#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1okk s ILE 22 N 0.00 4.07 -1.12 0.00 1.01 -1.26 -4.94 121.20 118.96 1okk s ILE 22 Ca 0.00 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.80 1okk s ILE 22 Cb 0.00 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.63 1okk s ILE 22 CO 0.00 -0.06 1.62 -2.16 0.00 0.00 0.00 174.94 174.34 1okk s PRO 23 N 2.96 3.59 0.04 2.79 0.04 -1.26 -4.96 135.00 138.19 1okk s PRO 23 Ca 0.59 -1.37 -0.30 0.00 0.04 0.00 0.00 61.00 59.95 1okk s PRO 23 Cb -0.26 -5.39 -0.05 0.00 0.04 0.00 0.00 34.50 28.84 1okk s PRO 23 CO 0.21 -2.42 1.11 -1.58 0.04 0.00 0.00 177.00 174.36 1okk s TRP 24 N 5.46 3.53 0.00 0.56 0.52 -1.26 -2.80 118.94 124.95 1okk s TRP 24 Ca 0.52 1.46 0.00 0.00 0.02 0.00 0.00 56.10 58.10 1okk s TRP 24 Cb 0.01 -3.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1okk s TRP 24 CO -0.01 -0.78 0.00 0.41 0.02 0.00 0.00 176.95 176.59 1okk n GLY 25 N 3.07 2.37 0.00 0.98 0.00 -1.26 -5.08 105.19 105.26 1okk n GLY 25 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1okk n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1okk n GLY 26 N 0.00 -2.61 3.81 -0.02 0.00 -1.12 -5.00 105.19 100.25 1okk n GLY 26 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1okk n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1okk s ASN 27 N -1.63 6.48 0.25 1.61 2.20 -1.26 -4.93 114.94 117.65 1okk s ASN 27 Ca 0.00 1.77 -0.04 0.00 -0.94 0.00 0.00 52.86 53.65 1okk s ASN 27 Cb 0.00 -2.54 0.42 0.00 -2.00 0.00 0.00 41.25 37.13 1okk s ASN 27 CO 0.00 -0.68 1.80 0.25 -2.94 0.00 0.00 177.10 175.53 1okk h LEU 28 N 1.35 0.64 -1.05 3.54 5.85 -1.96 -2.52 115.31 121.15 1okk h LEU 28 Ca -0.48 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1okk h LEU 28 Cb 1.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1okk h LEU 28 CO 0.60 0.35 0.02 -0.08 -0.34 0.00 0.00 178.44 178.99 1okk h GLU 29 N 0.75 0.70 0.00 1.25 4.81 -2.00 -1.82 114.58 118.27 1okk h GLU 29 Ca 0.41 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1okk h GLU 29 Cb 0.42 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1okk h GLU 29 CO -0.27 0.70 -1.07 0.93 -0.73 0.00 0.00 179.01 178.57 1okk h GLU 30 N 0.66 0.00 -0.39 1.92 5.08 -1.92 -2.96 114.58 116.97 1okk h GLU 30 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1okk h GLU 30 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1okk h GLU 30 CO 0.01 0.62 -0.06 0.28 -1.00 0.00 0.00 179.01 178.86 1okk h VAL 31 N 0.00 1.27 -0.03 3.13 2.07 -1.19 -2.71 116.25 118.79 1okk h VAL 31 Ca -0.09 -1.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 1okk h VAL 31 Cb 1.67 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1okk h VAL 31 CO 0.09 0.38 -0.55 -0.07 0.02 0.00 0.00 177.57 177.43 1okk h LEU 32 N 0.55 0.11 -0.14 2.57 3.38 -1.41 -0.98 115.31 119.40 1okk h LEU 32 Ca 0.10 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1okk h LEU 32 Cb 0.57 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1okk h LEU 32 CO 0.03 0.64 -0.86 -0.08 0.09 0.00 0.00 178.44 178.26 1okk h GLU 33 N 0.08 0.71 0.00 1.13 4.81 -1.49 -1.13 114.58 118.69 1okk h GLU 33 Ca -0.00 -0.64 -0.11 0.00 -0.13 0.00 0.00 59.36 58.48 1okk h GLU 33 Cb 1.00 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1okk h GLU 33 CO 0.08 1.24 -0.51 0.93 -0.73 0.00 0.00 179.01 180.02 1okk h GLU 34 N 0.46 0.00 -0.36 1.92 4.39 -1.47 -2.40 114.58 117.12 1okk h GLU 34 Ca -0.08 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 1okk h GLU 34 Cb 1.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1okk h GLU 34 CO 0.17 0.51 -0.37 1.25 -1.16 0.00 0.00 179.01 179.41 1okk h LEU 35 N 0.00 0.94 -0.20 1.33 5.85 -1.11 -0.90 115.31 121.22 1okk h LEU 35 Ca -0.01 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1okk h LEU 35 Cb 1.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1okk h LEU 35 CO 0.07 1.22 0.09 -0.08 -0.34 0.00 0.00 178.44 179.40 1okk h GLU 36 N 0.68 0.30 -0.82 1.25 4.81 -1.17 -1.46 114.58 118.17 1okk h GLU 36 Ca 0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1okk h GLU 36 Cb 0.96 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1okk h GLU 36 CO 0.09 0.33 0.50 0.52 -0.73 0.00 0.00 179.01 179.72 1okk h MET 37 N 0.19 1.12 -0.56 1.92 2.86 -1.40 -1.69 114.93 117.37 1okk h MET 37 Ca 0.07 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1okk h MET 37 Cb 0.14 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1okk h MET 37 CO -0.01 0.78 0.04 0.00 1.06 0.00 0.00 176.91 178.78 1okk h ALA 38 N 1.27 1.01 -0.09 6.32 0.00 -1.00 -0.79 119.26 125.98 1okk h ALA 38 Ca 0.30 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1okk h ALA 38 Cb -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1okk h ALA 38 CO -0.06 0.62 -0.61 -0.07 0.00 0.00 0.00 179.25 179.13 1okk h LEU 39 N 0.87 0.69 -0.52 0.00 3.38 -0.96 -2.44 115.31 116.34 1okk h LEU 39 Ca 0.17 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 57.36 1okk h LEU 39 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1okk h LEU 39 CO 0.02 1.25 -0.10 -0.07 0.09 0.00 0.00 178.44 179.63 1okk h LEU 40 N 0.18 0.99 -1.92 1.67 3.38 -1.28 -2.09 115.31 116.24 1okk h LEU 40 Ca -0.05 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1okk h LEU 40 Cb 1.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1okk h LEU 40 CO 0.13 1.11 -0.12 0.00 0.09 0.00 0.00 178.44 179.64 1okk h ALA 41 N 0.91 1.44 -0.05 1.53 0.00 -1.16 -2.22 119.26 119.71 1okk h ALA 41 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1okk h ALA 41 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1okk h ALA 41 CO 0.05 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1okk n ALA 42 N -2.35 2.59 -1.43 0.00 0.00 -0.83 -4.87 120.51 113.62 1okk n ALA 42 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 1okk n ALA 42 Cb 0.22 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1okk n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1okk n ASP 43 N -0.22 -3.79 0.20 0.00 8.00 -0.83 -1.18 116.55 118.72 1okk n ASP 43 Ca 0.18 0.16 0.04 0.00 0.71 0.00 0.00 54.79 55.89 1okk n ASP 43 Cb 0.24 -2.25 0.43 0.00 -0.02 0.00 0.00 41.12 39.52 1okk n ASP 43 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1okk h VAL 44 N 0.00 1.13 0.00 2.53 2.07 -1.60 -2.21 116.25 118.16 1okk h VAL 44 Ca -0.18 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1okk h VAL 44 Cb 0.67 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1okk h VAL 44 CO 0.25 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.75 1okk n GLY 45 N -0.55 -0.05 0.07 2.17 0.00 -1.26 -4.44 105.19 101.13 1okk n GLY 45 Ca -0.02 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1okk n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1okk h LEU 46 N 0.00 -0.05 0.05 0.99 3.38 -1.98 -2.19 115.31 115.51 1okk h LEU 46 Ca 0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1okk h LEU 46 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1okk h LEU 46 CO 0.00 0.36 -0.02 -1.28 0.09 0.00 0.00 178.44 177.58 1okk h SER 47 N -0.46 -0.05 0.32 -0.43 0.87 -2.00 -1.43 113.55 110.37 1okk h SER 47 Ca -0.01 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.36 1okk h SER 47 Cb 0.42 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1okk h SER 47 CO 0.01 0.03 -0.52 0.00 -0.53 0.00 0.00 176.83 175.81 1okk h ALA 48 N 0.82 0.97 -0.32 6.23 0.00 -1.78 -1.79 119.26 123.39 1okk h ALA 48 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1okk h ALA 48 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1okk h ALA 48 CO 0.01 0.67 0.14 1.15 0.00 0.00 0.00 179.25 181.22 1okk h THR 49 N 0.18 1.17 -0.55 0.00 2.02 -1.23 -1.23 112.91 113.27 1okk h THR 49 Ca 0.00 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1okk h THR 49 Cb 0.98 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1okk h THR 49 CO 0.08 0.18 0.06 -0.08 0.37 0.00 0.00 175.52 176.13 1okk h GLU 50 N 0.37 0.90 -0.45 6.66 4.81 -1.10 -1.60 114.58 124.17 1okk h GLU 50 Ca 0.11 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1okk h GLU 50 Cb 0.15 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1okk h GLU 50 CO -0.01 0.86 0.05 1.49 -0.73 0.00 0.00 179.01 180.67 1okk h GLU 51 N 0.85 0.75 -0.32 1.92 4.81 -1.17 -1.50 114.58 119.92 1okk h GLU 51 Ca 0.17 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1okk h GLU 51 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1okk h GLU 51 CO 0.01 0.79 0.18 0.82 -0.73 0.00 0.00 179.01 180.08 1okk h ILE 52 N 0.61 1.13 -0.23 2.32 2.04 -0.91 -2.74 117.51 119.73 1okk h ILE 52 Ca 0.13 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 1okk h ILE 52 Cb 0.41 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1okk h ILE 52 CO 0.01 0.13 -0.38 -0.07 0.00 0.00 0.00 178.15 177.84 1okk h LEU 53 N 0.40 0.54 -0.37 1.44 3.38 -1.21 -2.62 115.31 116.87 1okk h LEU 53 Ca 0.11 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1okk h LEU 53 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1okk h LEU 53 CO -0.02 0.87 -0.18 1.56 0.09 0.00 0.00 178.44 180.76 1okk h GLN 54 N 0.43 0.78 -0.77 1.13 4.20 -1.20 -1.19 115.11 118.49 1okk h GLN 54 Ca 0.04 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 1okk h GLN 54 Cb 0.86 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1okk h GLN 54 CO 0.07 0.96 0.26 0.93 -0.67 0.00 0.00 178.83 180.38 1okk h GLU 55 N 0.57 1.18 -0.09 1.46 5.08 -1.47 -2.33 114.58 118.98 1okk h GLU 55 Ca 0.08 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.04 1okk h GLU 55 Cb 0.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1okk h GLU 55 CO 0.05 0.99 -0.64 0.28 -1.00 0.00 0.00 179.01 178.69 1okk h VAL 56 N 1.14 1.38 -0.00 3.13 2.07 -1.33 -2.69 116.25 119.95 1okk h VAL 56 Ca 0.25 -2.02 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 1okk h VAL 56 Cb 0.28 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1okk h VAL 56 CO -0.01 0.60 -0.41 0.03 0.02 0.00 0.00 177.57 177.80 1okk h ARG 57 N 0.24 0.00 -1.56 1.57 3.08 -1.12 -2.61 114.38 113.99 1okk h ARG 57 Ca -0.01 -0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.33 1okk h ARG 57 Cb 1.17 -0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.92 1okk h ARG 57 CO 0.11 0.41 0.66 0.00 -1.07 0.00 0.00 179.97 180.07 1okk n ALA 58 N -2.46 6.19 -0.05 0.04 0.00 -0.89 -4.44 120.51 118.90 1okk n ALA 58 Ca -0.02 -3.94 -0.11 0.00 0.00 0.00 0.00 53.44 49.37 1okk n ALA 58 Cb 0.44 -1.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 1okk n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1okk n SER 59 N -0.66 1.00 -2.90 0.00 2.88 -0.98 -4.91 113.62 108.05 1okk n SER 59 Ca 0.54 0.17 -0.02 0.00 -1.33 0.00 0.00 58.87 58.23 1okk n SER 59 Cb 0.46 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1okk n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1okk n GLY 60 N 2.30 -1.20 3.14 0.46 0.00 -1.26 -5.06 105.19 103.58 1okk n GLY 60 Ca -0.21 0.60 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 1okk n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1okk s ARG 61 N -2.88 0.30 0.15 1.61 3.52 -1.26 -5.07 118.95 115.32 1okk s ARG 61 Ca 0.06 0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1okk s ARG 61 Cb -0.02 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.44 1okk s ARG 61 CO 0.70 -0.06 1.36 -0.22 -0.81 0.00 0.00 175.30 176.26 1okk h LYS 62 N 6.03 0.31 -4.07 5.12 3.11 -2.03 -3.33 116.57 121.70 1okk h LYS 62 Ca -0.29 -0.32 -0.76 0.00 -2.81 0.00 0.00 60.65 56.47 1okk h LYS 62 Cb 1.18 0.09 -0.20 0.00 -1.00 0.00 0.00 32.23 32.31 1okk h LYS 62 CO 0.34 1.01 1.35 -3.47 -2.81 0.00 0.00 179.45 175.88 1okk n ASP 63 N -3.72 5.34 0.11 4.20 2.03 -1.26 -4.82 116.55 118.44 1okk n ASP 63 Ca -0.05 -3.06 0.02 0.00 0.52 0.00 0.00 54.79 52.22 1okk n ASP 63 Cb 0.80 -1.49 0.37 0.00 -0.72 0.00 0.00 41.12 40.08 1okk n ASP 63 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1okk h LEU 64 N 8.37 0.24 -0.53 -2.67 3.38 -1.99 -2.39 115.31 119.72 1okk h LEU 64 Ca 0.31 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1okk h LEU 64 Cb 0.78 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1okk h LEU 64 CO 1.32 0.42 0.33 0.50 0.09 0.00 0.00 178.44 181.10 1okk h LYS 65 N 0.24 0.64 0.00 1.13 3.64 -1.94 -0.53 116.57 119.75 1okk h LYS 65 Ca 0.05 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1okk h LYS 65 Cb 0.41 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1okk h LYS 65 CO 0.03 0.42 -0.65 1.49 -2.27 0.00 0.00 179.45 178.47 1okk h GLU 66 N 0.66 0.00 -0.01 1.90 4.57 -1.93 -2.80 114.58 116.96 1okk h GLU 66 Ca 0.21 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.19 1okk h GLU 66 Cb -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1okk h GLU 66 CO -0.08 0.65 -0.84 0.00 -1.18 0.00 0.00 179.01 177.56 1okk h ALA 67 N 1.35 0.54 -0.03 2.92 0.00 -1.08 -2.49 119.26 120.47 1okk h ALA 67 Ca -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1okk h ALA 67 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1okk h ALA 67 CO 0.08 0.87 -0.16 0.28 0.00 0.00 0.00 179.25 180.33 1okk h VAL 68 N 0.15 1.50 -0.95 0.00 2.07 -1.15 -2.68 116.25 115.18 1okk h VAL 68 Ca -0.04 -1.69 0.16 0.00 0.82 0.00 0.00 66.70 65.95 1okk h VAL 68 Cb 1.45 2.52 -0.10 0.00 -1.52 0.00 0.00 31.29 33.65 1okk h VAL 68 CO 0.13 0.46 0.56 0.11 0.02 0.00 0.00 177.57 178.85 1okk h LYS 69 N -0.45 0.74 -0.13 1.57 1.57 -1.55 -1.91 116.57 116.41 1okk h LYS 69 Ca -0.01 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1okk h LYS 69 Cb 0.83 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1okk h LYS 69 CO 0.03 0.49 -0.52 0.93 -0.57 0.00 0.00 179.45 179.81 1okk h GLU 70 N 0.76 0.37 -0.33 3.15 5.08 -1.41 -1.25 114.58 120.94 1okk h GLU 70 Ca 0.52 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1okk h GLU 70 Cb 0.74 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1okk h GLU 70 CO -0.35 0.80 -0.41 0.87 -1.00 0.00 0.00 179.01 178.91 1okk h LYS 71 N 0.29 0.87 -0.20 2.33 1.79 -1.02 -2.41 116.57 118.21 1okk h LYS 71 Ca 0.01 -0.49 -0.19 0.00 -2.18 0.00 0.00 60.65 57.80 1okk h LYS 71 Cb 1.01 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.70 1okk h LYS 71 CO 0.09 1.13 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.90 1okk h LEU 72 N 0.66 0.89 -1.36 2.94 3.38 -1.29 -2.15 115.31 118.38 1okk h LEU 72 Ca 0.04 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.36 1okk h LEU 72 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1okk h LEU 72 CO 0.10 1.33 -0.28 0.58 0.09 0.00 0.00 178.44 180.25 1okk h VAL 73 N 0.51 1.22 0.00 1.22 2.07 -1.29 -2.18 116.25 117.81 1okk h VAL 73 Ca -0.02 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 1okk h VAL 73 Cb 1.24 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1okk h VAL 73 CO 0.13 0.30 -0.58 1.23 0.02 0.00 0.00 177.57 178.68 1okk h GLY 74 N 0.91 0.00 2.00 2.17 0.00 -1.29 -3.02 103.07 103.84 1okk h GLY 74 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1okk h GLY 74 CO 0.04 0.00 -0.31 -0.33 0.00 0.00 0.00 176.54 175.93 1okk h MET 75 N 0.00 0.00 -0.68 4.80 2.07 -0.76 -3.27 114.93 117.10 1okk h MET 75 Ca -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 1okk h MET 75 Cb 1.15 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.88 1okk h MET 75 CO 0.07 0.31 0.00 1.28 1.07 0.00 0.00 176.91 179.65 1okk n LEU 76 N -3.51 3.83 -3.92 1.22 4.77 -1.01 -4.19 117.00 114.20 1okk n LEU 76 Ca -0.00 -1.92 -0.30 0.00 -0.03 0.00 0.00 56.01 53.76 1okk n LEU 76 Cb 0.47 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.93 1okk n LEU 76 CO 0.35 0.88 -0.39 -1.61 -1.33 0.00 0.00 177.39 175.30 1okk s GLU 77 N -1.25 1.42 0.22 3.23 0.41 -1.22 -4.71 118.70 116.79 1okk s GLU 77 Ca 0.46 -1.18 0.01 0.00 -0.41 0.00 0.00 54.97 53.85 1okk s GLU 77 Cb 0.25 -2.60 0.19 0.00 -1.78 0.00 0.00 34.13 30.20 1okk s GLU 77 CO 0.29 -0.74 1.54 -1.00 -0.49 0.00 0.00 175.26 174.86 1okk h PRO 78 N 7.91 0.37 -1.09 0.39 0.13 -1.86 -3.48 132.00 134.37 1okk h PRO 78 Ca -0.14 -0.24 -0.13 0.00 -0.87 0.00 0.00 66.00 64.62 1okk h PRO 78 Cb 1.05 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.23 1okk h PRO 78 CO 0.44 0.85 -0.06 -0.35 -0.23 0.00 0.00 178.00 178.65 1okk n PRO 97 N -3.91 0.00 -2.78 1.56 -0.04 -1.26 -5.04 135.00 123.53 1okk n PRO 97 Ca -0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 1okk n PRO 97 Cb 0.61 -0.21 -0.03 0.00 -0.04 0.00 0.00 33.50 33.83 1okk n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1okk s VAL 98 N -0.12 4.79 -0.24 0.52 1.01 -1.26 -5.03 120.40 120.08 1okk s VAL 98 Ca 0.13 1.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.89 1okk s VAL 98 Cb -0.19 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1okk s VAL 98 CO 0.10 -0.05 0.01 -1.61 0.00 0.00 0.00 175.10 173.55 1okk s GLU 99 N 2.53 3.44 0.68 2.72 0.41 -1.26 -5.09 118.70 122.12 1okk s GLU 99 Ca 0.42 -0.60 -0.17 0.00 -0.41 0.00 0.00 54.97 54.20 1okk s GLU 99 Cb -0.16 -3.15 0.01 0.00 -1.78 0.00 0.00 34.13 29.04 1okk s GLU 99 CO 0.11 -0.22 1.26 -2.30 -0.49 0.00 0.00 175.26 173.62 1okk n PRO 100 N 4.85 0.90 0.10 0.39 -0.02 -1.26 -4.90 135.00 135.07 1okk n PRO 100 Ca -0.17 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1okk n PRO 100 Cb 0.51 -2.50 0.42 0.00 -0.02 0.00 0.00 33.50 31.90 1okk n PRO 100 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1okk n LYS 101 N -2.18 0.25 0.00 -0.52 5.02 -1.26 -4.90 118.16 114.56 1okk n LYS 101 Ca 0.15 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1okk n LYS 101 Cb 0.49 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1okk n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1okk n GLY 102 N 1.22 3.72 0.09 0.72 0.00 -1.26 -4.96 105.19 104.71 1okk n GLY 102 Ca 0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 1okk n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1okk n ARG 103 N 0.00 0.64 -4.60 1.61 1.74 -1.26 -4.91 116.66 109.88 1okk n ARG 103 Ca 0.00 0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 56.96 1okk n ARG 103 Cb 0.00 -1.74 -0.13 0.00 -1.02 0.00 0.00 32.46 29.58 1okk n ARG 103 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1okk s VAL 104 N -2.63 3.51 -0.22 1.55 1.01 -1.26 -0.71 120.40 121.65 1okk s VAL 104 Ca -0.06 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1okk s VAL 104 Cb 0.08 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1okk s VAL 104 CO 0.83 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 175.63 1okk s VAL 105 N 0.15 1.97 -0.23 2.92 1.01 -0.29 -2.93 120.40 122.99 1okk s VAL 105 Ca -0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1okk s VAL 105 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1okk s VAL 105 CO 0.04 0.17 0.54 -0.22 0.00 0.00 0.00 175.10 175.63 1okk s LEU 106 N 1.25 4.10 -0.21 3.92 2.96 -0.46 -0.85 118.68 129.39 1okk s LEU 106 Ca -0.03 0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 54.45 1okk s LEU 106 Cb -0.17 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1okk s LEU 106 CO -0.08 -0.26 0.04 -0.69 -1.32 0.00 0.00 176.35 174.04 1okk s VAL 107 N 2.06 4.33 0.12 1.68 1.01 -0.56 -0.93 120.40 128.12 1okk s VAL 107 Ca 0.24 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1okk s VAL 107 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1okk s VAL 107 CO 0.09 0.41 -0.09 0.68 0.00 0.00 0.00 175.10 176.19 1okk s VAL 108 N 0.97 0.99 0.00 2.92 -7.23 -0.57 -3.38 120.40 114.10 1okk s VAL 108 Ca 0.03 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1okk s VAL 108 Cb -0.14 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1okk s VAL 108 CO 0.02 -0.76 0.00 0.61 -0.31 0.00 0.00 175.10 174.67 1okk n GLY 109 N -0.03 2.52 3.79 2.32 0.00 -1.26 -0.91 105.19 111.62 1okk n GLY 109 Ca -0.12 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1okk n GLY 109 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1okk s VAL 110 N -2.00 2.35 0.13 1.61 -7.23 -1.25 -3.19 120.40 110.82 1okk s VAL 110 Ca 0.00 0.11 -0.33 0.00 -1.81 0.00 0.00 61.98 59.95 1okk s VAL 110 Cb 0.00 -2.86 -0.13 0.00 0.56 0.00 0.00 36.38 33.95 1okk s VAL 110 CO 0.00 -0.15 1.68 0.59 -0.31 0.00 0.00 175.10 176.92 1okk n ASN 111 N -3.65 3.43 0.00 4.85 4.13 -1.25 -3.14 115.26 119.63 1okk n ASN 111 Ca 0.07 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.38 1okk n ASN 111 Cb 0.58 -1.46 0.00 0.00 -1.54 0.00 0.00 39.78 37.36 1okk n ASN 111 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1okk n GLY 112 N 3.77 1.04 0.25 7.41 0.00 -1.26 -4.96 105.19 111.43 1okk n GLY 112 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1okk n GLY 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1okk h VAL 113 N 0.00 0.58 0.00 1.61 -1.51 -1.90 -3.46 116.25 111.56 1okk h VAL 113 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1okk h VAL 113 Cb 0.00 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1okk h VAL 113 CO 0.00 0.17 0.00 0.61 -1.23 0.00 0.00 177.57 177.12 1okk n GLY 114 N -0.37 1.79 0.25 5.19 0.00 -1.26 -4.34 105.19 106.45 1okk n GLY 114 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1okk n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1okk h LYS 115 N 0.00 -0.38 -0.30 1.61 1.57 -1.91 -1.03 116.57 116.13 1okk h LYS 115 Ca 0.00 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1okk h LYS 115 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1okk h LYS 115 CO 0.00 -0.25 -0.05 1.15 -0.57 0.00 0.00 179.45 179.73 1okk h THR 116 N -0.39 1.28 -0.55 -0.16 2.02 -1.97 -1.35 112.91 111.78 1okk h THR 116 Ca 0.03 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 1okk h THR 116 Cb 0.42 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1okk h THR 116 CO -0.12 0.34 0.10 0.74 0.37 0.00 0.00 175.52 176.95 1okk h THR 117 N 0.34 1.24 -0.44 3.16 2.02 -1.98 -2.27 112.91 114.98 1okk h THR 117 Ca 0.08 -0.89 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1okk h THR 117 Cb 0.53 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1okk h THR 117 CO 0.03 0.33 -0.16 0.74 0.37 0.00 0.00 175.52 176.83 1okk h THR 118 N 0.82 1.27 -0.35 3.16 2.02 -0.83 -1.51 112.91 117.50 1okk h THR 118 Ca 0.17 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1okk h THR 118 Cb 0.35 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1okk h THR 118 CO 0.01 0.43 0.21 0.40 0.37 0.00 0.00 175.52 176.93 1okk h ILE 119 N 0.73 1.12 -0.46 3.11 2.04 -0.95 0.94 117.51 124.05 1okk h ILE 119 Ca 0.11 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.77 1okk h ILE 119 Cb 0.67 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1okk h ILE 119 CO 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 178.15 178.27 1okk h ALA 120 N 1.08 0.37 -0.49 1.87 0.00 -1.10 -0.56 119.26 120.44 1okk h ALA 120 Ca 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1okk h ALA 120 Cb 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1okk h ALA 120 CO -0.02 -0.42 0.05 0.87 0.00 0.00 0.00 179.25 179.73 1okk h LYS 121 N 0.06 0.77 -0.60 0.00 1.57 -0.90 -2.18 116.57 115.28 1okk h LYS 121 Ca 0.23 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1okk h LYS 121 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1okk h LYS 121 CO -0.42 0.75 0.04 -0.07 -0.57 0.00 0.00 179.45 179.18 1okk h LEU 122 N 0.74 0.99 -0.71 2.94 3.38 -0.05 -0.40 115.31 122.20 1okk h LEU 122 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1okk h LEU 122 Cb 0.38 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1okk h LEU 122 CO 0.01 1.03 0.47 1.23 0.09 0.00 0.00 178.44 181.26 1okk h GLY 123 N 1.01 1.01 0.87 0.83 0.00 -0.74 -0.73 103.07 105.32 1okk h GLY 123 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1okk h GLY 123 CO 0.02 0.35 0.02 -0.09 0.00 0.00 0.00 176.54 176.85 1okk h ARG 124 N 0.95 0.47 -0.26 4.80 9.65 -1.06 -0.36 114.38 128.57 1okk h ARG 124 Ca 0.27 -0.14 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1okk h ARG 124 Cb -0.09 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1okk h ARG 124 CO -0.07 0.61 0.07 -0.92 2.80 0.00 0.00 179.97 182.46 1okk h TYR 125 N 0.27 0.13 0.03 2.20 3.20 -0.84 -1.52 116.97 120.44 1okk h TYR 125 Ca 0.08 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.74 1okk h TYR 125 Cb 0.38 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1okk h TYR 125 CO 0.03 0.05 -1.02 1.88 -1.64 0.00 0.00 178.16 177.46 1okk h TYR 126 N 0.18 0.18 -0.05 -3.82 0.05 -1.08 -3.01 116.97 109.42 1okk h TYR 126 Ca 0.11 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1okk h TYR 126 Cb 0.09 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1okk h TYR 126 CO -0.14 1.05 -0.36 -0.56 -1.05 0.00 0.00 178.16 177.10 1okk h GLN 127 N 0.04 0.10 0.00 4.88 3.07 -1.01 -1.53 115.11 120.66 1okk h GLN 127 Ca -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.63 1okk h GLN 127 Cb 1.74 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.29 1okk h GLN 127 CO 0.15 0.45 -0.10 -0.91 0.09 0.00 0.00 178.83 178.51 1okk h ASN 128 N 0.09 0.00 -0.32 0.06 2.35 -1.15 -2.06 115.58 114.55 1okk h ASN 128 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1okk h ASN 128 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1okk h ASN 128 CO 0.05 0.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.11 1okk n LEU 129 N -3.38 2.55 0.00 1.61 4.77 -0.66 -4.94 117.00 116.94 1okk n LEU 129 Ca -0.01 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1okk n LEU 129 Cb 0.28 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1okk n LEU 129 CO 0.29 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1okk n GLY 130 N 1.30 0.70 3.83 -0.72 0.00 -0.77 -5.06 105.19 104.47 1okk n GLY 130 Ca 0.17 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1okk n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1okk s LYS 131 N -0.64 4.17 -0.54 1.61 -0.14 -0.71 -5.00 119.74 118.49 1okk s LYS 131 Ca 0.00 0.87 -0.22 0.00 -1.36 0.00 0.00 55.97 55.26 1okk s LYS 131 Cb 0.00 -2.53 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1okk s LYS 131 CO 0.00 0.19 0.83 0.21 -0.76 0.00 0.00 175.35 175.82 1okk s LYS 132 N -2.67 3.25 -0.00 1.68 2.20 -1.26 -4.23 119.74 118.71 1okk s LYS 132 Ca 0.52 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.65 1okk s LYS 132 Cb -0.12 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.09 1okk s LYS 132 CO 0.18 -1.40 -0.01 0.08 -0.36 0.00 0.00 175.35 173.84 1okk s VAL 133 N 3.48 4.11 0.11 4.02 1.01 -1.26 -1.10 120.40 130.76 1okk s VAL 133 Ca 0.25 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1okk s VAL 133 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1okk s VAL 133 CO 0.16 0.38 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 1okk s MET 134 N -1.53 0.86 0.17 2.72 0.23 -0.10 -4.27 119.30 117.38 1okk s MET 134 Ca 0.19 -1.36 0.11 0.00 -1.03 0.00 0.00 55.69 53.60 1okk s MET 134 Cb -0.11 -0.17 -0.04 0.00 -1.53 0.00 0.00 34.83 32.97 1okk s MET 134 CO 0.10 -0.05 -0.24 -0.06 -2.03 0.00 0.00 175.02 172.74 1okk s PHE 135 N -3.66 2.33 -0.16 3.16 0.08 -0.17 -1.52 117.98 118.03 1okk s PHE 135 Ca 0.14 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.85 1okk s PHE 135 Cb 0.06 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 1okk s PHE 135 CO -0.04 0.45 -0.20 0.00 -0.10 0.00 0.00 175.22 175.33 1okk n ALA 137 N 4.38 4.71 0.82 0.00 0.00 0.03 -1.57 120.51 128.88 1okk n ALA 137 Ca -0.20 -4.11 0.13 0.00 0.00 0.00 0.00 53.44 49.25 1okk n ALA 137 Cb 0.51 -3.25 0.53 0.00 0.00 0.00 0.00 19.45 17.24 1okk n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1okk n GLY 138 N 3.89 -1.46 3.56 0.00 0.00 -1.13 -4.33 105.19 105.72 1okk n GLY 138 Ca 0.44 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 1okk n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1okk s ASP 139 N -3.38 6.12 -0.04 1.61 2.15 -1.25 -4.30 116.67 117.59 1okk s ASP 139 Ca 0.12 -1.14 0.20 0.00 0.43 0.00 0.00 52.55 52.16 1okk s ASP 139 Cb 0.16 -2.57 0.66 0.00 -0.30 0.00 0.00 42.92 40.87 1okk s ASP 139 CO 0.50 -1.85 1.56 0.35 -0.17 0.00 0.00 175.17 175.56 1okk n THR 140 N 7.09 1.32 -0.09 1.71 -2.24 -1.26 -3.52 114.28 117.29 1okk n THR 140 Ca 0.32 -1.08 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 1okk n THR 140 Cb 0.50 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1okk n THR 140 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1okk n PHE 141 N 1.38 0.00 -2.54 4.78 7.35 -1.26 -1.49 117.46 125.69 1okk n PHE 141 Ca 0.24 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.57 1okk n PHE 141 Cb 0.71 -0.54 -0.04 0.00 0.35 0.00 0.00 39.48 39.97 1okk n PHE 141 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1okk s ARG 142 N -2.77 4.08 0.06 -4.13 3.52 -1.26 -4.91 118.95 113.54 1okk s ARG 142 Ca -0.28 1.49 -0.33 0.00 -0.13 0.00 0.00 55.73 56.47 1okk s ARG 142 Cb 0.05 -2.45 -0.12 0.00 -1.56 0.00 0.00 34.95 30.87 1okk s ARG 142 CO 0.40 -0.21 1.76 0.00 -0.81 0.00 0.00 175.30 176.44 1okk n ALA 143 N -0.26 1.37 -1.27 6.12 0.00 -1.26 -2.14 120.51 123.07 1okk n ALA 143 Ca 0.06 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 1okk n ALA 143 Cb 0.50 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 1okk n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1okk n ALA 144 N 5.18 -0.14 0.15 0.00 0.00 -1.26 -4.90 120.51 119.54 1okk n ALA 144 Ca 0.19 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.64 1okk n ALA 144 Cb 0.31 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1okk n ALA 144 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1okk h GLY 145 N 0.00 -0.34 0.97 0.00 0.00 -1.69 -1.23 103.07 100.77 1okk h GLY 145 Ca -0.19 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1okk h GLY 145 CO 0.27 -0.12 0.24 -1.33 0.00 0.00 0.00 176.54 175.60 1okk h GLY 146 N -0.42 0.68 0.92 4.60 0.00 -1.81 -2.77 103.07 104.27 1okk h GLY 146 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.01 1okk h GLY 146 CO 0.06 0.30 0.56 -0.84 0.00 0.00 0.00 176.54 176.62 1okk h THR 147 N 0.59 1.17 -0.14 4.70 2.02 -1.91 -0.18 112.91 119.15 1okk h THR 147 Ca 0.16 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1okk h THR 147 Cb 0.07 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1okk h THR 147 CO -0.02 0.20 0.08 -0.61 0.37 0.00 0.00 175.52 175.54 1okk h GLN 148 N 1.11 0.19 -0.36 6.66 4.15 -1.02 -0.55 115.11 125.29 1okk h GLN 148 Ca 0.33 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.64 1okk h GLN 148 Cb -0.05 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1okk h GLN 148 CO -0.10 0.16 -0.18 1.25 -1.93 0.00 0.00 178.83 178.03 1okk h LEU 149 N 0.16 0.67 -0.81 -2.39 5.85 -1.21 -2.61 115.31 114.97 1okk h LEU 149 Ca 0.05 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 1okk h LEU 149 Cb 0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1okk h LEU 149 CO -0.01 0.85 0.24 -1.28 -0.34 0.00 0.00 178.44 177.90 1okk h SER 150 N 0.60 1.05 -0.53 1.25 0.87 -0.69 -0.84 113.55 115.27 1okk h SER 150 Ca 0.09 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1okk h SER 150 Cb 0.65 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1okk h SER 150 CO 0.05 0.97 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.94 1okk h GLU 151 N 1.08 0.99 -0.59 2.24 4.39 -0.91 -1.44 114.58 120.35 1okk h GLU 151 Ca 0.24 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1okk h GLU 151 Cb 0.29 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1okk h GLU 151 CO -0.01 1.00 0.32 -1.49 -1.16 0.00 0.00 179.01 177.67 1okk h TRP 152 N 0.90 0.82 -0.77 4.33 4.06 -1.07 -2.27 115.95 121.96 1okk h TRP 152 Ca 0.15 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.11 1okk h TRP 152 Cb 0.59 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.45 1okk h TRP 152 CO 0.04 0.60 0.49 0.78 -3.56 0.00 0.00 178.44 176.79 1okk h GLY 153 N 0.80 1.11 0.92 1.49 0.00 -0.76 -0.31 103.07 106.32 1okk h GLY 153 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1okk h GLY 153 CO -0.03 0.33 0.12 0.50 0.00 0.00 0.00 176.54 177.45 1okk h LYS 154 N 0.97 0.41 -0.59 4.80 1.57 -1.13 0.50 116.57 123.10 1okk h LYS 154 Ca 0.30 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1okk h LYS 154 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1okk h LYS 154 CO -0.10 0.43 0.31 -0.09 -0.57 0.00 0.00 179.45 179.43 1okk h ARG 155 N 0.30 0.81 -0.01 3.15 2.43 -1.00 -2.95 114.38 117.11 1okk h ARG 155 Ca 0.09 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1okk h ARG 155 Cb 0.16 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1okk h ARG 155 CO -0.01 0.60 -0.33 1.28 -1.51 0.00 0.00 179.97 180.00 1okk n LEU 156 N -4.38 1.54 -3.66 3.80 4.77 -0.16 -4.96 117.00 113.94 1okk n LEU 156 Ca 0.05 -0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 55.30 1okk n LEU 156 Cb 0.10 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1okk n LEU 156 CO 0.37 0.28 0.07 -1.20 -1.33 0.00 0.00 177.39 175.59 1okk n SER 157 N -0.28 -3.13 -4.19 -1.43 7.64 -0.16 -5.01 113.62 107.05 1okk n SER 157 Ca 0.11 -0.71 -0.32 0.00 1.01 0.00 0.00 58.87 58.96 1okk n SER 157 Cb 0.41 -4.48 -0.17 0.00 -1.01 0.00 0.00 64.21 58.96 1okk n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1okk s ILE 158 N -3.45 2.06 0.47 0.44 1.01 -0.01 -5.04 121.20 116.68 1okk s ILE 158 Ca 0.25 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 1okk s ILE 158 Cb -0.12 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.48 1okk s ILE 158 CO 0.78 0.55 1.20 -2.16 0.00 0.00 0.00 174.94 175.31 1okk s PRO 159 N 0.66 3.65 -0.13 2.79 0.04 -1.26 -4.34 135.00 136.40 1okk s PRO 159 Ca -0.11 1.86 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1okk s PRO 159 Cb -0.16 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.02 1okk s PRO 159 CO 0.02 -0.67 -0.12 0.08 0.04 0.00 0.00 177.00 176.35 1okk s VAL 160 N -1.50 1.37 -0.19 -0.36 1.01 -1.26 -1.00 120.40 118.47 1okk s VAL 160 Ca 0.65 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.84 1okk s VAL 160 Cb -0.31 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1okk s VAL 160 CO 0.37 0.42 0.97 -0.63 0.00 0.00 0.00 175.10 176.23 1okk s ILE 161 N 1.50 4.76 0.17 2.22 -1.09 -0.01 -4.93 121.20 123.82 1okk s ILE 161 Ca 0.04 1.90 0.06 0.00 -2.23 0.00 0.00 60.65 60.42 1okk s ILE 161 Cb -0.13 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 1okk s ILE 161 CO -0.09 -0.08 -0.12 -1.10 -1.23 0.00 0.00 174.94 172.32 1okk s GLN 162 N 2.67 1.16 0.28 2.79 -0.21 -1.26 -0.79 119.66 124.31 1okk s GLN 162 Ca 0.43 -1.50 0.03 0.00 0.02 0.00 0.00 55.36 54.34 1okk s GLN 162 Cb -0.16 -0.82 -0.04 0.00 1.00 0.00 0.00 33.01 32.99 1okk s GLN 162 CO 0.10 0.12 0.16 0.20 -2.12 0.00 0.00 175.29 173.76 1okk s GLY 163 N -3.21 1.95 0.71 3.09 0.00 -1.26 -5.04 107.32 103.56 1okk s GLY 163 Ca 0.19 -1.79 -0.16 0.00 0.00 0.00 0.00 44.72 42.96 1okk s GLY 163 CO 0.03 -1.54 1.22 -4.14 0.00 0.00 0.00 173.10 168.68 1okk s PRO 164 N -3.85 2.23 0.33 2.90 0.02 -1.26 -4.90 135.00 130.46 1okk s PRO 164 Ca 0.37 1.82 -0.27 0.00 0.02 0.00 0.00 61.00 62.94 1okk s PRO 164 Cb 0.05 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.61 1okk s PRO 164 CO 0.17 -1.78 1.12 -1.91 -0.33 0.00 0.00 177.00 174.27 1okk n GLU 165 N -2.54 1.65 0.00 5.54 2.13 -1.26 -1.65 120.64 124.51 1okk n GLU 165 Ca 0.14 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1okk n GLU 165 Cb 0.50 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1okk n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1okk n GLY 166 N 1.04 2.52 3.75 8.31 0.00 -0.55 -5.01 105.19 115.24 1okk n GLY 166 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1okk n GLY 166 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1okk n THR 167 N -2.00 3.89 -1.86 2.61 5.66 -0.66 -4.87 114.28 117.06 1okk n THR 167 Ca 0.00 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.08 1okk n THR 167 Cb 0.00 -1.68 -0.03 0.00 -1.55 0.00 0.00 70.33 67.07 1okk n THR 167 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1okk s ASP 168 N -0.92 6.40 0.47 1.09 2.15 -1.26 -4.78 116.67 119.82 1okk s ASP 168 Ca 0.72 2.25 0.14 0.00 0.43 0.00 0.00 52.55 56.09 1okk s ASP 168 Cb -0.41 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 40.75 1okk s ASP 168 CO 0.49 -1.15 2.04 1.55 -0.17 0.00 0.00 175.17 177.93 1okk h PRO 169 N 10.78 0.03 -0.28 4.34 0.13 -1.89 -2.46 132.00 142.64 1okk h PRO 169 Ca -0.42 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1okk h PRO 169 Cb 1.20 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1okk h PRO 169 CO 0.96 0.13 0.06 0.00 -0.23 0.00 0.00 178.00 178.92 1okk h ALA 170 N 1.87 0.37 -0.87 -0.56 0.00 -1.89 -0.79 119.26 117.38 1okk h ALA 170 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1okk h ALA 170 Cb 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1okk h ALA 170 CO 0.01 0.04 0.47 0.00 0.00 0.00 0.00 179.25 179.77 1okk h ALA 171 N 0.89 1.18 -0.45 0.00 0.00 -1.90 -1.62 119.26 117.37 1okk h ALA 171 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1okk h ALA 171 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1okk h ALA 171 CO 0.00 0.65 0.11 1.25 0.00 0.00 0.00 179.25 181.26 1okk h LEU 172 N 1.22 0.68 -0.51 0.00 5.85 -1.25 -2.00 115.31 119.29 1okk h LEU 172 Ca 0.31 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1okk h LEU 172 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1okk h LEU 172 CO -0.05 0.73 0.07 0.00 -0.34 0.00 0.00 178.44 178.85 1okk h ALA 173 N 0.97 0.68 -0.55 1.25 0.00 -0.88 0.10 119.26 120.83 1okk h ALA 173 Ca 0.14 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1okk h ALA 173 Cb 0.32 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1okk h ALA 173 CO 0.00 0.43 0.15 -0.92 0.00 0.00 0.00 179.25 178.91 1okk h TYR 174 N 0.74 0.25 -0.65 0.00 3.20 -1.22 -0.74 116.97 118.55 1okk h TYR 174 Ca 0.15 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1okk h TYR 174 Cb 0.42 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1okk h TYR 174 CO 0.03 0.03 0.26 -0.44 -1.64 0.00 0.00 178.16 176.40 1okk h ASP 175 N 0.30 0.90 -0.31 -2.11 3.32 -0.70 -2.00 116.42 115.82 1okk h ASP 175 Ca 0.28 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1okk h ASP 175 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1okk h ASP 175 CO -0.32 0.82 -0.13 0.00 -1.72 0.00 0.00 179.24 177.89 1okk h ALA 176 N 1.11 1.00 -0.44 3.45 0.00 -0.44 -0.98 119.26 122.97 1okk h ALA 176 Ca 0.22 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1okk h ALA 176 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1okk h ALA 176 CO -0.02 0.60 -0.26 0.28 0.00 0.00 0.00 179.25 179.85 1okk h VAL 177 N 0.68 1.27 -0.34 0.00 2.07 -0.94 -0.08 116.25 118.91 1okk h VAL 177 Ca 0.11 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 1okk h VAL 177 Cb 0.61 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1okk h VAL 177 CO 0.04 0.48 -0.21 1.56 0.02 0.00 0.00 177.57 179.47 1okk h GLN 178 N 0.79 0.65 -0.36 1.57 1.08 -1.05 -1.46 115.11 116.33 1okk h GLN 178 Ca 0.09 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 1okk h GLN 178 Cb 0.83 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1okk h GLN 178 CO 0.07 0.81 0.05 0.00 -0.95 0.00 0.00 178.83 178.81 1okk h ALA 179 N 1.20 0.47 -0.61 3.87 0.00 -1.00 -0.81 119.26 122.39 1okk h ALA 179 Ca 0.09 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1okk h ALA 179 Cb 0.67 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1okk h ALA 179 CO 0.05 0.18 0.15 1.98 0.00 0.00 0.00 179.25 181.61 1okk h MET 180 N 0.43 0.28 0.01 0.00 1.85 -0.79 0.55 114.93 117.25 1okk h MET 180 Ca 0.11 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1okk h MET 180 Cb 0.37 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.33 1okk h MET 180 CO 0.01 0.18 -0.00 0.87 -0.40 0.00 0.00 176.91 177.57 1okk h LYS 181 N 0.29 -0.01 -0.47 0.39 1.57 -1.10 -0.72 116.57 116.52 1okk h LYS 181 Ca 0.32 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1okk h LYS 181 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1okk h LYS 181 CO -0.39 0.38 -0.05 0.00 -0.57 0.00 0.00 179.45 178.82 1okk h ALA 182 N 0.60 1.03 -0.01 3.86 0.00 -0.91 -2.99 119.26 120.84 1okk h ALA 182 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1okk h ALA 182 Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1okk h ALA 182 CO 0.00 0.59 -0.22 0.54 0.00 0.00 0.00 179.25 180.17 1okk n ARG 183 N -4.19 1.25 -2.65 0.00 5.12 0.16 -4.97 116.66 111.38 1okk n ARG 183 Ca 0.02 -0.84 -0.10 0.00 -1.93 0.00 0.00 57.85 55.00 1okk n ARG 183 Cb 0.33 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1okk n ARG 183 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1okk n GLY 184 N 1.32 0.17 3.78 -0.13 0.00 -0.62 -5.02 105.19 104.69 1okk n GLY 184 Ca 0.13 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1okk n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1okk s TYR 185 N -2.86 3.34 0.06 1.61 2.02 -0.38 -4.98 117.35 116.17 1okk s TYR 185 Ca 0.15 1.66 -0.12 0.00 -0.37 0.00 0.00 57.07 58.39 1okk s TYR 185 Cb -0.07 -3.07 -0.30 0.00 -0.40 0.00 0.00 41.96 38.12 1okk s TYR 185 CO 0.19 -0.45 1.09 -0.44 -1.57 0.00 0.00 175.55 174.37 1okk h ASP 186 N 2.58 0.75 -3.55 2.29 3.32 -1.44 -3.46 116.42 116.91 1okk h ASP 186 Ca -0.48 -0.75 -0.23 0.00 0.02 0.00 0.00 57.03 55.59 1okk h ASP 186 Cb 1.21 -0.24 -0.30 0.00 0.22 0.00 0.00 39.33 40.22 1okk h ASP 186 CO 0.63 1.57 -0.59 -0.76 -1.72 0.00 0.00 179.24 178.37 1okk s LEU 187 N -7.61 0.99 -0.15 1.55 1.43 -1.06 -4.44 118.68 109.39 1okk s LEU 187 Ca -0.08 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1okk s LEU 187 Cb 0.06 0.39 0.02 0.00 0.03 0.00 0.00 46.19 46.68 1okk s LEU 187 CO 0.92 -0.11 -0.19 -0.22 0.23 0.00 0.00 176.35 176.98 1okk s LEU 188 N 0.79 2.00 -0.25 1.79 2.96 0.11 -0.92 118.68 125.17 1okk s LEU 188 Ca -0.06 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 1okk s LEU 188 Cb -0.08 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1okk s LEU 188 CO -0.04 0.03 0.11 -0.36 -1.32 0.00 0.00 176.35 174.76 1okk s PHE 189 N 1.09 3.16 -0.44 5.38 0.08 -0.58 -1.13 117.98 125.54 1okk s PHE 189 Ca -0.01 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 56.74 1okk s PHE 189 Cb -0.14 -2.25 0.05 0.00 -0.57 0.00 0.00 43.02 40.11 1okk s PHE 189 CO -0.07 -0.20 0.34 0.08 -0.10 0.00 0.00 175.22 175.27 1okk s VAL 190 N 1.43 5.11 0.53 -0.44 1.01 -0.03 -0.89 120.40 127.12 1okk s VAL 190 Ca 0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1okk s VAL 190 Cb -0.15 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1okk s VAL 190 CO 0.05 -0.45 1.15 -0.62 0.00 0.00 0.00 175.10 175.23 1okk s ASP 191 N 2.16 5.79 0.09 3.32 2.15 -0.61 -1.49 116.67 128.08 1okk s ASP 191 Ca 0.04 2.23 0.04 0.00 0.43 0.00 0.00 52.55 55.30 1okk s ASP 191 Cb -0.22 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 39.78 1okk s ASP 191 CO 0.07 -1.17 -0.12 0.42 -0.17 0.00 0.00 175.17 174.20 1okk s THR 192 N -1.70 1.03 0.49 1.71 -4.23 -1.22 -2.85 115.64 108.88 1okk s THR 192 Ca 0.71 -1.51 -0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1okk s THR 192 Cb -0.26 -1.24 -0.07 0.00 1.34 0.00 0.00 72.50 72.27 1okk s THR 192 CO 0.29 -0.42 1.37 0.00 -0.54 0.00 0.00 174.62 175.32 1okk s ALA 193 N -1.95 3.02 0.37 3.99 0.00 -1.26 -4.62 121.76 121.30 1okk s ALA 193 Ca 0.03 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 1okk s ALA 193 Cb -0.06 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 1okk s ALA 193 CO 0.01 -1.22 1.35 0.41 0.00 0.00 0.00 175.76 176.31 1okk n GLY 194 N 0.65 0.76 3.24 0.00 0.00 -1.26 -4.82 105.19 103.76 1okk n GLY 194 Ca 0.08 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 1okk n GLY 194 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1okk s ARG 195 N -2.00 0.65 0.12 1.61 1.70 -1.19 -4.69 118.95 115.14 1okk s ARG 195 Ca 0.56 -0.12 -0.24 0.00 -0.47 0.00 0.00 55.73 55.46 1okk s ARG 195 Cb -0.53 0.29 -0.07 0.00 -0.57 0.00 0.00 34.95 34.07 1okk s ARG 195 CO 0.62 -0.17 0.73 -0.51 -1.08 0.00 0.00 175.30 174.89 1okk s LEU 196 N -1.17 4.55 0.16 -1.89 1.43 -1.26 -3.78 118.68 116.71 1okk s LEU 196 Ca -0.12 1.52 0.18 0.00 -1.03 0.00 0.00 54.13 54.68 1okk s LEU 196 Cb -0.05 -3.20 0.80 0.00 0.03 0.00 0.00 46.19 43.77 1okk s LEU 196 CO 0.04 0.18 1.56 0.00 0.23 0.00 0.00 176.35 178.36 1okk n HIS 197 N 1.90 0.48 1.50 0.29 1.44 -1.26 -2.03 115.22 117.54 1okk n HIS 197 Ca -0.06 0.20 0.15 0.00 -2.01 0.00 0.00 57.72 56.00 1okk n HIS 197 Cb 0.49 -0.82 0.72 0.00 0.12 0.00 0.00 29.99 30.50 1okk n HIS 197 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1okk n THR 198 N -1.95 0.00 -3.40 0.61 -2.24 -1.26 -4.69 114.28 101.36 1okk n THR 198 Ca 0.02 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.33 1okk n THR 198 Cb 0.16 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 1okk n THR 198 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1okk s LYS 199 N -2.45 2.98 0.26 -0.78 1.02 -0.86 -4.94 119.74 114.98 1okk s LYS 199 Ca 0.31 -1.96 -0.01 0.00 0.02 0.00 0.00 55.97 54.34 1okk s LYS 199 Cb 0.20 -4.20 0.49 0.00 -0.52 0.00 0.00 37.83 33.80 1okk s LYS 199 CO 0.45 -1.28 1.80 1.25 -0.92 0.00 0.00 175.35 176.66 1okk h HIS 200 N 8.40 0.93 -0.41 3.18 -0.00 -1.86 -1.77 115.15 123.62 1okk h HIS 200 Ca -0.16 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.18 1okk h HIS 200 Cb 1.07 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.18 1okk h HIS 200 CO 0.78 0.33 -0.00 -2.95 -0.00 0.00 0.00 177.93 176.09 1okk h ASN 201 N 0.81 0.62 0.62 3.26 -1.07 -1.97 -0.79 115.58 117.06 1okk h ASN 201 Ca 0.45 -0.13 -0.17 0.00 0.07 0.00 0.00 56.30 56.52 1okk h ASN 201 Cb 0.50 -0.16 -0.02 0.00 -2.07 0.00 0.00 38.32 36.57 1okk h ASN 201 CO -0.29 0.69 -0.77 -0.07 0.07 0.00 0.00 177.43 177.07 1okk h LEU 202 N 0.62 0.14 -0.85 6.14 3.38 -1.71 -1.79 115.31 121.24 1okk h LEU 202 Ca 0.13 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1okk h LEU 202 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1okk h LEU 202 CO 0.01 0.86 -0.40 0.24 0.09 0.00 0.00 178.44 179.24 1okk h MET 203 N 0.07 0.36 -0.56 1.13 2.86 -0.86 -2.48 114.93 115.45 1okk h MET 203 Ca -0.02 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1okk h MET 203 Cb 1.35 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 1okk h MET 203 CO 0.11 0.70 0.10 0.93 1.06 0.00 0.00 176.91 179.82 1okk h GLU 204 N 0.30 0.91 -1.01 1.72 4.39 -0.98 -1.40 114.58 118.52 1okk h GLU 204 Ca 0.03 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.54 1okk h GLU 204 Cb 0.84 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1okk h GLU 204 CO 0.07 0.87 0.65 1.49 -1.16 0.00 0.00 179.01 180.94 1okk h GLU 205 N 0.81 1.19 -0.60 2.33 4.81 -1.17 -0.26 114.58 121.69 1okk h GLU 205 Ca 0.17 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1okk h GLU 205 Cb 0.39 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1okk h GLU 205 CO 0.01 0.79 0.13 1.25 -0.73 0.00 0.00 179.01 180.45 1okk h LEU 206 N 1.22 0.92 -1.10 1.64 5.85 -1.16 -1.18 115.31 121.50 1okk h LEU 206 Ca 0.42 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1okk h LEU 206 Cb 0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1okk h LEU 206 CO -0.15 0.93 0.56 0.11 -0.34 0.00 0.00 178.44 179.55 1okk h LYS 207 N 0.88 1.17 -0.51 1.25 1.57 -0.27 -2.17 116.57 118.49 1okk h LYS 207 Ca 0.19 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1okk h LYS 207 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1okk h LYS 207 CO 0.01 0.79 0.13 0.87 -0.57 0.00 0.00 179.45 180.68 1okk h LYS 208 N 1.20 0.77 -0.35 3.15 1.57 -0.39 -0.94 116.57 121.59 1okk h LYS 208 Ca 0.32 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1okk h LYS 208 Cb -0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1okk h LYS 208 CO -0.07 0.69 0.03 0.28 -0.57 0.00 0.00 179.45 179.82 1okk h VAL 209 N 0.75 1.25 -0.46 0.50 2.07 -0.81 -0.73 116.25 118.82 1okk h VAL 209 Ca 0.17 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1okk h VAL 209 Cb 0.26 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1okk h VAL 209 CO -0.00 0.30 0.27 0.50 0.02 0.00 0.00 177.57 178.66 1okk h LYS 210 N 0.41 0.62 -0.53 1.57 3.64 -1.13 -1.60 116.57 119.55 1okk h LYS 210 Ca 0.10 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1okk h LYS 210 Cb 0.40 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1okk h LYS 210 CO 0.01 0.46 0.17 0.00 -2.27 0.00 0.00 179.45 177.82 1okk h ARG 211 N 0.61 0.78 -0.53 1.90 3.08 -1.07 -1.63 114.38 117.52 1okk h ARG 211 Ca 0.16 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1okk h ARG 211 Cb -0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1okk h ARG 211 CO -0.03 0.67 -0.05 0.00 -1.07 0.00 0.00 179.97 179.48 1okk h ALA 212 N 1.43 0.91 -0.33 0.04 0.00 -0.83 -0.01 119.26 120.47 1okk h ALA 212 Ca 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1okk h ALA 212 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1okk h ALA 212 CO -0.01 0.64 0.20 0.82 0.00 0.00 0.00 179.25 180.89 1okk h ILE 213 N 0.85 1.12 0.00 0.00 2.04 -0.91 -2.38 117.51 118.24 1okk h ILE 213 Ca 0.15 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1okk h ILE 213 Cb 0.58 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1okk h ILE 213 CO 0.03 0.12 -0.32 0.00 0.00 0.00 0.00 178.15 177.98 1okk h ALA 214 N 1.07 1.22 -0.64 1.87 0.00 -0.99 -0.46 119.26 121.33 1okk h ALA 214 Ca 0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1okk h ALA 214 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1okk h ALA 214 CO -0.02 0.40 0.05 -0.22 0.00 0.00 0.00 179.25 179.46 1okk h LYS 215 N 0.00 1.09 -0.14 0.00 3.64 -0.77 -1.62 116.57 118.78 1okk h LYS 215 Ca -0.00 -0.32 -0.20 0.00 -1.27 0.00 0.00 60.65 58.85 1okk h LYS 215 Cb 0.67 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1okk h LYS 215 CO 0.04 1.03 -0.73 0.00 -2.27 0.00 0.00 179.45 177.53 1okk h ALA 216 N 1.03 0.45 -2.02 5.00 0.00 -0.89 -3.42 119.26 119.41 1okk h ALA 216 Ca 0.19 -0.59 -0.28 0.00 0.00 0.00 0.00 54.91 54.23 1okk h ALA 216 Cb 0.51 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 17.94 1okk h ALA 216 CO 0.02 0.71 -0.60 0.34 0.00 0.00 0.00 179.25 179.72 1okk s ASP 217 N -7.04 1.26 0.51 0.00 -1.08 -0.24 -4.91 116.67 105.17 1okk s ASP 217 Ca -0.08 -0.62 0.33 0.00 -0.52 0.00 0.00 52.55 51.65 1okk s ASP 217 Cb 0.10 0.70 1.78 0.00 -1.46 0.00 0.00 42.92 44.03 1okk s ASP 217 CO 0.88 -0.38 2.00 1.55 0.52 0.00 0.00 175.17 179.74 1okk h PRO 218 N 8.23 0.00 0.00 4.34 0.13 -1.55 0.15 132.00 143.31 1okk h PRO 218 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1okk h PRO 218 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1okk h PRO 218 CO 0.31 0.00 -0.08 0.93 -0.23 0.00 0.00 178.00 178.93 1okk h GLU 219 N 0.00 0.00 -6.20 0.86 4.39 -1.93 -3.48 114.58 108.22 1okk h GLU 219 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1okk h GLU 219 Cb 0.07 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1okk h GLU 219 CO 0.00 0.08 -0.54 -1.21 -1.16 0.00 0.00 179.01 176.18 1okk s GLU 220 N -3.46 2.84 0.09 2.33 0.41 0.54 -4.18 118.70 117.27 1okk s GLU 220 Ca 0.03 -1.10 -0.25 0.00 -0.41 0.00 0.00 54.97 53.24 1okk s GLU 220 Cb 0.08 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 29.85 1okk s GLU 220 CO 0.62 0.40 0.76 -1.25 -0.49 0.00 0.00 175.26 175.29 1okk s PRO 221 N -3.81 4.51 0.06 0.39 0.04 -1.26 -3.28 135.00 131.64 1okk s PRO 221 Ca 0.33 1.08 0.27 0.00 0.04 0.00 0.00 61.00 62.72 1okk s PRO 221 Cb -0.08 -3.32 0.88 0.00 0.04 0.00 0.00 34.50 32.02 1okk s PRO 221 CO 0.24 0.40 1.71 1.63 0.04 0.00 0.00 177.00 181.02 1okk n LYS 222 N 2.34 0.09 -4.58 4.56 4.76 -1.15 -4.70 118.16 119.48 1okk n LYS 222 Ca -0.04 0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 1okk n LYS 222 Cb 0.50 -1.59 -0.16 0.00 -1.84 0.00 0.00 35.03 31.94 1okk n LYS 222 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1okk s GLU 223 N -3.04 1.54 -0.24 1.97 0.41 -1.15 -4.64 118.70 113.55 1okk s GLU 223 Ca 0.12 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 1okk s GLU 223 Cb 0.17 -1.31 0.07 0.00 -1.78 0.00 0.00 34.13 31.27 1okk s GLU 223 CO 0.60 0.08 -0.02 0.08 -0.49 0.00 0.00 175.26 175.51 1okk s VAL 224 N 0.48 1.35 -0.20 2.63 1.01 -1.26 -1.35 120.40 123.05 1okk s VAL 224 Ca -0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 1okk s VAL 224 Cb -0.14 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1okk s VAL 224 CO 0.03 -0.19 -0.06 0.26 0.00 0.00 0.00 175.10 175.13 1okk s TRP 225 N 1.47 2.93 0.08 5.22 0.51 -0.11 -1.08 118.94 127.97 1okk s TRP 225 Ca -0.03 -0.88 -0.28 0.00 -2.12 0.00 0.00 56.10 52.79 1okk s TRP 225 Cb -0.18 -2.04 -0.06 0.00 -0.81 0.00 0.00 33.47 30.38 1okk s TRP 225 CO -0.08 -0.47 0.88 -1.17 -0.51 0.00 0.00 176.95 175.60 1okk s LEU 226 N 1.21 4.48 -0.22 2.99 2.96 -0.70 -1.52 118.68 127.89 1okk s LEU 226 Ca 0.02 1.66 -0.09 0.00 -0.22 0.00 0.00 54.13 55.50 1okk s LEU 226 Cb -0.14 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1okk s LEU 226 CO -0.02 -0.03 0.10 -0.69 -1.32 0.00 0.00 176.35 174.39 1okk s VAL 227 N -0.03 4.91 -0.06 1.68 1.01 -0.09 -0.62 120.40 127.20 1okk s VAL 227 Ca 0.44 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1okk s VAL 227 Cb -0.22 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1okk s VAL 227 CO 0.27 0.39 -0.25 -0.76 0.00 0.00 0.00 175.10 174.76 1okk s LEU 228 N 0.88 2.06 -0.06 3.92 1.43 -0.18 -4.52 118.68 122.22 1okk s LEU 228 Ca 0.05 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.36 1okk s LEU 228 Cb -0.13 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 1okk s LEU 228 CO 0.03 0.23 0.91 -0.62 0.23 0.00 0.00 176.35 177.14 1okk s ASP 229 N -0.12 7.21 0.54 2.29 -1.08 -1.26 -0.50 116.67 123.75 1okk s ASP 229 Ca -0.05 1.48 0.23 0.00 -0.52 0.00 0.00 52.55 53.69 1okk s ASP 229 Cb -0.14 -2.52 1.44 0.00 -1.46 0.00 0.00 42.92 40.24 1okk s ASP 229 CO 0.04 -0.30 2.10 0.00 0.52 0.00 0.00 175.17 177.53 1okk h ALA 230 N 6.93 2.08 0.00 3.66 0.00 -1.43 -1.78 119.26 128.73 1okk h ALA 230 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1okk h ALA 230 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1okk h ALA 230 CO 0.79 -0.27 0.00 1.55 0.00 0.00 0.00 179.25 181.31 1okk n VAL 231 N -4.27 0.69 -1.74 0.00 3.14 -1.26 -3.48 118.33 111.41 1okk n VAL 231 Ca 0.02 -0.01 -0.42 0.00 -2.96 0.00 0.00 64.34 60.97 1okk n VAL 231 Cb 0.31 -0.86 -0.01 0.00 -1.06 0.00 0.00 33.84 32.21 1okk n VAL 231 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1okk n THR 232 N -2.17 1.35 -0.16 1.55 -1.04 -0.67 -5.03 114.28 108.10 1okk n THR 232 Ca 0.04 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1okk n THR 232 Cb 0.32 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 1okk n THR 232 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1okk n GLY 233 N 1.60 1.19 0.31 3.41 0.00 -1.26 -4.74 105.19 105.70 1okk n GLY 233 Ca 0.07 -1.54 0.20 0.00 0.00 0.00 0.00 46.02 44.74 1okk n GLY 233 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1okk h GLN 234 N 0.00 0.00 -0.02 1.61 1.08 -1.96 -1.26 115.11 114.56 1okk h GLN 234 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1okk h GLN 234 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1okk h GLN 234 CO 0.00 0.01 0.07 -0.97 -0.95 0.00 0.00 178.83 177.00 1okk h ASN 235 N 0.00 0.00 -0.91 1.46 -0.73 -1.99 -2.34 115.58 111.06 1okk h ASN 235 Ca -0.00 0.00 0.08 0.00 1.87 0.00 0.00 56.30 58.25 1okk h ASN 235 Cb 0.15 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.67 1okk h ASN 235 CO 0.00 0.00 0.59 1.23 -0.37 0.00 0.00 177.43 178.88 1okk h GLY 236 N 0.00 1.33 1.07 1.57 0.00 -1.54 -0.40 103.07 105.11 1okk h GLY 236 Ca 0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1okk h GLY 236 CO -0.00 0.25 -0.21 -2.00 0.00 0.00 0.00 176.54 174.58 1okk h LEU 237 N 0.97 0.96 -0.71 3.11 5.85 -1.64 -1.51 115.31 122.34 1okk h LEU 237 Ca 0.41 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1okk h LEU 237 Cb 0.31 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1okk h LEU 237 CO -0.17 1.15 0.09 -0.08 -0.34 0.00 0.00 178.44 179.09 1okk h GLU 238 N 0.77 1.09 -0.15 1.25 4.57 -1.50 -0.80 114.58 119.80 1okk h GLU 238 Ca 0.10 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1okk h GLU 238 Cb 0.78 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1okk h GLU 238 CO 0.06 1.00 0.06 1.96 -1.18 0.00 0.00 179.01 180.92 1okk h GLN 239 N 1.01 0.14 -0.51 1.92 4.20 -0.94 -1.81 115.11 119.13 1okk h GLN 239 Ca 0.20 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1okk h GLN 239 Cb 0.45 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1okk h GLN 239 CO 0.01 0.09 0.26 0.00 -0.67 0.00 0.00 178.83 178.52 1okk h ALA 240 N 1.08 0.65 -0.49 3.87 0.00 -1.04 -0.73 119.26 122.61 1okk h ALA 240 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1okk h ALA 240 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1okk h ALA 240 CO -0.05 0.19 0.29 0.87 0.00 0.00 0.00 179.25 180.55 1okk h LYS 241 N 0.67 0.67 -0.03 0.00 1.57 -0.99 -0.10 116.57 118.36 1okk h LYS 241 Ca 0.18 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.64 1okk h LYS 241 Cb 0.09 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.28 1okk h LYS 241 CO -0.02 0.50 -0.96 0.87 -0.57 0.00 0.00 179.45 179.26 1okk h LYS 242 N 0.66 0.71 -0.77 3.15 1.79 -1.11 -0.89 116.57 120.12 1okk h LYS 242 Ca 0.18 -0.72 -0.05 0.00 -2.18 0.00 0.00 60.65 57.87 1okk h LYS 242 Cb 0.01 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1okk h LYS 242 CO -0.03 1.30 0.27 0.74 -1.08 0.00 0.00 179.45 180.65 1okk h PHE 243 N 0.40 1.20 -0.32 -1.35 0.04 -1.11 -2.12 116.94 113.68 1okk h PHE 243 Ca -0.11 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.55 1okk h PHE 243 Cb 1.62 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 1okk h PHE 243 CO 0.10 0.93 0.19 1.25 -0.60 0.00 0.00 178.31 180.18 1okk h HIS 244 N 1.12 0.42 -0.60 -0.55 2.76 -0.96 -1.34 115.15 116.01 1okk h HIS 244 Ca 0.25 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.46 1okk h HIS 244 Cb 0.26 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1okk h HIS 244 CO 0.02 0.31 0.40 1.49 -1.30 0.00 0.00 177.93 178.85 1okk h GLU 245 N 0.41 0.65 0.00 5.26 4.81 -1.08 0.75 114.58 125.38 1okk h GLU 245 Ca 0.11 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1okk h GLU 245 Cb 0.01 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1okk h GLU 245 CO -0.02 0.43 -0.01 0.00 -0.73 0.00 0.00 179.01 178.68 1okk h ALA 246 N 1.66 0.00 0.00 2.92 0.00 -0.96 -3.42 119.26 119.46 1okk h ALA 246 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1okk h ALA 246 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1okk h ALA 246 CO -0.07 -0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1okk n VAL 247 N -4.67 0.00 -2.29 0.00 0.24 -0.54 -4.79 118.33 106.28 1okk n VAL 247 Ca -0.10 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1okk n VAL 247 Cb 0.42 1.57 -0.01 0.00 -1.47 0.00 0.00 33.84 34.36 1okk n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1okk n GLY 248 N 0.01 -4.04 3.77 7.63 0.00 0.25 -4.96 105.19 107.86 1okk n GLY 248 Ca 0.00 0.48 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 1okk n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1okk s LEU 249 N -0.91 4.23 0.00 0.99 1.43 -1.26 -4.57 118.68 118.59 1okk s LEU 249 Ca -0.06 2.25 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 1okk s LEU 249 Cb 0.00 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.23 1okk s LEU 249 CO 0.53 -0.55 0.54 0.35 0.23 0.00 0.00 176.35 177.45 1okk n THR 250 N 0.19 0.00 -3.56 5.49 -2.24 -0.24 -4.94 114.28 108.98 1okk n THR 250 Ca 0.04 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.29 1okk n THR 250 Cb 0.47 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 1okk n THR 250 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1okk s GLY 251 N -0.70 -0.38 -0.01 3.38 0.00 -1.18 -4.41 107.32 104.02 1okk s GLY 251 Ca 0.05 1.24 0.04 0.00 0.00 0.00 0.00 44.72 46.06 1okk s GLY 251 CO 0.10 0.41 -0.14 0.14 0.00 0.00 0.00 173.10 173.61 1okk s VAL 252 N -2.78 1.11 -0.15 1.40 1.01 -0.61 -1.71 120.40 118.67 1okk s VAL 252 Ca 0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1okk s VAL 252 Cb -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1okk s VAL 252 CO -0.06 0.31 -0.17 -0.63 0.00 0.00 0.00 175.10 174.55 1okk s ILE 253 N -0.33 2.54 -0.25 2.22 1.01 0.21 -0.46 121.20 126.13 1okk s ILE 253 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1okk s ILE 253 Cb -0.05 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1okk s ILE 253 CO -0.01 0.52 0.14 0.54 0.00 0.00 0.00 174.94 176.14 1okk s VAL 254 N 0.76 5.03 0.33 2.92 0.11 -0.91 -1.01 120.40 127.63 1okk s VAL 254 Ca -0.07 0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1okk s VAL 254 Cb -0.16 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1okk s VAL 254 CO 0.00 0.31 0.46 0.42 -3.33 0.00 0.00 175.10 172.97 1okk s THR 255 N 1.43 4.08 -1.33 5.04 -4.23 0.34 0.10 115.64 121.07 1okk s THR 255 Ca 0.07 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1okk s THR 255 Cb -0.15 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1okk s THR 255 CO 0.07 -0.16 0.00 0.29 -0.54 0.00 0.00 174.62 174.27 1okk n LYS 256 N -1.62 -1.23 0.00 3.99 5.02 -1.05 -1.21 118.16 122.06 1okk n LYS 256 Ca -0.00 0.75 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 1okk n LYS 256 Cb 0.58 -5.11 0.61 0.00 -0.02 0.00 0.00 35.03 31.09 1okk n LYS 256 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1okk n LEU 257 N -2.21 0.00 0.10 -0.35 7.94 -0.49 -1.75 117.00 120.23 1okk n LEU 257 Ca -0.18 0.30 0.10 0.00 -1.11 0.00 0.00 56.01 55.12 1okk n LEU 257 Cb 0.64 -0.30 0.44 0.00 0.53 0.00 0.00 43.42 44.73 1okk n LEU 257 CO 0.21 -0.06 0.82 -0.90 -1.11 0.00 0.00 177.39 176.35 1okk n ASP 258 N -1.30 0.49 -3.01 1.96 5.75 -1.25 -4.77 116.55 114.42 1okk n ASP 258 Ca 0.11 0.63 -0.15 0.00 -0.01 0.00 0.00 54.79 55.36 1okk n ASP 258 Cb 0.20 -0.73 0.12 0.00 -1.03 0.00 0.00 41.12 39.68 1okk n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1okk n GLY 259 N -0.06 -1.80 0.19 6.12 0.00 -0.72 -4.99 105.19 103.93 1okk n GLY 259 Ca 0.02 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.53 1okk n GLY 259 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1okk h THR 260 N -1.67 0.19 -3.98 2.61 1.35 -1.86 -3.46 112.91 106.09 1okk h THR 260 Ca -0.22 -1.27 -0.53 0.00 -0.55 0.00 0.00 66.41 63.83 1okk h THR 260 Cb 0.63 2.05 0.09 0.00 -1.73 0.00 0.00 68.15 69.19 1okk h THR 260 CO 0.15 0.11 0.61 0.00 -0.25 0.00 0.00 175.52 176.14 1okk s ALA 261 N -3.16 3.14 -0.50 6.62 0.00 -1.26 -4.94 121.76 121.66 1okk s ALA 261 Ca 0.06 1.25 0.23 0.00 0.00 0.00 0.00 51.96 53.50 1okk s ALA 261 Cb 0.06 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.86 1okk s ALA 261 CO 0.70 -0.96 1.18 0.87 0.00 0.00 0.00 175.76 177.55 1okk h LYS 262 N 2.32 0.00 -1.33 0.00 1.79 -1.79 -3.46 116.57 114.10 1okk h LYS 262 Ca -0.50 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.77 1okk h LYS 262 Cb 1.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1okk h LYS 262 CO 0.61 0.00 -0.25 0.41 -1.08 0.00 0.00 179.45 179.14 1okk n GLY 263 N 1.29 0.05 0.30 3.86 0.00 -1.23 -4.87 105.19 104.60 1okk n GLY 263 Ca 0.02 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.74 1okk n GLY 263 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1okk h GLY 264 N 0.00 0.00 2.00 -0.02 0.00 -1.38 -2.01 103.07 101.66 1okk h GLY 264 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1okk h GLY 264 CO 0.28 0.00 0.00 -0.24 0.00 0.00 0.00 176.54 176.58 1okk h VAL 265 N 0.00 0.00 -0.81 4.60 3.04 -1.57 -0.55 116.25 120.96 1okk h VAL 265 Ca -0.00 -0.14 0.12 0.00 -1.01 0.00 0.00 66.70 65.68 1okk h VAL 265 Cb 0.21 0.88 -0.06 0.00 -2.01 0.00 0.00 31.29 30.31 1okk h VAL 265 CO 0.00 0.00 0.53 -0.07 -1.01 0.00 0.00 177.57 177.02 1okk h LEU 266 N 0.00 0.59 0.65 3.16 3.38 -1.67 -2.20 115.31 119.22 1okk h LEU 266 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1okk h LEU 266 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1okk h LEU 266 CO 0.00 0.32 -0.37 0.40 0.09 0.00 0.00 178.44 178.88 1okk h ILE 267 N 0.63 0.24 -0.11 1.22 2.04 -1.32 -0.26 117.51 119.96 1okk h ILE 267 Ca 0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 1okk h ILE 267 Cb 0.63 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1okk h ILE 267 CO -0.15 0.00 0.04 1.55 0.00 0.00 0.00 178.15 179.59 1okk h PRO 268 N -0.96 0.15 0.09 2.37 0.13 -1.72 -1.41 132.00 130.65 1okk h PRO 268 Ca -0.08 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1okk h PRO 268 Cb 0.76 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1okk h PRO 268 CO 0.10 0.12 -0.04 0.82 -0.23 0.00 0.00 178.00 178.78 1okk h ILE 269 N 0.15 1.00 -0.60 -3.56 2.04 -1.09 -0.40 117.51 115.06 1okk h ILE 269 Ca 0.04 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1okk h ILE 269 Cb 0.03 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1okk h ILE 269 CO -0.00 0.08 -0.01 0.58 0.00 0.00 0.00 178.15 178.80 1okk h VAL 270 N -0.26 1.27 -0.73 1.67 2.07 -0.90 -0.24 116.25 119.13 1okk h VAL 270 Ca -0.01 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1okk h VAL 270 Cb 0.22 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1okk h VAL 270 CO 0.02 0.42 0.40 -0.09 0.02 0.00 0.00 177.57 178.34 1okk h ARG 271 N 0.96 1.03 0.08 1.57 2.43 -1.22 0.99 114.38 120.20 1okk h ARG 271 Ca 0.17 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1okk h ARG 271 Cb 0.57 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1okk h ARG 271 CO 0.03 0.77 -0.54 1.15 -1.51 0.00 0.00 179.97 179.87 1okk h THR 272 N 1.01 1.57 0.00 0.20 2.02 -0.94 -3.39 112.91 113.39 1okk h THR 272 Ca 0.26 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 65.00 1okk h THR 272 Cb 0.04 3.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1okk h THR 272 CO -0.04 0.66 -1.65 0.18 0.37 0.00 0.00 175.52 175.03 1okk n LEU 273 N -4.32 0.24 -2.40 2.58 4.77 -0.11 -4.98 117.00 112.78 1okk n LEU 273 Ca -0.14 -0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.52 1okk n LEU 273 Cb 0.68 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.79 1okk n LEU 273 CO 0.41 0.06 -0.10 0.29 -1.33 0.00 0.00 177.39 176.72 1okk n LYS 274 N -2.00 -3.06 -3.56 3.23 4.76 0.34 -4.99 118.16 112.87 1okk n LYS 274 Ca -0.02 0.83 -0.36 0.00 -2.87 0.00 0.00 58.31 55.89 1okk n LYS 274 Cb 0.46 -5.40 -0.07 0.00 -1.84 0.00 0.00 35.03 28.18 1okk n LYS 274 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1okk s VAL 275 N -3.02 5.32 0.46 -0.18 1.01 -1.26 -4.78 120.40 117.96 1okk s VAL 275 Ca 0.15 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.39 1okk s VAL 275 Cb -0.07 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1okk s VAL 275 CO 0.19 0.38 1.05 -2.16 0.00 0.00 0.00 175.10 174.55 1okk s PRO 276 N 0.61 3.88 -0.13 2.72 0.04 -1.26 -4.55 135.00 136.32 1okk s PRO 276 Ca 0.14 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.37 1okk s PRO 276 Cb -0.13 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1okk s PRO 276 CO 0.03 -0.37 0.72 0.42 0.04 0.00 0.00 177.00 177.85 1okk s ILE 277 N -1.88 4.99 -0.27 0.56 -1.09 -1.26 -1.57 121.20 120.69 1okk s ILE 277 Ca 0.65 1.44 -0.15 0.00 -2.23 0.00 0.00 60.65 60.36 1okk s ILE 277 Cb -0.18 -4.05 -0.13 0.00 -1.58 0.00 0.00 42.46 36.52 1okk s ILE 277 CO 0.22 0.15 -0.26 0.29 -1.23 0.00 0.00 174.94 174.12 1okk n LYS 278 N 4.50 0.59 -4.01 2.79 4.76 0.39 -4.60 118.16 122.57 1okk n LYS 278 Ca 0.00 0.31 -0.08 0.00 -2.87 0.00 0.00 58.31 55.67 1okk n LYS 278 Cb 0.50 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.07 1okk n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1okk s PHE 279 N -2.49 0.39 -0.04 2.13 0.08 -1.25 -1.54 117.98 115.26 1okk s PHE 279 Ca -0.37 -0.89 0.06 0.00 0.12 0.00 0.00 56.93 55.85 1okk s PHE 279 Cb 0.13 -0.27 -0.02 0.00 -0.57 0.00 0.00 43.02 42.29 1okk s PHE 279 CO 0.51 -0.43 -0.23 0.14 -0.10 0.00 0.00 175.22 175.11 1okk s VAL 280 N -3.82 2.30 -0.04 -0.44 -7.23 0.20 -2.15 120.40 109.22 1okk s VAL 280 Ca 0.06 -1.01 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 1okk s VAL 280 Cb 0.06 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1okk s VAL 280 CO -0.10 0.58 0.46 -0.83 -0.31 0.00 0.00 175.10 174.90 1okk s GLY 281 N -0.51 2.47 -0.08 2.32 0.00 0.12 -1.00 107.32 110.63 1okk s GLY 281 Ca 0.07 -0.17 0.23 0.00 0.00 0.00 0.00 44.72 44.85 1okk s GLY 281 CO 0.01 0.46 1.17 3.33 0.00 0.00 0.00 173.10 178.06 1okk n VAL 282 N 2.58 0.58 -3.69 1.40 0.24 -0.39 -1.40 118.33 117.65 1okk n VAL 282 Ca -0.11 -1.73 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 1okk n VAL 282 Cb 0.52 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1okk n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1okk n GLY 283 N 0.06 -1.12 0.50 7.63 0.00 -1.25 -4.62 105.19 106.39 1okk n GLY 283 Ca 0.09 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.89 1okk n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1okk n GLU 284 N 0.00 1.24 -3.19 1.61 1.02 -1.26 -4.86 120.64 115.20 1okk n GLU 284 Ca 0.00 -1.43 -0.23 0.00 -0.02 0.00 0.00 57.16 55.49 1okk n GLU 284 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1okk n GLU 284 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1okk s GLY 285 N -0.95 1.50 0.62 0.62 0.00 -1.26 -5.01 107.32 102.83 1okk s GLY 285 Ca 0.16 -1.08 0.39 0.00 0.00 0.00 0.00 44.72 44.20 1okk s GLY 285 CO 0.14 -0.95 2.24 -0.56 0.00 0.00 0.00 173.10 173.98 1okk h PRO 286 N 0.59 0.00 -0.02 2.90 0.13 -1.94 -2.25 132.00 131.42 1okk h PRO 286 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1okk h PRO 286 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1okk h PRO 286 CO 0.58 0.01 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.07 1okk n ASP 287 N -3.21 1.77 -2.99 1.44 8.00 -1.26 -4.46 116.55 115.84 1okk n ASP 287 Ca -0.02 -1.53 -0.33 0.00 0.71 0.00 0.00 54.79 53.62 1okk n ASP 287 Cb 0.14 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1okk n ASP 287 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1okk n ASP 288 N 0.31 7.32 -3.84 -2.24 8.00 -0.85 -4.78 116.55 120.48 1okk n ASP 288 Ca 0.17 -3.07 -0.13 0.00 0.71 0.00 0.00 54.79 52.47 1okk n ASP 288 Cb 0.41 -1.34 -0.15 0.00 -0.02 0.00 0.00 41.12 40.03 1okk n ASP 288 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1okk s LEU 289 N -1.80 1.67 0.00 0.64 2.96 -1.26 -1.27 118.68 119.63 1okk s LEU 289 Ca 0.58 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1okk s LEU 289 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.96 1okk s LEU 289 CO -0.13 -0.04 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.65 1okk s GLN 290 N 0.35 0.77 0.49 1.98 -0.21 -0.17 -4.99 119.66 117.88 1okk s GLN 290 Ca -0.03 -0.42 -0.22 0.00 0.02 0.00 0.00 55.36 54.71 1okk s GLN 290 Cb -0.04 -0.74 -0.08 0.00 1.00 0.00 0.00 33.01 33.15 1okk s GLN 290 CO -0.01 0.20 1.03 -2.30 -2.12 0.00 0.00 175.29 172.09 1okk n PRO 291 N 2.63 1.27 -2.05 2.91 -0.02 -1.26 -0.63 135.00 137.85 1okk n PRO 291 Ca -0.15 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 1okk n PRO 291 Cb 0.56 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1okk n PRO 291 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1okk s PHE 292 N -1.36 3.09 -0.38 6.00 5.36 -0.59 -4.65 117.98 125.44 1okk s PHE 292 Ca 0.68 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.68 1okk s PHE 292 Cb -0.49 -3.78 0.11 0.00 -0.34 0.00 0.00 43.02 38.52 1okk s PHE 292 CO 0.53 -2.59 0.14 0.34 -1.46 0.00 0.00 175.22 172.19 1okk s ASP 293 N 0.51 4.23 0.35 6.13 -1.08 -1.26 -4.99 116.67 120.55 1okk s ASP 293 Ca 0.60 -2.25 0.02 0.00 -0.52 0.00 0.00 52.55 50.41 1okk s ASP 293 Cb -0.41 -1.27 0.62 0.00 -1.46 0.00 0.00 42.92 40.40 1okk s ASP 293 CO 0.40 -0.34 2.00 1.55 0.52 0.00 0.00 175.17 179.29 1okk h PRO 294 N 7.37 0.83 -0.23 4.34 0.13 -1.95 -0.03 132.00 142.45 1okk h PRO 294 Ca -0.07 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1okk h PRO 294 Cb 0.98 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1okk h PRO 294 CO 0.52 0.57 0.01 0.93 -0.23 0.00 0.00 178.00 179.80 1okk h GLU 295 N 0.85 0.40 -0.33 0.86 5.08 -1.96 -1.61 114.58 117.88 1okk h GLU 295 Ca 0.23 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1okk h GLU 295 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1okk h GLU 295 CO -0.05 0.57 -0.22 0.00 -1.00 0.00 0.00 179.01 178.31 1okk h ALA 296 N 0.82 1.00 -0.15 3.43 0.00 -1.89 -2.00 119.26 120.47 1okk h ALA 296 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1okk h ALA 296 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1okk h ALA 296 CO 0.01 0.59 0.10 0.35 0.00 0.00 0.00 179.25 180.30 1okk h PHE 297 N 0.56 0.20 -0.49 0.00 3.57 -0.74 -1.17 116.94 118.86 1okk h PHE 297 Ca 0.08 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1okk h PHE 297 Cb 0.68 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1okk h PHE 297 CO 0.03 0.13 -0.13 0.28 -2.23 0.00 0.00 178.31 176.39 1okk h VAL 298 N 0.21 1.27 -0.56 1.41 2.07 -1.25 -0.36 116.25 119.03 1okk h VAL 298 Ca 0.06 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1okk h VAL 298 Cb -0.02 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1okk h VAL 298 CO -0.01 0.43 0.36 -0.08 0.02 0.00 0.00 177.57 178.29 1okk h GLU 299 N 0.81 0.70 -0.30 1.57 4.57 -1.10 -2.53 114.58 118.31 1okk h GLU 299 Ca 0.13 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 1okk h GLU 299 Cb 0.66 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1okk h GLU 299 CO 0.05 0.46 -0.27 0.00 -1.18 0.00 0.00 179.01 178.07 1okk h ALA 300 N 1.22 0.98 -0.35 2.92 0.00 -0.90 -3.01 119.26 120.11 1okk h ALA 300 Ca 0.21 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1okk h ALA 300 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1okk h ALA 300 CO -0.07 0.60 0.04 1.25 0.00 0.00 0.00 179.25 181.07 1okk h LEU 301 N 0.52 0.49 -0.51 0.00 6.46 -0.67 -2.70 115.31 118.90 1okk h LEU 301 Ca 0.07 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1okk h LEU 301 Cb 0.74 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1okk h LEU 301 CO 0.06 0.53 -0.26 0.18 -0.62 0.00 0.00 178.44 178.33 1okk n LEU 302 N -4.31 1.04 0.00 2.25 4.77 -0.99 -4.85 117.00 114.91 1okk n LEU 302 Ca 0.02 -0.27 0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1okk n LEU 302 Cb 0.22 -0.12 0.93 0.00 -2.33 0.00 0.00 43.42 42.12 1okk n LEU 302 CO 0.38 0.20 1.09 -0.62 -1.33 0.00 0.00 177.39 177.11