#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4h h ALA 3 N 0.00 0.95 -2.55 4.61 0.00 -2.08 -3.43 119.26 116.75 2k4h h ALA 3 Ca 0.00 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.25 2k4h h ALA 3 Cb 0.00 -0.30 0.14 0.00 0.00 0.00 0.00 17.79 17.63 2k4h h ALA 3 CO 0.00 0.42 0.22 0.54 0.00 0.00 0.00 179.25 180.43 2k4h n ARG 4 N -4.51 1.38 -0.02 0.00 1.74 -1.26 -4.93 116.66 109.06 2k4h n ARG 4 Ca 0.07 0.50 -0.18 0.00 -0.77 0.00 0.00 57.85 57.47 2k4h n ARG 4 Cb 0.06 -2.13 -0.14 0.00 -1.02 0.00 0.00 32.46 29.23 2k4h n ARG 4 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2k4h n ASN 5 N 0.22 1.79 -4.42 0.55 3.02 -1.26 -4.88 115.26 110.28 2k4h n ASN 5 Ca 0.10 0.19 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 2k4h n ASN 5 Cb 0.41 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 2k4h n ASN 5 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2k4h s SER 6 N -6.73 4.46 -0.24 6.41 0.15 -1.26 -4.37 113.70 112.12 2k4h s SER 6 Ca -0.20 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.26 2k4h s SER 6 Cb 0.07 -1.72 -0.19 0.00 -1.71 0.00 0.00 66.02 62.47 2k4h s SER 6 CO 0.76 0.12 -0.15 0.52 1.20 0.00 0.00 173.24 175.70 2k4h n VAL 7 N 3.82 1.47 -0.28 4.45 0.31 -1.26 -4.99 118.33 121.85 2k4h n VAL 7 Ca -0.18 -0.64 -0.28 0.00 -0.01 0.00 0.00 64.34 63.23 2k4h n VAL 7 Cb 0.52 -1.20 0.27 0.00 -0.91 0.00 0.00 33.84 32.52 2k4h n VAL 7 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2k4h n LEU 8 N -3.14 0.00 0.00 7.52 4.77 -1.26 -5.02 117.00 119.87 2k4h n LEU 8 Ca -0.43 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 54.64 2k4h n LEU 8 Cb 1.03 -0.92 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2k4h n LEU 8 CO 0.30 -2.69 0.20 -1.14 -1.33 0.00 0.00 177.39 172.74 2k4h n ARG 9 N -5.44 -1.27 -0.06 3.23 3.00 -1.26 -4.79 116.66 110.07 2k4h n ARG 9 Ca 0.13 -0.54 -0.14 0.00 -0.00 0.00 0.00 57.85 57.30 2k4h n ARG 9 Cb 0.55 -0.46 -0.12 0.00 0.00 0.00 0.00 32.46 32.43 2k4h n ARG 9 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2k4h h GLY 10 N -0.97 -0.00 1.08 5.14 0.00 -1.99 -2.37 103.07 103.96 2k4h h GLY 10 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 2k4h h GLY 10 CO 0.08 -0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.62 2k4h h LYS 11 N -0.88 0.80 -0.65 4.80 1.57 -2.02 -3.18 116.57 117.01 2k4h h LYS 11 Ca -0.00 -0.51 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 2k4h h LYS 11 Cb 0.87 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2k4h h LYS 11 CO 0.00 1.14 0.14 0.87 -0.57 0.00 0.00 179.45 181.02 2k4h h LYS 12 N 0.55 1.05 -0.93 3.15 6.56 -1.95 -2.81 116.57 122.20 2k4h h LYS 12 Ca 0.01 -0.26 0.14 0.00 -1.06 0.00 0.00 60.65 59.49 2k4h h LYS 12 Cb 1.10 -0.14 -0.09 0.00 -0.57 0.00 0.00 32.23 32.54 2k4h h LYS 12 CO 0.11 0.94 0.54 0.00 -2.06 0.00 0.00 179.45 178.99 2k4h h ALA 13 N 1.15 1.43 -0.06 3.86 0.00 -1.40 0.33 119.26 124.56 2k4h h ALA 13 Ca 0.20 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2k4h h ALA 13 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k4h h ALA 13 CO 0.01 0.04 0.12 -0.44 0.00 0.00 0.00 179.25 178.98 2k4h h ASP 14 N 0.79 0.00 0.06 0.00 3.32 -1.51 0.24 116.42 119.32 2k4h h ASP 14 Ca 0.49 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.17 2k4h h ASP 14 Cb 0.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 2k4h h ASP 14 CO -0.32 0.00 -2.14 -0.62 -1.72 0.00 0.00 179.24 174.43 2k4h n GLU 15 N -3.39 0.68 -0.18 3.56 4.71 0.97 -3.46 120.64 123.54 2k4h n GLU 15 Ca -0.01 0.26 -0.09 0.00 -0.01 0.00 0.00 57.16 57.30 2k4h n GLU 15 Cb 0.21 -1.63 0.01 0.00 -1.01 0.00 0.00 31.44 29.02 2k4h n GLU 15 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2k4h h LEU 16 N -0.17 0.83 -0.03 -4.62 7.12 -0.44 -1.58 115.31 116.43 2k4h h LEU 16 Ca -0.50 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.23 2k4h h LEU 16 Cb 1.87 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2k4h h LEU 16 CO -0.06 0.90 0.00 -0.62 -0.13 0.00 0.00 178.44 178.54 2k4h n GLU 17 N -4.37 0.04 -0.03 1.25 -0.58 0.77 -3.50 120.64 114.23 2k4h n GLU 17 Ca 0.01 0.09 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 2k4h n GLU 17 Cb 0.28 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 29.46 2k4h n GLU 17 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2k4h h ARG 18 N 0.00 0.15 -6.40 3.49 2.43 -1.45 -3.42 114.38 109.19 2k4h h ARG 18 Ca 0.00 -0.26 -0.63 0.00 -0.81 0.00 0.00 59.98 58.28 2k4h h ARG 18 Cb 0.48 0.10 0.07 0.00 -0.42 0.00 0.00 29.97 30.20 2k4h h ARG 18 CO 0.00 1.12 0.48 -0.89 -1.51 0.00 0.00 179.97 179.17 2k4h n ILE 19 N -4.13 0.52 -4.00 1.20 5.41 -0.65 -4.86 119.36 112.85 2k4h n ILE 19 Ca -0.25 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.05 2k4h n ILE 19 Cb 0.79 -1.08 -0.06 0.00 -0.71 0.00 0.00 39.64 38.58 2k4h n ILE 19 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2k4h s ARG 20 N 0.06 3.19 0.59 0.38 0.52 -1.19 -2.00 118.95 120.50 2k4h s ARG 20 Ca 0.76 -0.49 0.37 0.00 -0.52 0.00 0.00 55.73 55.85 2k4h s ARG 20 Cb -0.81 -2.92 1.80 0.00 0.52 0.00 0.00 34.95 33.55 2k4h s ARG 20 CO 0.48 0.62 2.16 -0.07 0.02 0.00 0.00 175.30 178.51 2k4h h LEU 21 N 3.59 0.00 -8.34 2.53 3.38 -1.45 0.96 115.31 115.98 2k4h h LEU 21 Ca -0.47 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 2k4h h LEU 21 Cb 1.17 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.77 2k4h h LEU 21 CO 0.68 0.02 -0.69 -0.13 0.09 0.00 0.00 178.44 178.41 2k4h s ARG 22 N -3.95 0.72 0.27 1.13 0.52 -1.26 -4.31 118.95 112.06 2k4h s ARG 22 Ca -0.02 -1.23 0.05 0.00 -0.52 0.00 0.00 55.73 54.00 2k4h s ARG 22 Cb 0.11 -0.06 0.36 0.00 0.52 0.00 0.00 34.95 35.89 2k4h s ARG 22 CO 0.50 -0.05 1.65 -1.00 0.02 0.00 0.00 175.30 176.42 2k4h h PRO 23 N 3.19 0.30 -0.07 3.54 0.13 -1.92 -3.21 132.00 133.95 2k4h h PRO 23 Ca -0.35 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k4h h PRO 23 Cb 1.16 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k4h h PRO 23 CO 0.63 0.70 -0.02 0.41 -0.23 0.00 0.00 178.00 179.49 2k4h n GLY 24 N -0.05 4.70 3.34 1.56 0.00 -1.26 -5.01 105.19 108.48 2k4h n GLY 24 Ca -0.02 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 2k4h n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4h n GLY 25 N -1.20 1.83 0.00 -0.02 0.00 -1.21 -5.04 105.19 99.54 2k4h n GLY 25 Ca 0.18 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2k4h n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k4h n LYS 26 N -2.13 -0.11 -2.95 1.61 4.81 -1.26 -4.88 118.16 113.24 2k4h n LYS 26 Ca 0.14 -0.61 -0.40 0.00 -0.87 0.00 0.00 58.31 56.57 2k4h n LYS 26 Cb 0.51 -0.91 -0.04 0.00 0.02 0.00 0.00 35.03 34.61 2k4h n LYS 26 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2k4h s LYS 27 N -0.18 4.48 0.16 1.64 1.02 -1.26 -5.02 119.74 120.59 2k4h s LYS 27 Ca 0.00 1.06 0.07 0.00 0.02 0.00 0.00 55.97 57.11 2k4h s LYS 27 Cb 0.00 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2k4h s LYS 27 CO 0.00 0.11 0.00 0.15 -0.92 0.00 0.00 175.35 174.69 2k4h s LYS 28 N 0.57 2.43 0.42 1.68 1.02 -1.26 -1.12 119.74 123.49 2k4h s LYS 28 Ca 0.41 -1.07 -0.26 0.00 0.02 0.00 0.00 55.97 55.07 2k4h s LYS 28 Cb -0.19 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.64 2k4h s LYS 28 CO 0.22 0.47 1.43 0.71 -0.92 0.00 0.00 175.35 177.26 2k4h s TYR 29 N -1.68 2.56 0.28 3.18 2.02 -0.84 -4.86 117.35 118.01 2k4h s TYR 29 Ca 0.27 1.25 -0.13 0.00 -0.37 0.00 0.00 57.07 58.10 2k4h s TYR 29 Cb -0.10 -3.93 0.01 0.00 -0.40 0.00 0.00 41.96 37.54 2k4h s TYR 29 CO 0.19 -2.84 0.54 1.03 -1.57 0.00 0.00 175.55 172.89 2k4h s ARG 30 N -2.28 1.70 0.47 -0.62 0.52 -1.26 -4.44 118.95 113.03 2k4h s ARG 30 Ca 0.57 -1.31 0.27 0.00 -0.52 0.00 0.00 55.73 54.74 2k4h s ARG 30 Cb -0.44 0.50 1.31 0.00 0.52 0.00 0.00 34.95 36.84 2k4h s ARG 30 CO 0.58 -0.73 1.80 1.25 0.02 0.00 0.00 175.30 178.22 2k4h h LEU 31 N 2.18 0.23 -0.84 2.53 5.85 -1.96 0.17 115.31 123.48 2k4h h LEU 31 Ca -0.26 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.64 2k4h h LEU 31 Cb 1.25 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 2k4h h LEU 31 CO 0.35 0.04 0.44 0.11 -0.34 0.00 0.00 178.44 179.04 2k4h h LYS 32 N 0.20 0.63 0.00 1.25 6.56 -1.95 0.25 116.57 123.52 2k4h h LYS 32 Ca 0.56 -0.04 -0.18 0.00 -1.06 0.00 0.00 60.65 59.93 2k4h h LYS 32 Cb 1.80 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 33.30 2k4h h LYS 32 CO -0.16 0.42 -0.84 0.45 -2.06 0.00 0.00 179.45 177.26 2k4h h HIS 33 N 0.65 0.09 -0.03 -1.35 3.86 -1.06 -3.12 115.15 114.18 2k4h h HIS 33 Ca 0.44 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.56 2k4h h HIS 33 Cb 0.58 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2k4h h HIS 33 CO -0.09 0.87 -0.16 0.82 0.86 0.00 0.00 177.93 180.23 2k4h h ILE 34 N 0.03 1.48 -0.18 2.45 2.04 -0.91 -2.56 117.51 119.86 2k4h h ILE 34 Ca -0.02 -1.64 0.05 0.00 1.00 0.00 0.00 64.86 64.25 2k4h h ILE 34 Cb 1.47 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 39.95 2k4h h ILE 34 CO 0.12 0.45 -0.22 0.58 0.00 0.00 0.00 178.15 179.07 2k4h h VAL 35 N -0.41 0.44 -0.79 1.67 2.07 -0.67 0.13 116.25 118.68 2k4h h VAL 35 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2k4h h VAL 35 Cb 0.81 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2k4h h VAL 35 CO 0.03 0.00 0.48 -0.25 0.02 0.00 0.00 177.57 177.85 2k4h h TRP 36 N -0.26 1.03 0.53 1.57 7.01 -1.64 -0.55 115.95 123.65 2k4h h TRP 36 Ca 0.12 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2k4h h TRP 36 Cb 0.43 -0.34 0.01 0.00 -2.10 0.00 0.00 29.16 27.16 2k4h h TRP 36 CO -0.35 0.68 -0.25 0.00 -2.79 0.00 0.00 178.44 175.73 2k4h h ALA 37 N 1.44 -0.71 -0.27 2.65 0.00 -0.83 -2.34 119.26 119.21 2k4h h ALA 37 Ca 0.29 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2k4h h ALA 37 Cb -0.05 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2k4h h ALA 37 CO -0.05 -0.82 0.09 0.00 0.00 0.00 0.00 179.25 178.46 2k4h h ALA 38 N -0.45 0.30 -0.93 0.00 0.00 -0.65 -1.77 119.26 115.76 2k4h h ALA 38 Ca -0.07 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2k4h h ALA 38 Cb 0.60 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2k4h h ALA 38 CO 0.12 -0.32 0.60 -0.91 0.00 0.00 0.00 179.25 178.75 2k4h h ASN 39 N 0.21 0.52 -0.08 0.00 4.21 -1.09 0.14 115.58 119.50 2k4h h ASN 39 Ca 0.12 0.05 -0.14 0.00 1.21 0.00 0.00 56.30 57.54 2k4h h ASN 39 Cb 0.09 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2k4h h ASN 39 CO -0.12 0.21 -0.44 0.11 -1.29 0.00 0.00 177.43 175.90 2k4h h LYS 40 N 0.52 0.63 0.51 0.81 1.79 -0.76 -2.92 116.57 117.14 2k4h h LYS 40 Ca 0.50 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2k4h h LYS 40 Cb 1.07 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2k4h h LYS 40 CO -0.23 0.94 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.77 2k4h h LEU 41 N 0.51 -0.58 -0.51 2.94 3.38 -0.22 0.26 115.31 121.08 2k4h h LEU 41 Ca 0.04 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2k4h h LEU 41 Cb 0.96 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 2k4h h LEU 41 CO 0.09 -0.33 -0.07 -0.78 0.09 0.00 0.00 178.44 177.44 2k4h h ASP 42 N -0.80 -0.36 0.38 -0.43 3.58 -0.77 0.42 116.42 118.44 2k4h h ASP 42 Ca -0.07 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2k4h h ASP 42 Cb 0.58 0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k4h h ASP 42 CO 0.12 -0.13 -0.18 -0.09 -2.88 0.00 0.00 179.24 176.07 2k4h h ARG 43 N 0.05 -0.49 -0.64 0.28 2.43 -1.44 -3.16 114.38 111.41 2k4h h ARG 43 Ca 0.25 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.59 2k4h h ARG 43 Cb 0.39 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.95 2k4h h ARG 43 CO -0.48 -0.20 0.07 0.74 -1.51 0.00 0.00 179.97 178.58 2k4h h PHE 44 N -0.75 0.08 0.00 2.20 0.04 -0.02 -3.45 116.94 115.03 2k4h h PHE 44 Ca -0.05 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2k4h h PHE 44 Cb 0.51 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2k4h h PHE 44 CO 0.00 -0.12 0.00 0.41 -0.60 0.00 0.00 178.31 178.00 2k4h n GLY 45 N -1.35 0.02 3.94 -1.45 0.00 0.76 -5.08 105.19 102.03 2k4h n GLY 45 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2k4h n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k4h s LEU 46 N 0.00 3.72 0.69 0.99 1.43 0.11 -4.93 118.68 120.70 2k4h s LEU 46 Ca 0.00 0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2k4h s LEU 46 Cb 0.00 -3.28 0.09 0.00 0.03 0.00 0.00 46.19 43.03 2k4h s LEU 46 CO 0.00 -0.60 0.97 0.00 0.23 0.00 0.00 176.35 176.95 2k4h s ALA 47 N -2.53 3.42 -0.07 4.21 0.00 -1.26 -2.04 121.76 123.50 2k4h s ALA 47 Ca 0.46 -1.28 0.14 0.00 0.00 0.00 0.00 51.96 51.28 2k4h s ALA 47 Cb -0.10 -2.31 -0.21 0.00 0.00 0.00 0.00 23.12 20.50 2k4h s ALA 47 CO 0.38 -1.30 0.22 -0.85 0.00 0.00 0.00 175.76 174.21 2k4h n GLU 48 N -2.82 0.94 0.05 0.00 0.28 -1.26 -4.36 120.64 113.46 2k4h n GLU 48 Ca 0.11 -0.09 0.07 0.00 -0.16 0.00 0.00 57.16 57.09 2k4h n GLU 48 Cb 0.60 -1.36 0.30 0.00 1.43 0.00 0.00 31.44 32.42 2k4h n GLU 48 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2k4h n SER 49 N -2.21 0.20 -0.53 -1.84 7.64 -1.26 -1.57 113.62 114.05 2k4h n SER 49 Ca -0.10 0.56 0.04 0.00 1.01 0.00 0.00 58.87 60.38 2k4h n SER 49 Cb 0.61 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 63.33 2k4h n SER 49 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k4h n LEU 50 N -1.74 1.53 -0.89 -3.43 4.77 -1.26 -3.49 117.00 112.48 2k4h n LEU 50 Ca 0.02 -0.77 0.12 0.00 -0.03 0.00 0.00 56.01 55.35 2k4h n LEU 50 Cb 0.13 -0.20 0.16 0.00 -2.33 0.00 0.00 43.42 41.18 2k4h n LEU 50 CO 0.11 0.37 0.67 0.18 -1.33 0.00 0.00 177.39 177.39 2k4h n LEU 51 N 0.30 2.78 -1.16 2.23 4.77 -0.61 -1.32 117.00 123.99 2k4h n LEU 51 Ca 0.09 -0.93 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 2k4h n LEU 51 Cb 0.25 -0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2k4h n LEU 51 CO 0.07 0.46 0.44 -1.84 -1.33 0.00 0.00 177.39 175.19 2k4h n GLU 52 N 1.18 2.19 -3.64 3.23 0.28 -1.23 -4.98 120.64 117.66 2k4h n GLU 52 Ca 0.15 -3.49 -0.03 0.00 -0.16 0.00 0.00 57.16 53.63 2k4h n GLU 52 Cb 0.56 -1.86 -0.07 0.00 1.43 0.00 0.00 31.44 31.51 2k4h n GLU 52 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2k4h s SER 53 N -3.09 -0.47 0.22 -1.84 1.04 -1.26 -5.03 113.70 103.27 2k4h s SER 53 Ca 0.44 0.77 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 2k4h s SER 53 Cb 0.40 1.14 0.35 0.00 0.10 0.00 0.00 66.02 68.00 2k4h s SER 53 CO -0.02 -0.12 1.71 0.07 0.98 0.00 0.00 173.24 175.85 2k4h h LYS 54 N 5.74 0.30 -0.95 4.02 2.10 -1.87 0.34 116.57 126.26 2k4h h LYS 54 Ca -0.28 -0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.43 2k4h h LYS 54 Cb 1.19 -0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 32.39 2k4h h LYS 54 CO 0.19 0.20 0.61 1.49 -2.00 0.00 0.00 179.45 179.94 2k4h h GLU 55 N 0.31 1.03 0.18 0.07 4.57 -1.96 -0.42 114.58 118.36 2k4h h GLU 55 Ca 0.35 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2k4h h GLU 55 Cb 0.53 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2k4h h GLU 55 CO -0.41 0.68 -0.09 0.78 -1.18 0.00 0.00 179.01 178.79 2k4h h GLY 56 N 1.06 -0.25 1.78 1.92 0.00 -1.14 -2.89 103.07 103.55 2k4h h GLY 56 Ca 0.42 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2k4h h GLY 56 CO -0.17 -0.09 0.10 0.00 0.00 0.00 0.00 176.54 176.38 2k4h h GLN 58 N 0.30 0.86 0.00 0.00 -0.00 -0.95 0.15 115.11 115.47 2k4h h GLN 58 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2k4h h GLN 58 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.33 2k4h h GLN 58 CO -0.01 0.60 0.00 0.87 0.00 0.00 0.00 178.83 180.29 2k4h h LYS 59 N 0.88 0.00 0.14 1.69 1.57 -1.21 -2.77 116.57 116.87 2k4h h LYS 59 Ca 0.23 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.69 2k4h h LYS 59 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2k4h h LYS 59 CO -0.05 0.00 -1.69 0.82 -0.57 0.00 0.00 179.45 177.97 2k4h h ILE 60 N 0.00 0.88 -0.18 1.86 2.04 -1.04 -3.35 117.51 117.72 2k4h h ILE 60 Ca 0.00 -2.41 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 2k4h h ILE 60 Cb 0.45 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2k4h h ILE 60 CO 0.00 0.80 0.03 -0.07 0.00 0.00 0.00 178.15 178.91 2k4h h LEU 61 N -0.09 0.23 -1.30 1.44 3.38 -0.63 -1.36 115.31 116.97 2k4h h LEU 61 Ca -0.35 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2k4h h LEU 61 Cb 1.93 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2k4h h LEU 61 CO 0.10 0.25 -0.10 0.00 0.09 0.00 0.00 178.44 178.78 2k4h h THR 62 N 0.25 1.19 0.08 0.22 1.03 -1.63 0.28 112.91 114.34 2k4h h THR 62 Ca 0.06 -0.83 -0.27 0.00 -0.01 0.00 0.00 66.41 65.36 2k4h h THR 62 Cb 0.12 1.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.33 2k4h h THR 62 CO -0.00 0.27 -1.36 0.58 -0.01 0.00 0.00 175.52 175.00 2k4h h VAL 63 N 0.33 1.33 0.00 0.00 2.07 -1.45 -3.32 116.25 115.22 2k4h h VAL 63 Ca 0.07 -3.00 -0.14 0.00 0.82 0.00 0.00 66.70 64.45 2k4h h VAL 63 Cb 0.39 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2k4h h VAL 63 CO 0.02 0.84 -0.65 -0.07 0.02 0.00 0.00 177.57 177.73 2k4h h LEU 64 N 0.04 0.00 0.30 2.57 3.38 -1.01 -3.10 115.31 117.48 2k4h h LEU 64 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2k4h h LEU 64 Cb 1.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 2k4h h LEU 64 CO 0.15 0.65 -0.45 0.44 0.09 0.00 0.00 178.44 179.32 2k4h h ASP 65 N 0.00 -1.28 0.87 -0.43 5.19 -0.53 -2.04 116.42 118.21 2k4h h ASP 65 Ca -0.01 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2k4h h ASP 65 Cb 1.39 0.44 0.00 0.00 0.18 0.00 0.00 39.33 41.35 2k4h h ASP 65 CO 0.08 -0.54 0.00 1.55 -3.12 0.00 0.00 179.24 177.22 2k4h h PRO 66 N -0.78 0.00 0.00 3.56 0.13 -1.70 -2.56 132.00 130.65 2k4h h PRO 66 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k4h h PRO 66 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2k4h h PRO 66 CO -0.14 0.00 0.00 0.52 -0.23 0.00 0.00 178.00 178.15 2k4h h MET 67 N 0.00 0.00 0.82 0.86 2.86 -1.30 -3.23 114.93 114.94 2k4h h MET 67 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2k4h h MET 67 Cb 0.44 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.10 2k4h h MET 67 CO 0.00 0.00 -0.39 0.28 1.06 0.00 0.00 176.91 177.86 2k4h h VAL 68 N 0.00 0.02 0.00 -2.22 2.07 -1.00 -0.52 116.25 114.60 2k4h h VAL 68 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2k4h h VAL 68 Cb 0.58 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2k4h h VAL 68 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2k4h n PRO 69 N -5.50 0.24 -2.99 1.57 -0.04 -1.24 -3.37 135.00 123.66 2k4h n PRO 69 Ca -0.14 0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.31 2k4h n PRO 69 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2k4h n PRO 69 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k4h n THR 70 N -1.26 0.16 -2.90 0.52 -2.24 -1.10 -5.11 114.28 102.36 2k4h n THR 70 Ca 0.07 -3.79 0.00 0.00 -2.27 0.00 0.00 64.05 58.07 2k4h n THR 70 Cb 0.11 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2k4h n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4h n GLY 71 N 0.16 3.68 0.00 3.38 0.00 -0.22 -4.75 105.19 107.45 2k4h n GLY 71 Ca 0.18 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2k4h n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k4h n SER 72 N -0.79 0.96 -0.03 1.61 3.41 -1.26 -5.02 113.62 112.50 2k4h n SER 72 Ca 0.00 -0.94 -0.13 0.00 -0.26 0.00 0.00 58.87 57.54 2k4h n SER 72 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2k4h n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2k4h h GLU 73 N 0.00 0.02 0.00 4.33 4.81 -2.00 -3.07 114.58 118.67 2k4h h GLU 73 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2k4h h GLU 73 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2k4h h GLU 73 CO 0.00 0.64 0.00 -0.91 -0.73 0.00 0.00 179.01 178.01 2k4h h ASN 74 N -0.60 0.00 -0.02 1.04 4.21 -2.01 -1.77 115.58 116.42 2k4h h ASN 74 Ca -0.00 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.27 2k4h h ASN 74 Cb 0.64 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.85 2k4h h ASN 74 CO 0.00 0.00 -0.90 0.25 -1.29 0.00 0.00 177.43 175.49 2k4h h LEU 75 N 0.00 0.83 -2.59 1.61 6.46 -1.93 -3.12 115.31 116.57 2k4h h LEU 75 Ca 0.00 -0.73 -0.00 0.00 -0.12 0.00 0.00 57.88 57.03 2k4h h LEU 75 Cb 0.05 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 2k4h h LEU 75 CO 0.00 1.45 -0.01 0.11 -0.62 0.00 0.00 178.44 179.37 2k4h h LYS 76 N 0.30 0.00 0.02 1.25 1.57 -1.27 -2.00 116.57 116.45 2k4h h LYS 76 Ca -0.11 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.41 2k4h h LYS 76 Cb 1.56 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.90 2k4h h LYS 76 CO 0.18 0.01 -1.05 1.03 -0.57 0.00 0.00 179.45 179.05 2k4h h SER 77 N 0.00 0.89 -0.28 0.86 0.87 -1.53 -2.95 113.55 111.40 2k4h h SER 77 Ca -0.00 -0.76 -0.13 0.00 -1.23 0.00 0.00 61.79 59.68 2k4h h SER 77 Cb 0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2k4h h SER 77 CO 0.00 1.53 -0.29 0.25 -0.53 0.00 0.00 176.83 177.80 2k4h h LEU 78 N 0.34 0.81 -1.37 2.23 5.85 -1.39 -2.50 115.31 119.28 2k4h h LEU 78 Ca -0.14 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 2k4h h LEU 78 Cb 1.71 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2k4h h LEU 78 CO 0.21 1.05 -0.28 0.15 -0.34 0.00 0.00 178.44 179.22 2k4h h PHE 79 N 0.67 0.05 -0.02 1.25 3.57 -1.52 -1.95 116.94 118.99 2k4h h PHE 79 Ca 0.08 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.37 2k4h h PHE 79 Cb 0.82 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2k4h h PHE 79 CO 0.04 0.33 -0.85 -2.95 -2.23 0.00 0.00 178.31 172.65 2k4h h ASN 80 N 0.04 0.37 0.15 0.41 7.08 -1.31 -3.02 115.58 119.30 2k4h h ASN 80 Ca 0.00 -0.28 -0.01 0.00 -3.08 0.00 0.00 56.30 52.93 2k4h h ASN 80 Cb 0.53 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 2k4h h ASN 80 CO 0.04 1.06 -0.07 0.74 -2.08 0.00 0.00 177.43 177.12 2k4h h THR 81 N 0.18 0.98 -0.35 6.14 2.02 -1.07 -3.12 112.91 117.68 2k4h h THR 81 Ca -0.05 -1.01 0.10 0.00 0.77 0.00 0.00 66.41 66.23 2k4h h THR 81 Cb 1.46 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2k4h h THR 81 CO 0.14 0.22 0.30 0.58 0.37 0.00 0.00 175.52 177.12 2k4h h VAL 82 N -0.73 0.62 0.00 3.16 2.07 -1.47 0.15 116.25 120.05 2k4h h VAL 82 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2k4h h VAL 82 Cb 0.52 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2k4h h VAL 82 CO 0.03 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.30 2k4h h VAL 84 N 0.00 1.04 -0.61 0.00 2.07 -0.73 -3.30 116.25 114.71 2k4h h VAL 84 Ca -0.00 -2.69 -0.03 0.00 0.82 0.00 0.00 66.70 64.79 2k4h h VAL 84 Cb 0.58 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 2k4h h VAL 84 CO 0.04 0.81 0.28 0.40 0.02 0.00 0.00 177.57 179.11 2k4h h ILE 85 N 0.07 1.22 -0.54 4.57 1.08 -1.22 -2.84 117.51 119.85 2k4h h ILE 85 Ca -0.28 -0.65 0.02 0.00 -0.39 0.00 0.00 64.86 63.55 2k4h h ILE 85 Cb 2.03 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.26 2k4h h ILE 85 CO 0.15 0.26 0.34 -0.25 -0.69 0.00 0.00 178.15 177.96 2k4h h TRP 86 N 0.85 0.64 -0.00 1.37 7.01 -1.53 -2.89 115.95 121.39 2k4h h TRP 86 Ca 0.21 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.26 2k4h h TRP 86 Cb 0.15 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.95 2k4h h TRP 86 CO 0.00 0.38 -0.31 0.00 -2.79 0.00 0.00 178.44 175.72 2k4h h ILE 88 N -0.46 0.53 0.06 0.00 2.04 -1.33 0.30 117.51 118.65 2k4h h ILE 88 Ca 0.06 -0.12 -0.24 0.00 1.00 0.00 0.00 64.86 65.56 2k4h h ILE 88 Cb 0.55 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2k4h h ILE 88 CO -0.26 0.06 -1.10 0.45 0.00 0.00 0.00 178.15 177.31 2k4h h HIS 89 N 0.35 0.28 -0.30 1.37 3.86 -0.99 -3.20 115.15 116.52 2k4h h HIS 89 Ca 0.58 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2k4h h HIS 89 Cb 1.55 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.01 2k4h h HIS 89 CO -0.00 1.13 0.00 0.00 0.86 0.00 0.00 177.93 179.92 2k4h n ALA 90 N -2.45 2.66 -0.99 2.45 0.00 0.79 -4.68 120.51 118.29 2k4h n ALA 90 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2k4h n ALA 90 Cb 0.96 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2k4h n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k4h n GLU 91 N 0.40 -1.15 -2.49 0.00 4.07 -0.31 -4.95 120.64 116.21 2k4h n GLU 91 Ca 0.11 0.29 -0.42 0.00 -0.06 0.00 0.00 57.16 57.08 2k4h n GLU 91 Cb 0.40 -4.18 -0.03 0.00 -0.06 0.00 0.00 31.44 27.57 2k4h n GLU 91 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2k4h s GLU 92 N -1.18 4.47 -0.15 5.31 0.41 0.21 -4.97 118.70 122.80 2k4h s GLU 92 Ca 0.00 1.69 -0.04 0.00 -0.41 0.00 0.00 54.97 56.21 2k4h s GLU 92 Cb 0.00 -3.37 -0.03 0.00 -1.78 0.00 0.00 34.13 28.95 2k4h s GLU 92 CO 0.00 -0.19 -0.02 -1.59 -0.49 0.00 0.00 175.26 172.96 2k4h s LYS 93 N 0.97 3.66 -0.04 1.61 -2.85 -1.26 -3.90 119.74 117.93 2k4h s LYS 93 Ca 0.57 -0.49 0.02 0.00 -1.00 0.00 0.00 55.97 55.07 2k4h s LYS 93 Cb -0.28 -2.94 0.01 0.00 -2.06 0.00 0.00 37.83 32.57 2k4h s LYS 93 CO 0.29 0.28 -0.09 0.14 0.10 0.00 0.00 175.35 176.07 2k4h s VAL 94 N 0.27 0.81 0.01 1.79 -7.23 -1.26 -5.03 120.40 109.76 2k4h s VAL 94 Ca -0.02 -0.35 -0.25 0.00 -1.81 0.00 0.00 61.98 59.55 2k4h s VAL 94 Cb -0.14 -0.74 -0.19 0.00 0.56 0.00 0.00 36.38 35.88 2k4h s VAL 94 CO 0.03 0.26 1.40 0.11 -0.31 0.00 0.00 175.10 176.59 2k4h h LYS 95 N 6.60 -0.01 -5.05 4.82 6.56 -1.97 -3.43 116.57 124.08 2k4h h LYS 95 Ca -0.34 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 58.92 2k4h h LYS 95 Cb 1.17 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.66 2k4h h LYS 95 CO 0.48 0.33 -0.73 0.16 -2.06 0.00 0.00 179.45 177.63 2k4h s ASP 96 N -5.53 1.60 0.60 0.86 1.47 -1.26 -3.15 116.67 111.26 2k4h s ASP 96 Ca -0.15 -0.85 0.29 0.00 1.18 0.00 0.00 52.55 53.01 2k4h s ASP 96 Cb 0.03 -0.01 1.50 0.00 -0.34 0.00 0.00 42.92 44.10 2k4h s ASP 96 CO 0.67 -0.26 1.91 0.74 0.68 0.00 0.00 175.17 178.90 2k4h h THR 97 N 3.40 0.33 -0.26 2.11 2.02 -0.99 0.26 112.91 119.79 2k4h h THR 97 Ca -0.38 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2k4h h THR 97 Cb 1.19 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2k4h h THR 97 CO 0.55 0.00 -0.16 -0.08 0.37 0.00 0.00 175.52 176.20 2k4h h GLU 98 N 0.00 0.44 0.00 6.66 4.57 -1.83 -2.56 114.58 121.86 2k4h h GLU 98 Ca 0.18 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 2k4h h GLU 98 Cb 1.08 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2k4h h GLU 98 CO -0.00 0.59 -0.52 0.78 -1.18 0.00 0.00 179.01 178.69 2k4h h GLY 99 N 0.93 0.00 1.73 1.92 0.00 -0.89 -3.26 103.07 103.50 2k4h h GLY 99 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 2k4h h GLY 99 CO 0.03 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 175.86 2k4h h ALA 100 N 1.48 0.69 0.00 3.60 0.00 -1.29 -2.62 119.26 121.13 2k4h h ALA 100 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2k4h h ALA 100 Cb 1.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2k4h h ALA 100 CO 0.07 0.79 -0.14 0.87 0.00 0.00 0.00 179.25 180.84 2k4h h LYS 101 N 0.18 0.00 0.07 0.00 1.57 -1.51 -1.35 116.57 115.53 2k4h h LYS 101 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 2k4h h LYS 101 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2k4h h LYS 101 CO 0.11 0.14 -1.48 0.37 -0.57 0.00 0.00 179.45 178.02 2k4h h GLN 102 N 0.00 0.15 0.04 3.15 4.15 -1.57 -2.73 115.11 118.31 2k4h h GLN 102 Ca -0.00 -0.26 -0.16 0.00 0.77 0.00 0.00 58.65 59.00 2k4h h GLN 102 Cb 0.71 0.10 0.02 0.00 0.21 0.00 0.00 27.48 28.51 2k4h h GLN 102 CO 0.02 0.97 -0.66 0.82 -1.93 0.00 0.00 178.83 178.05 2k4h h ILE 103 N 0.04 1.46 -0.15 2.39 2.04 -1.35 -3.04 117.51 118.91 2k4h h ILE 103 Ca -0.21 -2.22 -0.04 0.00 1.00 0.00 0.00 64.86 63.39 2k4h h ILE 103 Cb 1.97 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 40.84 2k4h h ILE 103 CO 0.14 0.64 -0.06 0.58 0.00 0.00 0.00 178.15 179.44 2k4h h VAL 104 N -0.21 1.31 -0.23 1.67 2.07 -1.40 -2.76 116.25 116.69 2k4h h VAL 104 Ca -0.09 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.40 2k4h h VAL 104 Cb 1.41 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 2k4h h VAL 104 CO 0.13 0.32 -0.18 -0.09 0.02 0.00 0.00 177.57 177.76 2k4h h ARG 105 N -0.03 -0.17 -0.35 1.57 2.43 -1.61 -2.06 114.38 114.16 2k4h h ARG 105 Ca 0.03 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2k4h h ARG 105 Cb 0.52 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 2k4h h ARG 105 CO 0.02 -0.12 0.02 0.00 -1.51 0.00 0.00 179.97 178.38 2k4h h ARG 106 N -0.18 0.11 -0.16 0.20 3.08 -1.55 0.25 114.38 116.14 2k4h h ARG 106 Ca 0.13 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2k4h h ARG 106 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2k4h h ARG 106 CO -0.34 0.08 0.27 0.45 -1.07 0.00 0.00 179.97 179.35 2k4h h HIS 107 N 0.12 0.00 0.10 3.04 3.86 -1.08 -0.26 115.15 120.93 2k4h h HIS 107 Ca 0.17 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.03 2k4h h HIS 107 Cb 0.22 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2k4h h HIS 107 CO -0.23 0.00 -1.93 1.28 0.86 0.00 0.00 177.93 177.91 2k4h n LEU 108 N -3.44 2.54 -0.14 2.43 4.77 -0.07 -4.17 117.00 118.93 2k4h n LEU 108 Ca 0.01 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2k4h n LEU 108 Cb 0.37 -1.09 0.22 0.00 -2.33 0.00 0.00 43.42 40.59 2k4h n LEU 108 CO 0.23 0.78 1.05 0.58 -1.33 0.00 0.00 177.39 178.69 2k4h h VAL 109 N -0.09 1.21 -0.07 4.08 2.07 -0.34 -1.24 116.25 121.86 2k4h h VAL 109 Ca -0.42 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2k4h h VAL 109 Cb 1.92 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2k4h h VAL 109 CO 0.03 0.26 0.07 0.00 0.02 0.00 0.00 177.57 177.95 2k4h h ALA 110 N 1.42 1.77 0.00 1.67 0.00 -1.24 -1.41 119.26 121.46 2k4h h ALA 110 Ca 0.20 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2k4h h ALA 110 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2k4h h ALA 110 CO -0.02 -0.10 -1.74 -1.91 0.00 0.00 0.00 179.25 175.48 2k4h n GLU 111 N -4.05 0.64 0.22 0.00 4.07 -0.72 -4.11 120.64 116.69 2k4h n GLU 111 Ca -0.01 0.14 0.06 0.00 -0.06 0.00 0.00 57.16 57.29 2k4h n GLU 111 Cb 0.17 -1.71 0.55 0.00 -0.06 0.00 0.00 31.44 30.38 2k4h n GLU 111 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2k4h h THR 112 N 0.00 1.08 -0.86 6.31 2.02 -0.14 -2.40 112.91 118.91 2k4h h THR 112 Ca -0.25 -0.34 0.19 0.00 0.77 0.00 0.00 66.41 66.77 2k4h h THR 112 Cb 1.74 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.22 2k4h h THR 112 CO 0.04 0.10 0.57 1.23 0.37 0.00 0.00 175.52 177.84 2k4h h GLY 113 N 0.33 0.82 -3.62 2.16 0.00 -1.65 0.14 103.07 101.24 2k4h h GLY 113 Ca 0.01 -0.18 -0.47 0.00 0.00 0.00 0.00 47.33 46.69 2k4h h GLY 113 CO 0.01 0.01 0.51 -0.37 0.00 0.00 0.00 176.54 176.71 2k4h n THR 114 N -4.50 3.11 -2.65 4.70 5.66 -0.90 -4.38 114.28 115.32 2k4h n THR 114 Ca 0.18 -2.18 -0.03 0.00 -3.05 0.00 0.00 64.05 58.97 2k4h n THR 114 Cb 0.65 -0.50 0.09 0.00 -1.55 0.00 0.00 70.33 69.03 2k4h n THR 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k4h n ALA 115 N -1.13 1.22 -2.70 1.79 0.00 0.46 -5.00 120.51 115.15 2k4h n ALA 115 Ca 0.55 -0.88 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 2k4h n ALA 115 Cb 1.48 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 20.10 2k4h n ALA 115 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k4h n GLU 116 N -0.97 1.84 -0.98 0.00 0.28 -1.00 -4.87 120.64 114.94 2k4h n GLU 116 Ca -0.12 -3.69 -0.18 0.00 -0.16 0.00 0.00 57.16 53.01 2k4h n GLU 116 Cb 0.79 -1.63 0.16 0.00 1.43 0.00 0.00 31.44 32.20 2k4h n GLU 116 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2k4h n LYS 117 N -0.14 2.16 -2.94 3.44 2.85 -1.26 -4.92 118.16 117.35 2k4h n LYS 117 Ca 0.20 -2.45 -0.05 0.00 -1.05 0.00 0.00 58.31 54.96 2k4h n LYS 117 Cb 0.73 -1.97 0.01 0.00 -0.65 0.00 0.00 35.03 33.15 2k4h n LYS 117 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2k4h n MET 118 N -0.75 -1.98 -1.10 -1.58 0.00 -1.26 -5.01 117.12 105.45 2k4h n MET 118 Ca 0.47 1.88 -0.30 0.00 -0.00 0.00 0.00 57.70 59.75 2k4h n MET 118 Cb 1.43 -5.68 0.23 0.00 0.00 0.00 0.00 33.22 29.20 2k4h n MET 118 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k4h s PRO 119 N -2.76 -0.96 -0.52 2.12 0.04 -1.26 -4.91 135.00 126.74 2k4h s PRO 119 Ca 0.16 0.03 -0.28 0.00 0.04 0.00 0.00 61.00 60.95 2k4h s PRO 119 Cb -0.04 -1.62 -0.00 0.00 0.04 0.00 0.00 34.50 32.87 2k4h s PRO 119 CO 0.76 -3.56 1.64 -1.12 0.04 0.00 0.00 177.00 174.77 2k4h s SER 120 N -3.82 5.80 -0.14 6.66 0.01 -1.26 -4.93 113.70 116.03 2k4h s SER 120 Ca 0.70 0.55 -0.29 0.00 1.31 0.00 0.00 55.95 58.22 2k4h s SER 120 Cb -0.11 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.66 2k4h s SER 120 CO 0.56 -1.92 0.73 0.28 0.41 0.00 0.00 173.24 173.31 2k4h s THR 121 N 7.20 0.00 0.09 1.44 -1.32 -1.26 -5.18 115.64 116.61 2k4h s THR 121 Ca 0.63 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.20 2k4h s THR 121 Cb -0.14 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.82 2k4h s THR 121 CO 0.26 0.00 -0.21 -0.44 -2.21 0.00 0.00 174.62 172.01 2k4h s SER 122 N -0.63 2.59 0.29 8.08 0.01 -1.26 -5.14 113.70 117.64 2k4h s SER 122 Ca -0.06 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.39 2k4h s SER 122 Cb -0.02 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2k4h s SER 122 CO 0.06 0.10 0.73 -0.13 0.41 0.00 0.00 173.24 174.41 2k4h s ARG 123 N -1.70 4.09 0.15 12.44 0.52 -1.26 -5.08 118.95 128.11 2k4h s ARG 123 Ca 0.07 0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 56.00 2k4h s ARG 123 Cb -0.10 -2.59 0.04 0.00 0.52 0.00 0.00 34.95 32.82 2k4h s ARG 123 CO 0.04 0.24 0.13 -0.35 0.02 0.00 0.00 175.30 175.38 2k4h n PRO 124 N 0.02 -1.27 -3.59 3.54 -0.04 -1.26 -5.06 135.00 127.34 2k4h n PRO 124 Ca 0.01 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 2k4h n PRO 124 Cb 0.52 -0.20 -0.15 0.00 -0.04 0.00 0.00 33.50 33.64 2k4h n PRO 124 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k4h s THR 125 N -1.24 0.21 0.55 0.52 2.01 -1.26 -5.13 115.64 111.31 2k4h s THR 125 Ca 0.08 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 60.86 2k4h s THR 125 Cb -0.01 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 2k4h s THR 125 CO 0.07 -0.74 1.09 0.00 -0.69 0.00 0.00 174.62 174.35 2k4h s ALA 126 N 1.86 2.71 1.22 7.40 0.00 -1.26 -5.04 121.76 128.64 2k4h s ALA 126 Ca 0.10 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 2k4h s ALA 126 Cb -0.17 -3.31 0.29 0.00 0.00 0.00 0.00 23.12 19.93 2k4h s ALA 126 CO -0.30 -0.74 1.11 -1.25 0.00 0.00 0.00 175.76 174.58 2k4h s PRO 127 N -3.50 -1.35 -0.08 0.00 0.04 -1.26 -5.09 135.00 123.76 2k4h s PRO 127 Ca 0.69 -0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 2k4h s PRO 127 Cb -0.20 -1.58 0.03 0.00 0.04 0.00 0.00 34.50 32.78 2k4h s PRO 127 CO 0.29 -3.79 0.21 -1.12 0.04 0.00 0.00 177.00 172.63 2k4h s SER 128 N -3.92 -0.22 0.17 6.66 0.01 -1.26 -5.17 113.70 109.97 2k4h s SER 128 Ca 0.71 0.43 0.10 0.00 1.31 0.00 0.00 55.95 58.51 2k4h s SER 128 Cb -0.09 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 2k4h s SER 128 CO 0.56 -0.10 -0.22 -0.44 0.41 0.00 0.00 173.24 173.45 2k4h s SER 129 N 0.39 3.09 0.38 2.44 0.01 -1.26 -5.15 113.70 113.60 2k4h s SER 129 Ca -0.02 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2k4h s SER 129 Cb -0.04 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2k4h s SER 129 CO -0.02 0.08 0.00 1.21 0.41 0.00 0.00 173.24 174.92 2k4h n GLU 130 N 0.46 1.09 -3.96 12.44 2.13 -1.26 -5.13 120.64 126.42 2k4h n GLU 130 Ca -0.14 -2.73 -0.31 0.00 0.66 0.00 0.00 57.16 54.64 2k4h n GLU 130 Cb 0.56 0.72 -0.15 0.00 0.27 0.00 0.00 31.44 32.83 2k4h n GLU 130 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2k4h s LYS 131 N -3.36 1.67 0.00 5.31 2.36 -1.26 -5.01 119.74 119.45 2k4h s LYS 131 Ca 0.00 -1.09 0.00 0.00 -2.55 0.00 0.00 55.97 52.33 2k4h s LYS 131 Cb -0.00 -2.64 0.00 0.00 -1.05 0.00 0.00 37.83 34.14 2k4h s LYS 131 CO 0.00 -0.63 0.00 0.41 1.55 0.00 0.00 175.35 176.69 2k4h n GLY 132 N 4.62 -0.19 0.00 5.54 0.00 -1.26 -5.12 105.19 108.77 2k4h n GLY 132 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2k4h n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4h n GLY 133 N 2.73 -0.09 2.70 -0.02 0.00 -1.26 -5.08 105.19 104.16 2k4h n GLY 133 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2k4h n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k4h n ASN 134 N 0.00 -1.81 0.00 1.61 2.85 -1.26 -5.29 115.26 111.36 2k4h n ASN 134 Ca 0.00 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.73 2k4h n ASN 134 Cb 0.00 1.47 0.00 0.00 1.24 0.00 0.00 39.78 42.49 2k4h n ASN 134 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93