#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 2.24 -1.25 0.03 1.02 -1.26 -4.67 120.64 116.75 1ocp n GLU 2 Ca 0.00 -3.38 -0.28 0.00 -0.02 0.00 0.00 57.16 53.47 1ocp n GLU 2 Cb 0.00 -1.95 0.13 0.00 -0.02 0.00 0.00 31.44 29.60 1ocp n GLU 2 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ocp n THR 3 N -1.03 3.36 -2.72 2.62 -1.04 -1.26 -4.29 114.28 109.92 1ocp n THR 3 Ca 0.39 -2.34 0.00 0.00 -2.04 0.00 0.00 64.05 60.06 1ocp n THR 3 Cb 1.00 -0.81 0.05 0.00 -1.82 0.00 0.00 70.33 68.74 1ocp n THR 3 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ocp n LEU 4 N -0.98 0.93 0.08 -4.42 -0.00 -1.26 -4.87 117.00 106.48 1ocp n LEU 4 Ca 0.60 -2.81 -0.01 0.00 -0.00 0.00 0.00 56.01 53.78 1ocp n LEU 4 Cb 1.17 0.31 -0.05 0.00 -0.00 0.00 0.00 43.42 44.86 1ocp n LEU 4 CO 0.68 1.04 0.15 1.62 -0.00 0.00 0.00 177.39 180.88 1ocp h VAL 5 N 5.63 1.01 -3.30 1.47 3.04 -1.96 -3.38 116.25 118.75 1ocp h VAL 5 Ca -0.22 -2.53 -0.72 0.00 -1.01 0.00 0.00 66.70 62.22 1ocp h VAL 5 Cb 1.40 2.46 -0.34 0.00 -2.01 0.00 0.00 31.29 32.79 1ocp h VAL 5 CO 0.09 0.58 -0.00 0.00 -1.01 0.00 0.00 177.57 177.23 1ocp n GLN 6 N -3.17 2.81 0.00 4.17 6.02 -1.26 -4.44 117.38 121.51 1ocp n GLN 6 Ca -0.02 -4.48 0.00 0.00 -0.01 0.00 0.00 57.00 52.48 1ocp n GLN 6 Cb 0.84 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 29.67 1ocp n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ocp n ALA 7 N 2.28 0.00 -0.04 -1.58 0.00 -1.26 -4.91 120.51 115.00 1ocp n ALA 7 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1ocp n ALA 7 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1ocp n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ocp n ARG 8 N -1.25 0.19 -0.89 0.00 5.12 -1.26 -4.71 116.66 113.87 1ocp n ARG 8 Ca 0.00 0.06 -0.03 0.00 -1.93 0.00 0.00 57.85 55.95 1ocp n ARG 8 Cb 0.00 -0.96 -0.03 0.00 -1.16 0.00 0.00 32.46 30.31 1ocp n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1ocp n LYS 9 N -3.10 0.00 0.05 5.56 4.81 -1.26 -4.92 118.16 119.30 1ocp n LYS 9 Ca -0.16 -0.86 -0.15 0.00 -0.87 0.00 0.00 58.31 56.27 1ocp n LYS 9 Cb 0.63 0.22 -0.14 0.00 0.02 0.00 0.00 35.03 35.76 1ocp n LYS 9 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1ocp h ARG 10 N 0.14 0.21 0.00 1.64 2.43 -2.00 -3.49 114.38 113.30 1ocp h ARG 10 Ca -0.32 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 1ocp h ARG 10 Cb 1.36 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1ocp h ARG 10 CO -0.13 1.05 0.00 1.17 -1.51 0.00 0.00 179.97 180.55 1ocp n LYS 11 N -3.41 0.00 -1.29 0.20 3.00 -1.26 -5.03 118.16 110.38 1ocp n LYS 11 Ca -0.15 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.83 1ocp n LYS 11 Cb 1.04 0.00 0.08 0.00 0.00 0.00 0.00 35.03 36.14 1ocp n LYS 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1ocp n ARG 12 N 0.00 2.60 0.07 1.64 1.85 -1.26 -4.46 116.66 117.10 1ocp n ARG 12 Ca 0.00 -3.12 -0.10 0.00 -1.00 0.00 0.00 57.85 53.63 1ocp n ARG 12 Cb 0.00 -2.23 -0.13 0.00 -1.05 0.00 0.00 32.46 29.06 1ocp n ARG 12 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1ocp h THR 13 N 1.00 1.64 -3.29 8.89 2.02 -1.94 -3.46 112.91 117.77 1ocp h THR 13 Ca 0.58 -3.31 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1ocp h THR 13 Cb 0.89 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 1ocp h THR 13 CO 1.51 0.95 0.00 -1.54 0.37 0.00 0.00 175.52 176.81 1ocp n SER 14 N -3.40 0.00 -4.46 4.18 3.41 -1.26 -4.54 113.62 107.55 1ocp n SER 14 Ca -0.03 -0.65 -0.44 0.00 -0.26 0.00 0.00 58.87 57.50 1ocp n SER 14 Cb 0.97 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1ocp n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ocp s ILE 15 N 0.99 4.75 0.53 -1.33 -1.09 -1.26 -4.91 121.20 118.88 1ocp s ILE 15 Ca 0.00 -1.82 -0.14 0.00 -2.23 0.00 0.00 60.65 56.46 1ocp s ILE 15 Cb 0.00 -4.84 -0.07 0.00 -1.58 0.00 0.00 42.46 35.97 1ocp s ILE 15 CO 0.00 -1.57 0.97 -0.70 -1.23 0.00 0.00 174.94 172.41 1ocp s GLU 16 N 2.55 3.82 0.64 2.79 2.12 -1.26 -4.91 118.70 124.45 1ocp s GLU 16 Ca 0.37 0.83 0.40 0.00 0.36 0.00 0.00 54.97 56.93 1ocp s GLU 16 Cb -0.04 -2.15 2.17 0.00 0.26 0.00 0.00 34.13 34.37 1ocp s GLU 16 CO -0.07 -0.33 2.30 -0.91 -0.54 0.00 0.00 175.26 175.71 1ocp h ASN 17 N 0.58 0.00 0.80 -1.70 4.21 -2.01 0.07 115.58 117.53 1ocp h ASN 17 Ca -0.46 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 56.81 1ocp h ASN 17 Cb 1.19 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.35 1ocp h ASN 17 CO 0.62 0.01 -1.28 -0.09 -1.29 0.00 0.00 177.43 175.40 1ocp h ARG 18 N 0.00 0.00 -0.32 0.81 9.65 -1.98 -3.18 114.38 119.37 1ocp h ARG 18 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1ocp h ARG 18 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1ocp h ARG 18 CO 0.00 0.78 -0.02 -0.24 2.80 0.00 0.00 179.97 183.30 1ocp h VAL 19 N 0.00 1.26 -0.72 0.20 3.04 -1.35 0.33 116.25 119.02 1ocp h VAL 19 Ca -0.12 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.56 1ocp h VAL 19 Cb 1.86 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 1ocp h VAL 19 CO 0.11 0.32 0.36 0.03 -1.01 0.00 0.00 177.57 177.38 1ocp h ARG 20 N 0.36 1.01 -0.00 4.17 3.08 -1.56 -0.76 114.38 120.68 1ocp h ARG 20 Ca 0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ocp h ARG 20 Cb 0.47 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ocp h ARG 20 CO 0.02 0.77 -0.18 0.91 -1.07 0.00 0.00 179.97 180.42 1ocp n TRP 21 N -4.34 0.00 0.03 3.04 5.03 -1.07 -2.54 117.44 117.58 1ocp n TRP 21 Ca 0.07 0.00 -0.17 0.00 3.03 0.00 0.00 57.50 60.43 1ocp n TRP 21 Cb 0.12 -0.27 -0.07 0.00 -1.03 0.00 0.00 31.31 30.07 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 0.34 0.79 -0.12 -0.99 0.87 0.11 -2.88 113.55 111.68 1ocp h SER 22 Ca 0.00 -0.59 0.03 0.00 -1.23 0.00 0.00 61.79 60.00 1ocp h SER 22 Cb 0.43 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1ocp h SER 22 CO 0.00 1.39 -0.09 -0.07 -0.53 0.00 0.00 176.83 177.52 1ocp h LEU 23 N 0.38 -0.30 -1.42 2.23 3.38 -1.05 -1.46 115.31 117.08 1ocp h LEU 23 Ca -0.09 0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.23 1ocp h LEU 23 Cb 1.56 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.37 1ocp h LEU 23 CO 0.18 -0.13 0.69 -0.33 0.09 0.00 0.00 178.44 178.94 1ocp h GLU 24 N -0.11 0.33 -0.20 1.13 5.08 -1.33 0.10 114.58 119.59 1ocp h GLU 24 Ca 0.08 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1ocp h GLU 24 Cb 0.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ocp h GLU 24 CO -0.18 0.22 -0.20 1.15 -1.00 0.00 0.00 179.01 178.99 1ocp h THR 25 N 0.34 1.33 0.00 1.13 2.02 -1.07 -0.81 112.91 115.84 1ocp h THR 25 Ca 0.61 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1ocp h THR 25 Cb 1.64 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1ocp h THR 25 CO -0.28 0.42 -0.11 -0.03 0.37 0.00 0.00 175.52 175.88 1ocp h MET 26 N 0.17 0.00 0.00 6.66 1.85 -0.56 -2.35 114.93 120.70 1ocp h MET 26 Ca 0.03 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.03 1ocp h MET 26 Cb 0.75 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 1ocp h MET 26 CO 0.05 0.11 -1.27 1.19 -0.40 0.00 0.00 176.91 176.59 1ocp n PHE 27 N -4.27 0.93 1.14 1.39 3.72 -0.65 -3.98 117.46 115.75 1ocp n PHE 27 Ca -0.03 0.29 0.12 0.00 -0.05 0.00 0.00 57.45 57.78 1ocp n PHE 27 Cb 0.19 -1.01 0.36 0.00 -0.94 0.00 0.00 39.48 38.08 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 -2.77 2.02 -0.11 4.37 4.77 -0.32 -4.05 117.00 120.91 1ocp n LEU 28 Ca -0.06 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 54.99 1ocp n LEU 28 Cb 0.71 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 1ocp n LEU 28 CO 0.42 0.40 -1.24 2.29 -1.33 0.00 0.00 177.39 177.93 1ocp n LYS 29 N 0.56 0.67 -3.78 3.23 2.85 -0.92 -4.94 118.16 115.82 1ocp n LYS 29 Ca 0.17 0.09 -0.14 0.00 -1.05 0.00 0.00 58.31 57.38 1ocp n LYS 29 Cb 0.40 -1.53 -0.15 0.00 -0.65 0.00 0.00 35.03 33.10 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 4.04 1.81 -2.45 0.00 -0.04 -1.26 -4.33 135.00 132.76 1ocp n PRO 31 Ca -0.25 -1.07 -0.26 0.00 -0.04 0.00 0.00 63.50 61.88 1ocp n PRO 31 Cb 0.52 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.04 3.34 -2.32 0.54 2.85 -1.26 -5.02 118.16 116.33 1ocp n LYS 32 Ca 0.16 -4.43 -0.41 0.00 -1.05 0.00 0.00 58.31 52.59 1ocp n LYS 32 Cb 0.78 -2.21 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 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 -3.53 3.13 0.70 -1.58 0.04 -1.26 -4.99 135.00 127.51 1ocp s PRO 33 Ca 0.47 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 1ocp s PRO 33 Cb 0.40 -4.20 0.02 0.00 0.04 0.00 0.00 34.50 30.76 1ocp s PRO 33 CO -0.16 -2.15 1.08 0.45 0.04 0.00 0.00 177.00 176.26 1ocp s SER 34 N 5.24 5.07 0.61 6.66 0.15 -1.26 -4.82 113.70 125.35 1ocp s SER 34 Ca 0.54 1.80 0.33 0.00 0.70 0.00 0.00 55.95 59.32 1ocp s SER 34 Cb -0.11 -2.52 1.91 0.00 -1.71 0.00 0.00 66.02 63.59 1ocp s SER 34 CO 0.23 -1.65 2.22 -0.07 1.20 0.00 0.00 173.24 175.16 1ocp h LEU 35 N -0.54 0.00 -0.21 3.45 3.38 -1.99 0.29 115.31 119.69 1ocp h LEU 35 Ca -0.45 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.40 1ocp h LEU 35 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1ocp h LEU 35 CO 0.54 0.00 -0.35 1.56 0.09 0.00 0.00 178.44 180.29 1ocp h GLN 36 N 0.00 0.61 0.00 1.13 7.50 -2.00 -2.18 115.11 120.17 1ocp h GLN 36 Ca 0.02 -0.37 -0.02 0.00 0.50 0.00 0.00 58.65 58.78 1ocp h GLN 36 Cb 0.18 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.74 1ocp h GLN 36 CO -0.00 0.99 -0.10 0.37 -1.50 0.00 0.00 178.83 178.59 1ocp h GLN 37 N 0.30 0.00 -0.00 1.46 5.75 -0.83 -0.56 115.11 121.22 1ocp h GLN 37 Ca 0.02 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.35 1ocp h GLN 37 Cb 0.94 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1ocp h GLN 37 CO 0.08 0.10 -0.76 0.82 -2.65 0.00 0.00 178.83 176.42 1ocp h ILE 38 N 0.00 1.52 -0.59 2.39 1.08 -0.62 -0.05 117.51 121.23 1ocp h ILE 38 Ca -0.00 -2.52 -0.09 0.00 -0.39 0.00 0.00 64.86 61.85 1ocp h ILE 38 Cb 0.31 2.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 1ocp h ILE 38 CO 0.01 0.73 0.00 0.74 -0.69 0.00 0.00 178.15 178.94 1ocp h THR 39 N 0.03 1.27 0.00 -0.27 2.02 -0.52 -1.56 112.91 113.88 1ocp h THR 39 Ca -0.01 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1ocp h THR 39 Cb 1.34 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1ocp h THR 39 CO 0.10 0.41 -0.15 0.45 0.37 0.00 0.00 175.52 176.71 1ocp h HIS 40 N 0.93 0.00 -0.27 3.16 3.86 -1.20 -2.73 115.15 118.90 1ocp h HIS 40 Ca 0.17 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1ocp h HIS 40 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1ocp h HIS 40 CO 0.04 0.15 -0.17 0.82 0.86 0.00 0.00 177.93 179.63 1ocp h ILE 41 N 0.00 1.30 0.30 2.45 5.03 -0.07 0.15 117.51 126.67 1ocp h ILE 41 Ca -0.00 -1.29 -0.01 0.00 -0.12 0.00 0.00 64.86 63.43 1ocp h ILE 41 Cb 0.77 1.56 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 1ocp h ILE 41 CO 0.02 0.41 -0.14 0.00 -0.68 0.00 0.00 178.15 177.75 1ocp h ALA 42 N 0.72 -0.40 0.00 1.87 0.00 -1.13 -0.00 119.26 120.32 1ocp h ALA 42 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ocp h ALA 42 Cb 0.70 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ocp h ALA 42 CO 0.05 -0.69 0.00 -0.91 0.00 0.00 0.00 179.25 177.70 1ocp h ASN 43 N -0.48 0.00 0.54 0.00 2.35 -1.49 0.38 115.58 116.88 1ocp h ASN 43 Ca -0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 1ocp h ASN 43 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1ocp h ASN 43 CO 0.07 0.00 -0.72 1.56 -1.65 0.00 0.00 177.43 176.69 1ocp h GLN 44 N 0.00 0.15 0.00 0.81 1.08 0.12 -3.33 115.11 113.95 1ocp h GLN 44 Ca 0.00 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1ocp h GLN 44 Cb 0.18 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1ocp h GLN 44 CO 0.00 0.80 -0.20 1.47 -0.95 0.00 0.00 178.83 179.95 1ocp n LEU 45 N -3.76 1.43 -2.74 1.46 -0.00 -0.61 -5.00 117.00 107.78 1ocp n LEU 45 Ca -0.02 -2.27 -0.11 0.00 -0.00 0.00 0.00 56.01 53.60 1ocp n LEU 45 Cb 0.70 -0.26 -0.01 0.00 -0.00 0.00 0.00 43.42 43.85 1ocp n LEU 45 CO 0.45 0.53 -0.08 0.61 -0.00 0.00 0.00 177.39 178.91 1ocp n GLY 46 N -0.87 -0.49 3.72 1.47 0.00 0.13 -4.59 105.19 104.54 1ocp n GLY 46 Ca 0.10 0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1ocp n GLY 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ocp n LEU 47 N -2.92 0.00 -4.84 0.99 -0.00 -1.19 -4.92 117.00 104.13 1ocp n LEU 47 Ca -0.05 -2.36 -0.36 0.00 -0.00 0.00 0.00 56.01 53.24 1ocp n LEU 47 Cb 0.55 -0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 43.49 1ocp n LEU 47 CO 0.21 -0.72 0.23 -0.70 -0.00 0.00 0.00 177.39 176.40 1ocp s GLU 48 N -4.53 4.02 0.65 1.47 2.56 -1.26 -4.82 118.70 116.78 1ocp s GLU 48 Ca 0.58 0.53 0.32 0.00 0.00 0.00 0.00 54.97 56.40 1ocp s GLU 48 Cb -0.05 -3.03 1.74 0.00 2.00 0.00 0.00 34.13 34.80 1ocp s GLU 48 CO 0.37 0.53 2.01 -0.22 -0.56 0.00 0.00 175.26 177.39 1ocp h LYS 49 N 3.88 0.00 -0.04 4.30 3.11 -1.98 -1.02 116.57 124.82 1ocp h LYS 49 Ca -0.49 0.00 -0.23 0.00 -2.81 0.00 0.00 60.65 57.12 1ocp h LYS 49 Cb 1.20 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.44 1ocp h LYS 49 CO 0.65 0.00 -0.91 -0.44 -2.81 0.00 0.00 179.45 175.94 1ocp h ASP 50 N 0.00 0.72 1.80 4.20 3.32 -2.00 -2.40 116.42 122.06 1ocp h ASP 50 Ca 0.04 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1ocp h ASP 50 Cb 0.60 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1ocp h ASP 50 CO -0.00 1.33 -0.09 1.62 -1.72 0.00 0.00 179.24 180.38 1ocp h VAL 51 N 0.34 0.00 0.10 -1.35 3.04 -1.59 -2.75 116.25 114.04 1ocp h VAL 51 Ca -0.08 -0.88 -0.26 0.00 -1.01 0.00 0.00 66.70 64.47 1ocp h VAL 51 Cb 1.54 1.84 -0.00 0.00 -2.01 0.00 0.00 31.29 32.66 1ocp h VAL 51 CO 0.17 0.00 -1.17 1.62 -1.01 0.00 0.00 177.57 177.18 1ocp h VAL 52 N 0.00 1.55 0.07 1.51 3.04 -1.41 -1.77 116.25 119.23 1ocp h VAL 52 Ca 0.00 -3.12 -0.26 0.00 -1.01 0.00 0.00 66.70 62.31 1ocp h VAL 52 Cb 0.94 2.90 0.01 0.00 -2.01 0.00 0.00 31.29 33.13 1ocp h VAL 52 CO 0.00 0.91 -1.11 -0.09 -1.01 0.00 0.00 177.57 176.27 1ocp h ARG 53 N 0.06 0.40 -0.03 4.17 1.12 -1.44 -1.96 114.38 116.71 1ocp h ARG 53 Ca -0.10 -0.53 -0.17 0.00 -1.11 0.00 0.00 59.98 58.07 1ocp h ARG 53 Cb 1.91 0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 32.03 1ocp h ARG 53 CO 0.19 1.20 -0.74 0.28 -3.11 0.00 0.00 179.97 177.78 1ocp h VAL 54 N 0.18 1.44 -0.07 0.20 2.07 -1.56 0.76 116.25 119.28 1ocp h VAL 54 Ca -0.12 -2.31 -0.16 0.00 0.82 0.00 0.00 66.70 64.93 1ocp h VAL 54 Cb 1.78 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1ocp h VAL 54 CO 0.19 0.68 -0.66 -0.25 0.02 0.00 0.00 177.57 177.55 1ocp h TRP 55 N 0.14 0.37 0.00 1.57 7.01 -1.33 -2.94 115.95 120.77 1ocp h TRP 55 Ca -0.02 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.82 1ocp h TRP 55 Cb 1.31 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1ocp h TRP 55 CO 0.02 0.85 -0.52 0.34 -2.79 0.00 0.00 178.44 176.35 1ocp n PHE 56 N -3.84 0.09 -0.10 2.65 7.35 -0.74 -2.99 117.46 119.88 1ocp n PHE 56 Ca -0.03 0.03 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1ocp n PHE 56 Cb 0.66 -0.33 0.05 0.00 0.35 0.00 0.00 39.48 40.20 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 0.72 0.86 0.39 0.00 -0.73 -1.64 -2.70 115.58 112.47 1ocp h ASN 58 Ca 0.09 -0.76 0.00 0.00 1.87 0.00 0.00 56.30 57.50 1ocp h ASN 58 Cb 0.82 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1ocp h ASN 58 CO 0.07 1.51 0.00 0.03 -0.37 0.00 0.00 177.43 178.67 1ocp h ARG 59 N 0.30 0.00 0.06 6.67 -0.00 -1.40 -2.14 114.38 117.87 1ocp h ARG 59 Ca -0.13 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.15 1ocp h ARG 59 Cb 1.69 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.65 1ocp h ARG 59 CO 0.20 0.00 -1.00 0.00 0.00 0.00 0.00 179.97 179.17 1ocp h ARG 60 N 0.00 0.13 -2.36 0.04 3.08 -0.62 -3.38 114.38 111.27 1ocp h ARG 60 Ca 0.00 -0.23 -0.70 0.00 0.07 0.00 0.00 59.98 59.12 1ocp h ARG 60 Cb 0.19 0.08 -0.35 0.00 0.08 0.00 0.00 29.97 29.98 1ocp h ARG 60 CO 0.00 1.11 0.17 0.00 -1.07 0.00 0.00 179.97 180.18 1ocp n GLN 61 N -4.22 4.09 0.13 0.04 10.64 -1.00 -4.75 117.38 122.31 1ocp n GLN 61 Ca -0.22 -4.72 0.01 0.00 -1.83 0.00 0.00 57.00 50.24 1ocp n GLN 61 Cb 0.74 -2.37 0.03 0.00 -0.86 0.00 0.00 30.24 27.79 1ocp n GLN 61 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 1ocp h LYS 62 N 3.98 0.00 0.00 2.61 2.10 -1.59 -3.46 116.57 120.21 1ocp h LYS 62 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1ocp h LYS 62 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1ocp h LYS 62 CO 1.03 0.57 0.00 0.41 -2.00 0.00 0.00 179.45 179.46 1ocp n GLY 63 N 1.15 -1.54 1.49 0.07 0.00 -1.26 -5.08 105.19 100.03 1ocp n GLY 63 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1ocp n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ocp n LYS 64 N 0.00 0.00 -4.09 1.61 5.02 -1.26 -5.08 118.16 114.36 1ocp n LYS 64 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1ocp n LYS 64 Cb 0.00 -0.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.79 1ocp n LYS 64 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ocp s ARG 65 N -1.75 2.74 -0.15 1.97 0.52 -1.26 -5.10 118.95 115.93 1ocp s ARG 65 Ca 0.00 -0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 54.11 1ocp s ARG 65 Cb 0.00 -2.52 0.06 0.00 0.52 0.00 0.00 34.95 33.01 1ocp s ARG 65 CO 0.00 -0.27 0.64 -1.54 0.02 0.00 0.00 175.30 174.15 1ocp s SER 66 N 1.31 -0.63 0.00 0.23 1.04 -1.26 -4.96 113.70 109.42 1ocp s SER 66 Ca 0.03 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1ocp s SER 66 Cb -0.14 0.92 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1ocp s SER 66 CO -0.11 -0.40 0.00 -0.24 0.98 0.00 0.00 173.24 173.46