER 34 N -3.33 6.85 0.56 6.66 0.01 -1.26 -4.94 113.70 118.25 1ocp s SER 34 Ca 0.61 1.08 0.30 0.00 1.31 0.00 0.00 55.95 59.24 1ocp s SER 34 Cb -0.15 -2.29 1.68 0.00 0.21 0.00 0.00 66.02 65.47 1ocp s SER 34 CO 0.47 0.16 2.17 0.25 0.41 0.00 0.00 173.24 176.70 1ocp h LEU 35 N 3.86 0.00 -0.46 2.44 5.85 -1.99 0.14 115.31 125.15 1ocp h LEU 35 Ca -0.49 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.10 1ocp h LEU 35 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1ocp h LEU 35 CO 0.65 0.06 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.97 1ocp h GLN 36 N 0.00 0.97 0.00 1.25 4.15 -2.00 -1.42 115.11 118.05 1ocp h GLN 36 Ca -0.00 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 58.96 1ocp h GLN 36 Cb 0.19 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1ocp h GLN 36 CO 0.01 1.09 -0.18 0.37 -1.93 0.00 0.00 178.83 178.19 1ocp h GLN 37 N 0.81 0.00 -0.08 1.69 4.15 -1.16 -1.48 115.11 119.04 1ocp h GLN 37 Ca 0.10 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1ocp h GLN 37 Cb 0.81 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1ocp h GLN 37 CO 0.07 0.18 -0.56 0.82 -1.93 0.00 0.00 178.83 177.41 1ocp h ILE 38 N 0.00 1.37 -0.01 2.39 1.08 -0.15 0.12 117.51 122.32 1ocp h ILE 38 Ca -0.00 -1.88 -0.00 0.00 -0.39 0.00 0.00 64.86 62.59 1ocp h ILE 38 Cb 0.48 1.93 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 1ocp h ILE 38 CO 0.02 0.56 0.00 0.74 -0.69 0.00 0.00 178.15 178.78 1ocp h THR 39 N 0.18 1.22 0.00 -0.27 2.02 -0.59 -1.52 112.91 113.96 1ocp h THR 39 Ca -0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ocp h THR 39 Cb 1.04 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1ocp h THR 39 CO 0.09 0.17 0.00 0.45 0.37 0.00 0.00 175.52 176.60 1ocp h HIS 40 N -0.26 0.00 -0.36 3.16 3.86 -1.30 -1.36 115.15 118.90 1ocp h HIS 40 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1ocp h HIS 40 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1ocp h HIS 40 CO 0.02 0.00 -0.18 0.82 0.86 0.00 0.00 177.93 179.45 1ocp h ILE 41 N 0.00 1.29 0.39 2.45 5.03 0.23 0.07 117.51 126.97 1ocp h ILE 41 Ca 0.00 -1.31 -0.02 0.00 -0.12 0.00 0.00 64.86 63.41 1ocp h ILE 41 Cb 0.29 1.36 -0.00 0.00 -3.03 0.00 0.00 36.82 35.44 1ocp h ILE 41 CO 0.00 0.43 -0.22 0.00 -0.68 0.00 0.00 178.15 177.68 1ocp h ALA 42 N 0.79 -0.57 0.00 1.87 0.00 -0.51 0.14 119.26 120.98 1ocp h ALA 42 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ocp h ALA 42 Cb 0.73 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ocp h ALA 42 CO 0.05 -0.83 -0.01 -0.91 0.00 0.00 0.00 179.25 177.56 1ocp h ASN 43 N -0.57 0.00 -0.13 0.00 4.21 -1.47 0.59 115.58 118.20 1ocp h ASN 43 Ca -0.05 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.32 1ocp h ASN 43 Cb 0.46 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1ocp h ASN 43 CO 0.06 0.01 -0.42 -0.61 -1.29 0.00 0.00 177.43 175.19 1ocp h GLN 44 N 0.00 0.67 0.00 0.81 -0.00 0.13 -3.31 115.11 113.41 1ocp h GLN 44 Ca -0.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 58.65 58.28 1ocp h GLN 44 Cb 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.50 1ocp h GLN 44 CO 0.00 0.96 -0.34 1.47 0.00 0.00 0.00 178.83 180.92 1ocp n LEU 45 N -4.03 1.81 -2.80 -2.39 -0.00 -0.46 -4.99 117.00 104.14 1ocp n LEU 45 Ca -0.02 -2.74 -0.10 0.00 -0.00 0.00 0.00 56.01 53.15 1ocp n LEU 45 Cb 0.54 -0.32 -0.01 0.00 -0.00 0.00 0.00 43.42 43.63 1ocp n LEU 45 CO 0.46 0.76 -0.05 0.61 -0.00 0.00 0.00 177.39 179.17 1ocp n GLY 46 N -0.85 -0.49 3.97 1.47 0.00 0.19 -4.46 105.19 105.03 1ocp n GLY 46 Ca 0.12 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.54 3.25 0.20 0.99 2.34 -1.17 -4.87 118.68 113.88 1ocp s LEU 47 Ca 0.13 -0.77 -0.12 0.00 0.06 0.00 0.00 54.13 53.43 1ocp s LEU 47 Cb -0.08 -1.93 -0.07 0.00 -0.56 0.00 0.00 46.19 43.55 1ocp s LEU 47 CO 0.16 -0.99 0.56 -0.70 -1.06 0.00 0.00 176.35 174.32 1ocp s GLU 48 N -4.40 3.91 0.56 1.48 2.12 -1.26 -4.77 118.70 116.34 1ocp s GLU 48 Ca 0.53 0.42 0.32 0.00 0.36 0.00 0.00 54.97 56.59 1ocp s GLU 48 Cb -0.06 -2.77 1.76 0.00 0.26 0.00 0.00 34.13 33.32 1ocp s GLU 48 CO 0.32 0.39 1.98 -0.22 -0.54 0.00 0.00 175.26 177.19 1ocp h LYS 49 N 3.03 0.00 -0.13 4.30 3.64 -1.98 -1.22 116.57 124.21 1ocp h LYS 49 Ca -0.48 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.70 1ocp h LYS 49 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ocp h LYS 49 CO 0.67 0.00 -0.74 0.22 -2.27 0.00 0.00 179.45 177.33 1ocp h ASP 50 N 0.00 0.76 1.29 4.20 3.58 -1.99 -1.73 116.42 122.53 1ocp h ASP 50 Ca 0.00 -0.49 -0.12 0.00 0.42 0.00 0.00 57.03 56.84 1ocp h ASP 50 Cb 0.27 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1ocp h ASP 50 CO 0.00 1.26 -0.73 1.62 -2.88 0.00 0.00 179.24 178.51 1ocp h VAL 51 N 0.44 0.83 0.00 2.25 3.04 -1.63 -2.64 116.25 118.54 1ocp h VAL 51 Ca -0.04 -2.23 -0.17 0.00 -1.01 0.00 0.00 66.70 63.26 1ocp h VAL 51 Cb 1.35 2.36 -0.02 0.00 -2.01 0.00 0.00 31.29 32.96 1ocp h VAL 51 CO 0.14 0.47 -0.80 1.62 -1.01 0.00 0.00 177.57 178.00 1ocp h VAL 52 N 0.00 1.57 0.20 1.51 3.04 -1.43 -2.75 116.25 118.39 1ocp h VAL 52 Ca -0.04 -2.73 -0.31 0.00 -1.01 0.00 0.00 66.70 62.61 1ocp h VAL 52 Cb 1.45 2.47 0.02 0.00 -2.01 0.00 0.00 31.29 33.22 1ocp h VAL 52 CO 0.06 0.78 -1.40 -0.09 -1.01 0.00 0.00 177.57 175.92 1ocp h ARG 53 N 0.00 0.42 -0.55 4.17 1.12 -1.33 -2.47 114.38 115.74 1ocp h ARG 53 Ca -0.01 -0.72 -0.02 0.00 -1.11 0.00 0.00 59.98 58.12 1ocp h ARG 53 Cb 1.41 0.27 -0.02 0.00 -0.01 0.00 0.00 29.97 31.61 1ocp h ARG 53 CO 0.10 1.34 0.25 0.28 -3.11 0.00 0.00 179.97 178.84 1ocp h VAL 54 N 0.11 1.21 -0.40 0.20 2.07 -1.49 0.62 116.25 118.57 1ocp h VAL 54 Ca -0.21 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1ocp h VAL 54 Cb 2.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1ocp h VAL 54 CO 0.24 0.24 -0.17 -0.25 0.02 0.00 0.00 177.57 177.65 1ocp h TRP 55 N 0.74 0.83 -0.01 1.57 7.01 -1.56 -2.23 115.95 122.29 1ocp h TRP 55 Ca 0.19 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1ocp h TRP 55 Cb 0.14 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 1ocp h TRP 55 CO -0.00 0.86 -0.01 0.34 -2.79 0.00 0.00 178.44 176.83 1ocp n PHE 56 N -4.14 0.00 0.07 2.65 7.35 -0.78 -1.85 117.46 120.76 1ocp n PHE 56 Ca 0.01 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.49 1ocp n PHE 56 Cb 0.39 -0.02 -0.11 0.00 0.35 0.00 0.00 39.48 40.09 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 0.31 0.24 1.09 0.00 4.21 -1.55 -3.07 115.58 116.81 1ocp h ASN 58 Ca -0.16 -0.31 -0.00 0.00 1.21 0.00 0.00 56.30 57.04 1ocp h ASN 58 Cb 1.82 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.94 1ocp h ASN 58 CO 0.22 1.25 -0.02 -0.09 -1.29 0.00 0.00 177.43 177.50 1ocp h ARG 59 N 0.04 0.00 0.21 0.81 1.12 -1.38 -2.72 114.38 112.45 1ocp h ARG 59 Ca -0.17 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.39 1ocp h ARG 59 Cb 1.94 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.93 1ocp h ARG 59 CO 0.15 0.02 -1.42 0.00 -3.11 0.00 0.00 179.97 175.61 1ocp h ARG 60 N 0.00 0.44 -2.22 0.20 3.08 -0.99 -3.37 114.38 111.51 1ocp h ARG 60 Ca -0.00 -0.75 -0.61 0.00 0.07 0.00 0.00 59.98 58.69 1ocp h ARG 60 Cb 0.57 0.28 -0.41 0.00 0.08 0.00 0.00 29.97 30.48 1ocp h ARG 60 CO 0.00 1.36 -0.54 1.04 -1.07 0.00 0.00 179.97 180.76 1ocp n GLN 61 N -3.64 2.68 0.14 0.04 1.13 -1.09 -4.83 117.38 111.80 1ocp n GLN 61 Ca -0.14 -4.69 0.13 0.00 -1.94 0.00 0.00 57.00 50.35 1ocp n GLN 61 Cb 1.08 -2.27 0.35 0.00 0.11 0.00 0.00 30.24 29.51 1ocp n GLN 61 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1ocp h LYS 62 N 4.13 0.00 0.01 -1.09 2.10 -1.67 -2.91 116.57 117.14 1ocp h LYS 62 Ca 0.20 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.53 1ocp h LYS 62 Cb 0.64 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.92 1ocp h LYS 62 CO 0.86 0.00 -1.91 0.41 -2.00 0.00 0.00 179.45 176.81 1ocp n GLY 63 N 1.18 -0.95 0.01 0.07 0.00 -1.26 -4.41 105.19 99.83 1ocp n GLY 63 Ca 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ocp n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ocp h LYS 64 N 0.01 -0.00 -4.99 1.61 3.64 -1.95 -3.45 116.57 111.44 1ocp h LYS 64 Ca -0.36 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.35 1ocp h LYS 64 Cb 2.07 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 33.53 1ocp h LYS 64 CO 0.06 -0.00 -0.83 0.50 -2.27 0.00 0.00 179.45 176.91 1ocp s ARG 65 N -1.09 2.73 -0.27 1.90 3.52 -1.10 -5.07 118.95 119.57 1ocp s ARG 65 Ca -0.00 -1.01 -0.00 0.00 -0.13 0.00 0.00 55.73 54.59 1ocp s ARG 65 Cb 0.00 -2.70 0.15 0.00 -1.56 0.00 0.00 34.95 30.84 1ocp s ARG 65 CO 0.00 -0.34 0.38 0.45 -0.81 0.00 0.00 175.30 174.98 1ocp s SER 66 N 1.23 0.49 0.00 -2.12 0.15 -1.26 -4.47 113.70 107.71 1ocp s SER 66 Ca -0.00 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1ocp s SER 66 Cb -0.16 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 1ocp s SER 66 CO -0.10 -0.34 0.00 -0.24 1.20 0.00 0.00 173.24 173.76