#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 0.17 -3.47 2.12 -0.00 -1.26 -4.99 120.64 113.20 1ocp n GLU 2 Ca 0.00 -2.02 -0.41 0.00 -0.00 0.00 0.00 57.16 54.72 1ocp n GLU 2 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 31.44 31.32 1ocp n GLU 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1ocp s THR 3 N -0.34 5.19 -0.17 3.84 2.01 -1.26 -4.76 115.64 120.15 1ocp s THR 3 Ca 0.30 -3.42 0.11 0.00 0.31 0.00 0.00 61.69 58.99 1ocp s THR 3 Cb 0.34 -4.17 -0.18 0.00 0.01 0.00 0.00 72.50 68.50 1ocp s THR 3 CO -0.14 -1.11 -0.01 -0.11 -0.69 0.00 0.00 174.62 172.57 1ocp n LEU 4 N 2.80 0.78 -3.23 4.42 0.00 -1.26 -4.79 117.00 115.73 1ocp n LEU 4 Ca 0.20 -0.03 -0.23 0.00 0.00 0.00 0.00 56.01 55.95 1ocp n LEU 4 Cb 0.39 0.10 -0.07 0.00 0.00 0.00 0.00 43.42 43.85 1ocp n LEU 4 CO 0.40 0.52 -0.26 0.55 0.00 0.00 0.00 177.39 178.60 1ocp n VAL 5 N -2.73 -0.86 0.06 1.96 3.14 -1.26 -4.95 118.33 113.70 1ocp n VAL 5 Ca -0.29 -3.45 -0.15 0.00 -2.96 0.00 0.00 64.34 57.49 1ocp n VAL 5 Cb 0.99 -1.48 -0.14 0.00 -1.06 0.00 0.00 33.84 32.16 1ocp n VAL 5 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1ocp h GLN 6 N 4.77 0.21 0.00 1.45 -0.00 -1.94 -3.46 115.11 116.14 1ocp h GLN 6 Ca 0.15 -0.36 -0.24 0.00 -0.00 0.00 0.00 58.65 58.19 1ocp h GLN 6 Cb 0.91 0.13 0.13 0.00 0.00 0.00 0.00 27.48 28.65 1ocp h GLN 6 CO 0.39 1.08 0.02 0.00 0.00 0.00 0.00 178.83 180.32 1ocp n ALA 7 N -2.60 -2.51 -2.33 3.38 0.00 -1.26 -5.01 120.51 110.18 1ocp n ALA 7 Ca -0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 1ocp n ALA 7 Cb 1.03 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 20.43 1ocp n ALA 7 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ocp n ARG 8 N -3.85 0.67 -2.70 0.00 1.85 -1.26 -4.96 116.66 106.41 1ocp n ARG 8 Ca 0.09 -1.07 -0.03 0.00 -1.00 0.00 0.00 57.85 55.84 1ocp n ARG 8 Cb 0.37 0.46 0.11 0.00 -1.05 0.00 0.00 32.46 32.35 1ocp n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ocp n LYS 9 N -0.76 1.39 -3.18 2.89 4.81 -1.26 -5.05 118.16 117.00 1ocp n LYS 9 Ca -0.22 -1.82 0.02 0.00 -0.87 0.00 0.00 58.31 55.42 1ocp n LYS 9 Cb 0.78 -0.09 -0.01 0.00 0.02 0.00 0.00 35.03 35.73 1ocp n LYS 9 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ocp s ARG 10 N -0.70 0.68 -0.38 1.64 1.81 -1.26 -5.02 118.95 115.71 1ocp s ARG 10 Ca 0.15 0.16 -0.01 0.00 -1.72 0.00 0.00 55.73 54.31 1ocp s ARG 10 Cb 0.42 0.16 0.22 0.00 -0.45 0.00 0.00 34.95 35.30 1ocp s ARG 10 CO -0.10 -1.11 2.13 0.36 -0.68 0.00 0.00 175.30 175.89 1ocp n LYS 11 N 4.95 1.99 -0.19 3.54 0.00 -1.26 -3.89 118.16 123.31 1ocp n LYS 11 Ca 0.08 -1.88 0.00 0.00 -0.00 0.00 0.00 58.31 56.50 1ocp n LYS 11 Cb 0.55 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 33.81 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 0.27 0.00 0.07 -1.58 1.85 -1.26 -4.43 116.66 111.58 1ocp n ARG 12 Ca 0.37 -0.60 -0.07 0.00 -1.00 0.00 0.00 57.85 56.55 1ocp n ARG 12 Cb 0.58 -0.44 -0.08 0.00 -1.05 0.00 0.00 32.46 31.47 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 4.40 1.67 -0.06 8.89 2.02 -2.01 -3.37 112.91 124.45 1ocp h THR 13 Ca 0.00 -3.23 -0.17 0.00 0.77 0.00 0.00 66.41 63.77 1ocp h THR 13 Cb 1.13 2.76 -0.30 0.00 -1.74 0.00 0.00 68.15 69.99 1ocp h THR 13 CO 0.00 0.92 -0.79 -0.24 0.37 0.00 0.00 175.52 175.78 1ocp n SER 14 N -3.42 0.36 -3.09 4.18 2.88 -1.26 -4.95 113.62 108.32 1ocp n SER 14 Ca -0.01 -2.02 -0.19 0.00 -1.33 0.00 0.00 58.87 55.32 1ocp n SER 14 Cb 0.90 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.06 -0.44 -1.38 2.46 2.08 -1.26 -4.45 119.36 116.43 1ocp n ILE 15 Ca -0.05 -3.54 -0.30 0.00 0.56 0.00 0.00 62.75 59.42 1ocp n ILE 15 Cb 0.96 -0.84 0.12 0.00 -0.75 0.00 0.00 39.64 39.14 1ocp n ILE 15 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1ocp s GLU 16 N -1.01 1.49 0.54 0.38 2.56 -1.26 -4.50 118.70 116.89 1ocp s GLU 16 Ca 0.35 0.65 0.29 0.00 0.00 0.00 0.00 54.97 56.26 1ocp s GLU 16 Cb 0.22 -1.85 1.56 0.00 2.00 0.00 0.00 34.13 36.06 1ocp s GLU 16 CO -0.12 -2.04 2.12 -2.95 -0.56 0.00 0.00 175.26 171.70 1ocp h ASN 17 N -1.40 0.00 1.43 -1.70 7.08 -1.98 -1.15 115.58 117.86 1ocp h ASN 17 Ca -0.49 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 52.62 1ocp h ASN 17 Cb 1.29 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.51 1ocp h ASN 17 CO 0.58 0.09 -0.53 0.03 -2.08 0.00 0.00 177.43 175.51 1ocp h ARG 18 N 0.00 0.00 -0.23 4.14 2.47 -1.98 -3.17 114.38 115.61 1ocp h ARG 18 Ca -0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1ocp h ARG 18 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1ocp h ARG 18 CO 0.01 0.53 -0.12 -0.24 0.56 0.00 0.00 179.97 180.72 1ocp h VAL 19 N 0.00 1.30 -0.21 2.04 3.04 -1.55 0.18 116.25 121.06 1ocp h VAL 19 Ca -0.01 -1.19 -0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1ocp h VAL 19 Cb 1.39 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 32.26 1ocp h VAL 19 CO 0.07 0.37 0.12 0.03 -1.01 0.00 0.00 177.57 177.15 1ocp h ARG 20 N 0.20 0.29 -0.00 4.17 3.08 -1.59 -0.77 114.38 119.76 1ocp h ARG 20 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ocp h ARG 20 Cb 0.62 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1ocp h ARG 20 CO 0.03 0.26 -0.01 0.91 -1.07 0.00 0.00 179.97 180.09 1ocp n TRP 21 N -4.90 0.00 0.11 3.04 5.03 -1.20 -1.94 117.44 117.58 1ocp n TRP 21 Ca -0.03 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.30 1ocp n TRP 21 Cb 0.06 -0.05 -0.15 0.00 -1.03 0.00 0.00 31.31 30.15 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 0.31 0.57 -0.49 -0.99 0.87 0.53 -2.45 113.55 111.89 1ocp h SER 22 Ca 0.00 -0.63 0.03 0.00 -1.23 0.00 0.00 61.79 59.96 1ocp h SER 22 Cb 0.12 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1ocp h SER 22 CO 0.00 1.50 0.27 -0.07 -0.53 0.00 0.00 176.83 178.00 1ocp h LEU 23 N 0.10 0.41 -0.82 2.23 3.38 -0.51 -1.62 115.31 118.48 1ocp h LEU 23 Ca -0.20 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ocp h LEU 23 Cb 2.05 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.69 1ocp h LEU 23 CO 0.22 0.29 0.52 -0.33 0.09 0.00 0.00 178.44 179.23 1ocp h GLU 24 N 0.53 0.99 0.00 1.13 5.08 -1.44 -0.24 114.58 120.63 1ocp h GLU 24 Ca 0.21 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1ocp h GLU 24 Cb 0.08 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1ocp h GLU 24 CO -0.12 0.65 -0.10 1.15 -1.00 0.00 0.00 179.01 179.59 1ocp h THR 25 N 1.02 0.95 0.00 1.13 2.02 -0.82 -1.22 112.91 116.00 1ocp h THR 25 Ca 0.33 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1ocp h THR 25 Cb 0.01 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1ocp h THR 25 CO -0.12 0.10 -0.89 -0.03 0.37 0.00 0.00 175.52 174.96 1ocp h MET 26 N 0.00 0.00 0.00 6.66 1.85 -0.57 -3.33 114.93 119.53 1ocp h MET 26 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1ocp h MET 26 Cb 0.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1ocp h MET 26 CO 0.01 0.18 -0.86 1.19 -0.40 0.00 0.00 176.91 177.04 1ocp n PHE 27 N -2.91 0.50 -0.09 1.39 3.72 -0.25 -4.00 117.46 115.81 1ocp n PHE 27 Ca -0.02 0.14 0.01 0.00 -0.05 0.00 0.00 57.45 57.53 1ocp n PHE 27 Cb 0.67 -0.61 0.20 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.14 3.92 -0.13 4.37 4.77 -0.53 -4.01 117.00 123.26 1ocp n LEU 28 Ca 0.02 -2.01 -0.23 0.00 -0.03 0.00 0.00 56.01 53.77 1ocp n LEU 28 Cb 0.46 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 1ocp n LEU 28 CO 0.38 0.53 -1.34 2.29 -1.33 0.00 0.00 177.39 177.92 1ocp n LYS 29 N 0.20 0.63 -3.85 3.23 2.85 -1.26 -4.98 118.16 114.98 1ocp n LYS 29 Ca 0.19 0.21 -0.12 0.00 -1.05 0.00 0.00 58.31 57.54 1ocp n LYS 29 Cb 0.85 -1.53 -0.13 0.00 -0.65 0.00 0.00 35.03 33.58 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 2.88 1.48 -3.18 0.00 -0.04 -1.26 -4.33 135.00 130.55 1ocp n PRO 31 Ca -0.13 -0.69 -0.26 0.00 -0.04 0.00 0.00 63.50 62.37 1ocp n PRO 31 Cb 0.59 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.07 2.47 -2.28 0.54 2.85 -1.26 -5.09 118.16 115.46 1ocp n LYS 32 Ca 0.06 -4.47 -0.33 0.00 -1.05 0.00 0.00 58.31 52.52 1ocp n LYS 32 Cb 0.18 -2.09 -0.01 0.00 -0.65 0.00 0.00 35.03 32.46 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 -2.75 3.62 0.26 -1.58 0.04 -1.26 -5.04 135.00 128.30 1ocp s PRO 33 Ca 0.43 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 1ocp s PRO 33 Cb 0.22 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1ocp s PRO 33 CO -0.08 -0.56 0.60 0.45 0.04 0.00 0.00 177.00 177.45 1ocp s SER 34 N -2.64 6.63 0.57 6.66 0.15 -1.26 -4.94 113.70 118.87 1ocp s SER 34 Ca 0.63 0.98 0.31 0.00 0.70 0.00 0.00 55.95 58.57 1ocp s SER 34 Cb -0.14 -2.25 1.75 0.00 -1.71 0.00 0.00 66.02 63.67 1ocp s SER 34 CO 0.30 -0.13 2.20 -0.07 1.20 0.00 0.00 173.24 176.74 1ocp h LEU 35 N 2.32 0.00 -0.35 3.45 3.38 -1.99 0.15 115.31 122.27 1ocp h LEU 35 Ca -0.47 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 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 0.04 -0.69 -0.61 0.09 0.00 0.00 178.44 177.95 1ocp h GLN 36 N 0.00 0.60 0.00 1.13 4.15 -2.00 -2.48 115.11 116.51 1ocp h GLN 36 Ca -0.00 -0.45 -0.06 0.00 0.77 0.00 0.00 58.65 58.91 1ocp h GLN 36 Cb 0.13 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1ocp h GLN 36 CO 0.01 1.07 -0.29 0.37 -1.93 0.00 0.00 178.83 178.06 1ocp h GLN 37 N 0.42 0.00 -0.10 1.69 4.15 -1.11 -1.43 115.11 118.72 1ocp h GLN 37 Ca -0.02 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 1ocp h GLN 37 Cb 1.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1ocp h GLN 37 CO 0.13 0.29 -0.51 0.82 -1.93 0.00 0.00 178.83 177.63 1ocp h ILE 38 N 0.00 1.35 0.22 2.39 1.08 -0.94 0.36 117.51 121.96 1ocp h ILE 38 Ca -0.00 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 1ocp h ILE 38 Cb 0.52 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1ocp h ILE 38 CO 0.04 0.52 -0.11 0.74 -0.69 0.00 0.00 178.15 178.66 1ocp h THR 39 N 0.22 0.84 0.00 -0.27 2.02 -0.84 -1.58 112.91 113.30 1ocp h THR 39 Ca 0.01 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1ocp h THR 39 Cb 0.97 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1ocp h THR 39 CO 0.08 0.08 0.00 -0.74 0.37 0.00 0.00 175.52 175.31 1ocp h HIS 40 N -0.47 0.00 -0.32 3.16 -0.00 -1.30 -1.41 115.15 114.80 1ocp h HIS 40 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 1ocp h HIS 40 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 1ocp h HIS 40 CO -0.01 0.00 -0.13 0.82 -0.00 0.00 0.00 177.93 178.61 1ocp h ILE 41 N 0.00 1.29 0.32 6.26 5.03 0.01 0.17 117.51 130.59 1ocp h ILE 41 Ca 0.00 -1.22 -0.02 0.00 -0.12 0.00 0.00 64.86 63.51 1ocp h ILE 41 Cb 0.26 1.40 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 1ocp h ILE 41 CO 0.00 0.39 -0.16 0.00 -0.68 0.00 0.00 178.15 177.71 1ocp h ALA 42 N 0.78 -0.44 0.00 1.87 0.00 -0.49 0.19 119.26 121.17 1ocp h ALA 42 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ocp h ALA 42 Cb 0.65 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ocp h ALA 42 CO 0.04 -0.70 0.00 -0.91 0.00 0.00 0.00 179.25 177.68 1ocp h ASN 43 N -0.52 0.00 -0.13 0.00 4.21 -1.44 0.63 115.58 118.33 1ocp h ASN 43 Ca -0.04 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.31 1ocp h ASN 43 Cb 0.39 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1ocp h ASN 43 CO 0.07 0.00 -0.47 1.56 -1.29 0.00 0.00 177.43 177.30 1ocp h GLN 44 N 0.00 0.69 0.00 0.81 1.08 0.14 -3.29 115.11 114.53 1ocp h GLN 44 Ca 0.00 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1ocp h GLN 44 Cb 0.11 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1ocp h GLN 44 CO 0.00 1.01 -0.16 1.47 -0.95 0.00 0.00 178.83 180.20 1ocp n LEU 45 N -4.01 1.99 -2.51 1.46 -0.00 -0.50 -4.99 117.00 108.44 1ocp n LEU 45 Ca -0.03 -2.82 -0.07 0.00 -0.00 0.00 0.00 56.01 53.09 1ocp n LEU 45 Cb 0.57 -0.36 -0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1ocp n LEU 45 CO 0.47 0.71 -0.08 0.61 -0.00 0.00 0.00 177.39 179.10 1ocp n GLY 46 N -1.13 -0.50 4.03 1.47 0.00 0.21 -4.56 105.19 104.71 1ocp n GLY 46 Ca 0.14 0.00 -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 -5.36 3.13 0.17 0.99 2.34 -1.13 -4.98 118.68 113.84 1ocp s LEU 47 Ca 0.02 -0.82 -0.11 0.00 0.06 0.00 0.00 54.13 53.28 1ocp s LEU 47 Cb -0.01 -1.69 -0.07 0.00 -0.56 0.00 0.00 46.19 43.86 1ocp s LEU 47 CO 0.02 -1.33 0.52 -0.70 -1.06 0.00 0.00 176.35 173.80 1ocp s GLU 48 N -4.66 3.86 0.66 1.48 2.12 -1.26 -4.76 118.70 116.13 1ocp s GLU 48 Ca 0.62 0.33 0.35 0.00 0.36 0.00 0.00 54.97 56.63 1ocp s GLU 48 Cb -0.06 -2.81 1.93 0.00 0.26 0.00 0.00 34.13 33.45 1ocp s GLU 48 CO 0.39 0.42 2.11 -0.22 -0.54 0.00 0.00 175.26 177.42 1ocp h LYS 49 N 3.11 0.00 -0.08 4.30 3.11 -1.97 -1.11 116.57 123.93 1ocp h LYS 49 Ca -0.48 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.14 1ocp h LYS 49 Cb 1.18 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1ocp h LYS 49 CO 0.68 0.00 -0.84 -0.44 -2.81 0.00 0.00 179.45 176.04 1ocp h ASP 50 N 0.00 0.76 1.66 4.20 5.19 -2.00 -1.93 116.42 124.31 1ocp h ASP 50 Ca 0.01 -0.54 -0.03 0.00 -0.62 0.00 0.00 57.03 55.86 1ocp h ASP 50 Cb 0.41 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 1ocp h ASP 50 CO -0.00 1.32 -0.35 1.62 -3.12 0.00 0.00 179.24 178.71 1ocp h VAL 51 N 0.40 0.18 0.01 -1.35 3.04 -1.62 -2.80 116.25 114.12 1ocp h VAL 51 Ca -0.07 -1.27 -0.20 0.00 -1.01 0.00 0.00 66.70 64.15 1ocp h VAL 51 Cb 1.46 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 32.70 1ocp h VAL 51 CO 0.16 0.10 -0.95 1.62 -1.01 0.00 0.00 177.57 177.49 1ocp h VAL 52 N 0.00 1.64 0.02 1.51 3.04 -1.37 -1.77 116.25 119.31 1ocp h VAL 52 Ca -0.01 -3.12 -0.09 0.00 -1.01 0.00 0.00 66.70 62.47 1ocp h VAL 52 Cb 1.10 2.71 0.01 0.00 -2.01 0.00 0.00 31.29 33.10 1ocp h VAL 52 CO 0.01 0.89 -0.36 -0.09 -1.01 0.00 0.00 177.57 177.02 1ocp h ARG 53 N 0.02 0.21 -0.17 4.17 1.12 -1.36 -1.72 114.38 116.65 1ocp h ARG 53 Ca -0.02 -0.25 -0.08 0.00 -1.11 0.00 0.00 59.98 58.52 1ocp h ARG 53 Cb 1.66 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.68 1ocp h ARG 53 CO 0.13 1.01 -0.24 0.28 -3.11 0.00 0.00 179.97 178.03 1ocp h VAL 54 N -0.48 1.24 -0.10 0.20 2.07 -1.59 0.31 116.25 117.90 1ocp h VAL 54 Ca -0.05 -1.14 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 1ocp h VAL 54 Cb 1.15 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1ocp h VAL 54 CO 0.07 0.35 -0.61 -0.25 0.02 0.00 0.00 177.57 177.15 1ocp h TRP 55 N 0.27 0.42 -0.01 1.57 7.01 -1.36 -2.75 115.95 121.10 1ocp h TRP 55 Ca 0.04 -0.16 0.00 0.00 2.11 0.00 0.00 58.89 60.88 1ocp h TRP 55 Cb 0.58 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1ocp h TRP 55 CO 0.01 0.85 -0.15 0.34 -2.79 0.00 0.00 178.44 176.70 1ocp n PHE 56 N -3.89 0.00 0.06 2.65 7.35 -0.65 -3.04 117.46 119.95 1ocp n PHE 56 Ca -0.03 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.51 1ocp n PHE 56 Cb 0.62 -0.06 -0.06 0.00 0.35 0.00 0.00 39.48 40.33 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 0.27 0.31 0.82 0.00 -1.24 -1.65 -2.99 115.58 111.09 1ocp h ASN 58 Ca -0.09 -0.37 -0.03 0.00 0.71 0.00 0.00 56.30 56.51 1ocp h ASN 58 Cb 1.60 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.55 1ocp h ASN 58 CO 0.17 1.30 -0.17 -0.09 -1.29 0.00 0.00 177.43 177.35 1ocp h ARG 59 N 0.05 0.00 0.00 6.67 9.65 -1.51 -2.84 114.38 126.41 1ocp h ARG 59 Ca -0.15 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.61 1ocp h ARG 59 Cb 1.95 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.51 1ocp h ARG 59 CO 0.17 0.17 -1.20 0.07 2.80 0.00 0.00 179.97 181.98 1ocp h ARG 60 N 0.00 0.00 -1.64 0.20 0.11 -1.15 -3.35 114.38 108.55 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 0.62 0.00 -0.35 0.00 1.11 0.00 0.00 29.97 31.35 1ocp h ARG 60 CO 0.02 0.24 0.11 0.00 0.10 0.00 0.00 179.97 180.44 1ocp n GLN 61 N -2.88 3.12 0.14 0.08 10.64 -1.08 -4.66 117.38 122.73 1ocp n GLN 61 Ca -0.06 -4.00 0.03 0.00 -1.83 0.00 0.00 57.00 51.14 1ocp n GLN 61 Cb 0.76 -2.26 0.03 0.00 -0.86 0.00 0.00 30.24 27.90 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 2.69 0.00 0.00 2.61 2.10 -1.68 -3.47 116.57 118.82 1ocp h LYS 62 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 1ocp h LYS 62 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1ocp h LYS 62 CO 1.13 0.42 0.00 0.41 -2.00 0.00 0.00 179.45 179.41 1ocp n GLY 63 N 1.23 -0.08 0.05 0.07 0.00 -1.26 -5.10 105.19 100.10 1ocp n GLY 63 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.34 -4.39 1.61 3.00 -1.26 -4.94 118.16 112.52 1ocp n LYS 64 Ca 0.00 0.36 -0.34 0.00 -0.00 0.00 0.00 58.31 58.33 1ocp n LYS 64 Cb 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 35.03 33.58 1ocp n LYS 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ocp s ARG 65 N -2.02 3.16 -0.48 1.64 0.52 -1.26 -5.04 118.95 115.48 1ocp s ARG 65 Ca -0.13 -0.45 0.06 0.00 -0.52 0.00 0.00 55.73 54.69 1ocp s ARG 65 Cb 0.02 -2.82 0.23 0.00 0.52 0.00 0.00 34.95 32.90 1ocp s ARG 65 CO 0.20 0.57 0.83 0.43 0.02 0.00 0.00 175.30 177.35 1ocp n SER 66 N 2.54 -2.71 -0.81 0.23 7.64 -1.26 -5.16 113.62 114.10 1ocp n SER 66 Ca -0.18 -3.20 0.10 0.00 1.01 0.00 0.00 58.87 56.60 1ocp n SER 66 Cb 0.53 1.60 0.08 0.00 -1.01 0.00 0.00 64.21 65.42 1ocp n SER 66 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83