#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocp h GLU 2 N 0.00 0.00 -5.91 2.12 4.11 -2.08 -3.43 114.58 109.39 1ocp h GLU 2 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.84 1ocp h GLU 2 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1ocp h GLU 2 CO 0.00 0.27 0.53 0.95 0.07 0.00 0.00 179.01 180.83 1ocp s THR 3 N -3.07 4.74 -0.17 -1.06 -4.23 -1.26 -5.03 115.64 105.56 1ocp s THR 3 Ca 0.03 1.43 -0.10 0.00 -1.18 0.00 0.00 61.69 61.87 1ocp s THR 3 Cb 0.07 -4.21 -0.05 0.00 1.34 0.00 0.00 72.50 69.66 1ocp s THR 3 CO 0.74 -0.26 0.17 -0.22 -0.54 0.00 0.00 174.62 174.51 1ocp s LEU 4 N 3.09 4.26 0.00 4.79 0.20 -1.26 -4.95 118.68 124.81 1ocp s LEU 4 Ca 0.36 0.35 0.00 0.00 0.69 0.00 0.00 54.13 55.53 1ocp s LEU 4 Cb -0.14 -2.15 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 1ocp s LEU 4 CO 0.12 0.22 0.00 0.52 -0.29 0.00 0.00 176.35 176.91 1ocp n VAL 5 N 3.15 0.00 -4.30 1.68 0.31 -1.26 -5.10 118.33 112.82 1ocp n VAL 5 Ca -0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.89 1ocp n VAL 5 Cb 0.53 -0.65 -0.06 0.00 -0.91 0.00 0.00 33.84 32.75 1ocp n VAL 5 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ocp s GLN 6 N -1.81 2.21 0.04 5.55 -0.21 -1.26 -5.06 119.66 119.10 1ocp s GLN 6 Ca 0.00 -2.10 -0.30 0.00 0.02 0.00 0.00 55.36 52.98 1ocp s GLN 6 Cb 0.00 -1.84 -0.17 0.00 1.00 0.00 0.00 33.01 32.00 1ocp s GLN 6 CO 0.00 -0.34 1.32 0.00 -2.12 0.00 0.00 175.29 174.15 1ocp h ALA 7 N 1.23 -1.17 0.00 6.09 0.00 -2.04 -3.43 119.26 119.94 1ocp h ALA 7 Ca -0.41 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 1ocp h ALA 7 Cb 1.29 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 19.38 1ocp h ALA 7 CO 0.68 -1.09 -0.27 -2.13 0.00 0.00 0.00 179.25 176.45 1ocp n ARG 8 N -5.26 0.00 -1.23 0.00 0.00 -1.26 -4.95 116.66 103.97 1ocp n ARG 8 Ca -0.14 -0.91 -0.23 0.00 -0.00 0.00 0.00 57.85 56.57 1ocp n ARG 8 Cb 0.43 0.47 0.15 0.00 0.00 0.00 0.00 32.46 33.50 1ocp n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ocp n LYS 9 N 0.00 2.37 -1.29 -0.14 0.00 -1.26 -4.60 118.16 113.23 1ocp n LYS 9 Ca -0.26 -3.19 -0.33 0.00 0.00 0.00 0.00 58.31 54.53 1ocp n LYS 9 Cb 0.68 -2.15 0.08 0.00 0.00 0.00 0.00 35.03 33.64 1ocp n LYS 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ocp n ARG 10 N -1.06 2.60 -0.03 1.64 1.74 -1.26 -4.97 116.66 115.33 1ocp n ARG 10 Ca 0.55 -3.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 1ocp n ARG 10 Cb 1.25 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1ocp n ARG 10 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ocp n LYS 11 N -0.84 0.16 -1.06 5.56 5.02 -1.26 -4.98 118.16 120.76 1ocp n LYS 11 Ca 0.61 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.77 1ocp n LYS 11 Cb 0.71 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.88 1ocp n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ocp n ARG 12 N -0.88 2.15 0.02 1.97 3.00 -1.26 -4.54 116.66 117.13 1ocp n ARG 12 Ca 0.00 -3.27 -0.07 0.00 -0.01 0.00 0.00 57.85 54.50 1ocp n ARG 12 Cb 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 32.46 30.36 1ocp n ARG 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1ocp h THR 13 N 1.11 1.21 -3.05 0.55 2.02 -1.93 -3.47 112.91 109.35 1ocp h THR 13 Ca 0.35 -2.98 0.00 0.00 0.77 0.00 0.00 66.41 64.55 1ocp h THR 13 Cb 1.80 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.80 1ocp h THR 13 CO 0.68 0.69 0.00 -0.24 0.37 0.00 0.00 175.52 177.02 1ocp n SER 14 N -3.18 0.00 -4.44 4.18 2.88 -1.26 -4.61 113.62 107.20 1ocp n SER 14 Ca -0.09 -0.96 -0.44 0.00 -1.33 0.00 0.00 58.87 56.05 1ocp n SER 14 Cb 0.99 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.43 1ocp n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ocp s ILE 15 N 0.14 4.98 0.62 2.46 -1.09 -1.26 -4.95 121.20 122.10 1ocp s ILE 15 Ca 0.00 -2.09 -0.17 0.00 -2.23 0.00 0.00 60.65 56.17 1ocp s ILE 15 Cb 0.00 -4.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.08 1ocp s ILE 15 CO 0.00 -1.47 1.12 -0.70 -1.23 0.00 0.00 174.94 172.66 1ocp s GLU 16 N 1.87 2.98 0.59 2.79 2.12 -1.26 -4.83 118.70 122.97 1ocp s GLU 16 Ca 0.34 1.50 0.33 0.00 0.36 0.00 0.00 54.97 57.50 1ocp s GLU 16 Cb -0.05 -1.96 1.88 0.00 0.26 0.00 0.00 34.13 34.26 1ocp s GLU 16 CO -0.07 -1.13 2.25 -2.95 -0.54 0.00 0.00 175.26 172.82 1ocp h ASN 17 N 0.47 0.00 1.01 -1.70 -1.07 -2.00 -0.37 115.58 111.91 1ocp h ASN 17 Ca -0.48 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 55.71 1ocp h ASN 17 Cb 1.26 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.48 1ocp h ASN 17 CO 0.55 0.02 -1.05 -0.09 0.07 0.00 0.00 177.43 176.93 1ocp h ARG 18 N 0.00 0.00 -0.21 4.14 2.43 -1.98 -3.06 114.38 115.70 1ocp h ARG 18 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 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 0.63 -0.35 -0.24 -1.51 0.00 0.00 179.97 178.50 1ocp h VAL 19 N 0.00 1.33 0.03 0.20 3.04 -1.43 0.18 116.25 119.60 1ocp h VAL 19 Ca -0.08 -1.57 -0.00 0.00 -1.01 0.00 0.00 66.70 64.04 1ocp h VAL 19 Cb 1.66 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 1ocp h VAL 19 CO 0.09 0.49 -0.02 -0.09 -1.01 0.00 0.00 177.57 177.03 1ocp h ARG 20 N 0.28 -0.04 0.00 4.17 2.43 -1.52 -1.11 114.38 118.60 1ocp h ARG 20 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ocp h ARG 20 Cb 0.94 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ocp h ARG 20 CO 0.08 0.16 0.00 0.91 -1.51 0.00 0.00 179.97 179.61 1ocp n TRP 21 N -5.02 0.33 0.00 2.20 5.03 -1.16 -1.39 117.44 117.43 1ocp n TRP 21 Ca -0.08 0.12 -0.13 0.00 3.03 0.00 0.00 57.50 60.44 1ocp n TRP 21 Cb 0.13 -0.69 -0.01 0.00 -1.03 0.00 0.00 31.31 29.71 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 0.72 -0.53 -0.99 0.87 0.30 -2.39 113.55 111.53 1ocp h SER 22 Ca 0.00 -0.44 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 1ocp h SER 22 Cb 0.39 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 1ocp h SER 22 CO 0.00 1.20 0.26 -0.07 -0.53 0.00 0.00 176.83 177.69 1ocp h LEU 23 N 0.44 0.35 -0.19 2.23 3.38 -0.03 -2.22 115.31 119.28 1ocp h LEU 23 Ca -0.02 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ocp h LEU 23 Cb 1.28 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1ocp h LEU 23 CO 0.13 0.24 -0.20 -0.08 0.09 0.00 0.00 178.44 178.62 1ocp h GLU 24 N 0.49 -0.22 -0.08 1.13 4.81 -1.21 -0.65 114.58 118.85 1ocp h GLU 24 Ca 0.24 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1ocp h GLU 24 Cb 0.18 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1ocp h GLU 24 CO -0.19 -0.15 0.06 1.79 -0.73 0.00 0.00 179.01 179.80 1ocp h THR 25 N -0.23 0.81 0.00 0.32 1.35 -0.92 -1.38 112.91 112.85 1ocp h THR 25 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.89 1ocp h THR 25 Cb 0.41 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1ocp h THR 25 CO -0.32 0.00 -0.80 -0.03 -0.25 0.00 0.00 175.52 174.12 1ocp h MET 26 N 0.00 0.00 0.00 4.72 4.05 -0.73 -3.32 114.93 119.65 1ocp h MET 26 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1ocp h MET 26 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1ocp h MET 26 CO -0.00 0.28 -0.83 1.19 0.23 0.00 0.00 176.91 177.78 1ocp n PHE 27 N -3.01 0.31 -0.03 1.39 3.72 -0.38 -4.10 117.46 115.35 1ocp n PHE 27 Ca -0.02 0.09 0.01 0.00 -0.05 0.00 0.00 57.45 57.48 1ocp n PHE 27 Cb 0.71 -0.46 0.19 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.93 3.79 -0.11 4.37 4.77 -0.62 -4.02 117.00 123.25 1ocp n LEU 28 Ca 0.03 -1.94 -0.19 0.00 -0.03 0.00 0.00 56.01 53.88 1ocp n LEU 28 Cb 0.42 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 1ocp n LEU 28 CO 0.38 0.51 -1.26 2.29 -1.33 0.00 0.00 177.39 177.99 1ocp n LYS 29 N 0.20 0.54 -3.80 3.23 2.85 -1.26 -4.98 118.16 114.94 1ocp n LYS 29 Ca 0.18 0.16 -0.14 0.00 -1.05 0.00 0.00 58.31 57.47 1ocp n LYS 29 Cb 0.82 -1.41 -0.15 0.00 -0.65 0.00 0.00 35.03 33.64 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 3.76 1.94 -2.63 0.00 -0.04 -1.26 -4.34 135.00 132.43 1ocp n PRO 31 Ca -0.22 -1.07 -0.23 0.00 -0.04 0.00 0.00 63.50 61.95 1ocp n PRO 31 Cb 0.54 -1.61 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.09 2.83 -2.59 0.54 2.85 -1.26 -5.08 118.16 115.53 1ocp n LYS 32 Ca 0.15 -4.27 -0.35 0.00 -1.05 0.00 0.00 58.31 52.78 1ocp n LYS 32 Cb 0.73 -2.03 -0.04 0.00 -0.65 0.00 0.00 35.03 33.03 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 -3.39 4.08 0.25 -1.58 0.04 -1.26 -5.04 135.00 128.10 1ocp s PRO 33 Ca 0.44 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 1ocp s PRO 33 Cb 0.39 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1ocp s PRO 33 CO -0.13 -0.20 0.58 0.45 0.04 0.00 0.00 177.00 177.74 1ocp s SER 34 N -1.79 6.62 0.56 6.66 0.15 -1.26 -4.95 113.70 119.70 1ocp s SER 34 Ca 0.61 0.95 0.26 0.00 0.70 0.00 0.00 55.95 58.47 1ocp s SER 34 Cb -0.18 -2.24 1.63 0.00 -1.71 0.00 0.00 66.02 63.52 1ocp s SER 34 CO 0.23 -0.11 2.21 -0.07 1.20 0.00 0.00 173.24 176.70 1ocp h LEU 35 N 2.41 0.00 -0.42 3.45 3.38 -1.99 0.21 115.31 122.35 1ocp h LEU 35 Ca -0.47 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.34 1ocp h LEU 35 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ocp h LEU 35 CO 0.68 0.02 -0.45 1.56 0.09 0.00 0.00 178.44 180.34 1ocp h GLN 36 N 0.00 0.83 0.00 1.13 4.20 -2.00 -2.24 115.11 117.02 1ocp h GLN 36 Ca -0.00 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1ocp h GLN 36 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1ocp h GLN 36 CO 0.00 1.10 -0.19 0.37 -0.67 0.00 0.00 178.83 179.44 1ocp h GLN 37 N 0.66 0.00 -0.24 1.46 4.15 -0.99 -0.72 115.11 119.42 1ocp h GLN 37 Ca 0.04 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1ocp h GLN 37 Cb 1.03 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1ocp h GLN 37 CO 0.10 0.19 -0.33 0.82 -1.93 0.00 0.00 178.83 177.69 1ocp h ILE 38 N 0.00 1.29 -0.54 2.39 1.08 -0.71 0.47 117.51 121.50 1ocp h ILE 38 Ca -0.00 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1ocp h ILE 38 Cb 0.36 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1ocp h ILE 38 CO 0.03 0.45 0.26 0.74 -0.69 0.00 0.00 178.15 178.93 1ocp h THR 39 N 0.44 1.20 0.00 -0.27 2.02 -0.72 -0.46 112.91 115.12 1ocp h THR 39 Ca 0.05 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1ocp h THR 39 Cb 0.79 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1ocp h THR 39 CO 0.06 0.23 -0.02 0.45 0.37 0.00 0.00 175.52 176.61 1ocp h HIS 40 N 0.72 0.00 -0.24 3.16 3.86 -0.96 -2.57 115.15 119.12 1ocp h HIS 40 Ca 0.18 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1ocp h HIS 40 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1ocp h HIS 40 CO -0.00 0.02 -0.12 0.82 0.86 0.00 0.00 177.93 179.51 1ocp h ILE 41 N 0.00 1.30 0.32 2.45 5.03 0.74 0.91 117.51 128.26 1ocp h ILE 41 Ca -0.00 -1.19 -0.02 0.00 -0.12 0.00 0.00 64.86 63.53 1ocp h ILE 41 Cb 0.51 1.58 0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1ocp h ILE 41 CO 0.00 0.37 -0.16 0.00 -0.68 0.00 0.00 178.15 177.69 1ocp h ALA 42 N 0.72 -0.43 0.00 1.87 0.00 -0.99 0.55 119.26 120.97 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 0.62 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ocp h ALA 42 CO 0.03 -0.72 0.00 -0.91 0.00 0.00 0.00 179.25 177.65 1ocp h ASN 43 N -0.47 0.00 0.78 0.00 4.21 -1.50 0.50 115.58 119.10 1ocp h ASN 43 Ca -0.04 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.27 1ocp h ASN 43 Cb 0.36 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1ocp h ASN 43 CO 0.07 0.00 -0.90 1.56 -1.29 0.00 0.00 177.43 176.87 1ocp h GLN 44 N 0.00 0.07 0.00 0.81 1.08 0.14 -3.35 115.11 113.86 1ocp h GLN 44 Ca 0.00 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1ocp h GLN 44 Cb 0.12 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1ocp h GLN 44 CO 0.00 0.92 -0.37 1.47 -0.95 0.00 0.00 178.83 179.90 1ocp n LEU 45 N -3.54 1.18 -2.11 1.46 -0.00 -0.57 -5.00 117.00 108.42 1ocp n LEU 45 Ca -0.02 -2.10 -0.09 0.00 -0.00 0.00 0.00 56.01 53.80 1ocp n LEU 45 Cb 0.84 -0.20 -0.01 0.00 -0.00 0.00 0.00 43.42 44.05 1ocp n LEU 45 CO 0.47 0.53 -0.11 0.61 -0.00 0.00 0.00 177.39 178.89 1ocp n GLY 46 N -0.57 -0.10 4.02 1.47 0.00 0.16 -4.76 105.19 105.41 1ocp n GLY 46 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.81 3.34 0.22 0.99 2.34 -1.18 -4.90 118.68 114.68 1ocp s LEU 47 Ca 0.00 -0.67 -0.08 0.00 0.06 0.00 0.00 54.13 53.44 1ocp s LEU 47 Cb 0.00 -2.08 -0.07 0.00 -0.56 0.00 0.00 46.19 43.49 1ocp s LEU 47 CO 0.00 -1.07 0.51 -1.83 -1.06 0.00 0.00 176.35 172.90 1ocp s GLU 48 N -4.51 3.75 0.30 1.48 -1.05 -1.26 -4.73 118.70 112.67 1ocp s GLU 48 Ca 0.58 0.17 0.21 0.00 -0.15 0.00 0.00 54.97 55.79 1ocp s GLU 48 Cb -0.07 -2.69 1.12 0.00 -0.44 0.00 0.00 34.13 32.04 1ocp s GLU 48 CO 0.36 0.34 1.65 1.63 0.95 0.00 0.00 175.26 180.18 1ocp n LYS 49 N -0.17 0.14 0.08 -4.83 5.02 -1.26 -1.73 118.16 115.41 1ocp n LYS 49 Ca -0.00 0.61 -0.09 0.00 -2.02 0.00 0.00 58.31 56.80 1ocp n LYS 49 Cb 0.52 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1ocp n LYS 49 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ocp h ASP 50 N 0.00 0.19 0.77 4.39 3.32 -1.98 -1.38 116.42 121.73 1ocp h ASP 50 Ca 0.00 -0.17 -0.22 0.00 0.02 0.00 0.00 57.03 56.66 1ocp h ASP 50 Cb 0.05 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1ocp h ASP 50 CO 0.00 1.04 -1.34 1.62 -1.72 0.00 0.00 179.24 178.84 1ocp h VAL 51 N 0.06 0.94 0.00 -1.35 3.04 -1.73 -2.74 116.25 114.47 1ocp h VAL 51 Ca -0.05 -2.61 -0.13 0.00 -1.01 0.00 0.00 66.70 62.90 1ocp h VAL 51 Cb 1.65 2.41 -0.02 0.00 -2.01 0.00 0.00 31.29 33.31 1ocp h VAL 51 CO 0.14 0.54 -0.63 1.62 -1.01 0.00 0.00 177.57 178.22 1ocp h VAL 52 N 0.00 1.19 0.20 1.51 3.04 -1.49 -2.78 116.25 117.93 1ocp h VAL 52 Ca -0.16 -2.40 -0.32 0.00 -1.01 0.00 0.00 66.70 62.81 1ocp h VAL 52 Cb 1.78 2.40 0.02 0.00 -2.01 0.00 0.00 31.29 33.48 1ocp h VAL 52 CO 0.08 0.62 -1.49 -0.09 -1.01 0.00 0.00 177.57 175.68 1ocp h ARG 53 N 0.00 0.42 -0.43 4.17 1.12 -1.32 -2.59 114.38 115.74 1ocp h ARG 53 Ca -0.01 -0.71 -0.03 0.00 -1.11 0.00 0.00 59.98 58.12 1ocp h ARG 53 Cb 1.35 0.27 -0.02 0.00 -0.01 0.00 0.00 29.97 31.56 1ocp h ARG 53 CO 0.08 1.34 0.14 0.28 -3.11 0.00 0.00 179.97 178.70 1ocp h VAL 54 N 0.00 1.22 -0.58 0.20 2.07 -1.56 0.22 116.25 117.82 1ocp h VAL 54 Ca -0.28 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1ocp h VAL 54 Cb 2.02 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1ocp h VAL 54 CO 0.19 0.25 0.10 -0.25 0.02 0.00 0.00 177.57 177.89 1ocp h TRP 55 N 0.55 1.01 0.00 1.57 7.01 -1.62 -2.01 115.95 122.47 1ocp h TRP 55 Ca 0.14 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1ocp h TRP 55 Cb 0.25 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1ocp h TRP 55 CO 0.01 0.88 0.00 0.34 -2.79 0.00 0.00 178.44 176.88 1ocp n PHE 56 N -4.33 0.00 -0.01 2.65 7.35 -0.98 -1.47 117.46 120.68 1ocp n PHE 56 Ca 0.03 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.58 1ocp n PHE 56 Cb 0.27 -0.43 -0.02 0.00 0.35 0.00 0.00 39.48 39.66 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 0.48 0.00 1.47 0.00 -1.24 -1.40 -3.19 115.58 111.69 1ocp h ASN 58 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1ocp h ASN 58 Cb 1.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.33 1ocp h ASN 58 CO 0.13 0.68 -0.03 -1.14 -1.29 0.00 0.00 177.43 175.78 1ocp n ARG 59 N -3.20 0.27 -0.08 6.67 0.00 -0.54 -3.58 116.66 116.21 1ocp n ARG 59 Ca -0.01 0.22 -0.16 0.00 -0.00 0.00 0.00 57.85 57.89 1ocp n ARG 59 Cb 0.82 -1.81 -0.13 0.00 0.00 0.00 0.00 32.46 31.35 1ocp n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ocp h ARG 60 N 0.00 0.01 -2.06 -0.14 3.08 -0.87 -3.35 114.38 111.04 1ocp h ARG 60 Ca 0.00 -0.02 -0.67 0.00 0.07 0.00 0.00 59.98 59.36 1ocp h ARG 60 Cb 0.75 0.01 -0.23 0.00 0.08 0.00 0.00 29.97 30.58 1ocp h ARG 60 CO 0.00 1.01 0.90 1.04 -1.07 0.00 0.00 179.97 181.84 1ocp n GLN 61 N -4.54 2.97 0.18 0.04 6.02 -1.21 -4.51 117.38 116.33 1ocp n GLN 61 Ca -0.16 -3.17 0.07 0.00 -0.01 0.00 0.00 57.00 53.73 1ocp n GLN 61 Cb 0.55 -2.26 0.10 0.00 1.02 0.00 0.00 30.24 29.65 1ocp n GLN 61 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1ocp h LYS 62 N 3.20 0.00 -1.54 -1.09 2.10 -1.71 -3.39 116.57 114.14 1ocp h LYS 62 Ca 0.51 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.70 1ocp h LYS 62 Cb 0.33 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 31.34 1ocp h LYS 62 CO 1.21 0.25 -0.89 0.41 -2.00 0.00 0.00 179.45 178.43 1ocp n GLY 63 N 1.15 1.79 2.11 0.07 0.00 -1.26 -4.95 105.19 104.10 1ocp n GLY 63 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.87 0.00 -3.70 1.61 4.81 -1.26 -5.04 118.16 116.44 1ocp n LYS 64 Ca 0.20 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.34 1ocp n LYS 64 Cb 0.55 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.47 1ocp n LYS 64 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ocp s ARG 65 N -2.00 1.31 -0.66 1.64 0.52 -1.26 -5.07 118.95 113.43 1ocp s ARG 65 Ca 0.00 -2.05 -0.22 0.00 -0.52 0.00 0.00 55.73 52.93 1ocp s ARG 65 Cb 0.00 -2.33 0.07 0.00 0.52 0.00 0.00 34.95 33.22 1ocp s ARG 65 CO 0.00 -1.18 0.97 -1.54 0.02 0.00 0.00 175.30 173.57 1ocp s SER 66 N 0.28 6.18 0.00 0.23 1.04 -1.26 -5.05 113.70 115.12 1ocp s SER 66 Ca 0.19 -1.01 0.11 0.00 0.48 0.00 0.00 55.95 55.71 1ocp s SER 66 Cb -0.22 -2.42 0.08 0.00 0.10 0.00 0.00 66.02 63.56 1ocp s SER 66 CO -0.01 -1.44 0.83 -1.54 0.98 0.00 0.00 173.24 172.06