#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0j s ARG 2 N 0.00 2.58 -0.37 0.03 0.52 0.56 -3.76 118.95 118.50 2p0j s ARG 2 Ca 0.00 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.29 2p0j s ARG 2 Cb 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2p0j s ARG 2 CO 0.00 0.58 0.45 0.42 0.02 0.00 0.00 175.30 176.77 2p0j s ILE 3 N -1.12 5.07 -0.18 1.52 1.01 -1.26 -2.00 121.20 124.24 2p0j s ILE 3 Ca 0.20 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2p0j s ILE 3 Cb -0.11 -3.95 -0.22 0.00 0.01 0.00 0.00 42.46 38.19 2p0j s ILE 3 CO 0.12 -0.25 0.17 0.52 0.00 0.00 0.00 174.94 175.49 2p0j n VAL 4 N 5.39 1.65 -4.07 2.92 0.31 -0.28 -4.99 118.33 119.27 2p0j n VAL 4 Ca -0.07 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2p0j n VAL 4 Cb 0.49 -1.80 -0.12 0.00 -0.91 0.00 0.00 33.84 31.51 2p0j n VAL 4 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2p0j s GLU 5 N -2.49 0.53 -0.04 5.55 0.41 -1.09 -5.01 118.70 116.56 2p0j s GLU 5 Ca -0.28 -0.74 -0.01 0.00 -0.41 0.00 0.00 54.97 53.53 2p0j s GLU 5 Cb 0.08 -0.30 0.03 0.00 -1.78 0.00 0.00 34.13 32.16 2p0j s GLU 5 CO 0.67 0.05 0.07 0.08 -0.49 0.00 0.00 175.26 175.64 2p0j s VAL 6 N -1.34 -0.08 -0.14 2.63 1.01 -1.26 -1.18 120.40 120.05 2p0j s VAL 6 Ca -0.10 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2p0j s VAL 6 Cb -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.15 2p0j s VAL 6 CO 0.00 0.11 -0.22 -0.47 0.00 0.00 0.00 175.10 174.52 2p0j s TYR 7 N 1.39 2.66 -0.42 5.22 5.04 0.25 -4.97 117.35 126.52 2p0j s TYR 7 Ca -0.05 -1.31 -0.17 0.00 -2.44 0.00 0.00 57.07 53.09 2p0j s TYR 7 Cb -0.12 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.41 2p0j s TYR 7 CO -0.04 -0.59 0.41 0.45 -1.34 0.00 0.00 175.55 174.44 2p0j s SER 8 N 0.76 6.17 -0.19 4.32 0.15 -1.26 -0.96 113.70 122.70 2p0j s SER 8 Ca -0.08 -0.76 -0.16 0.00 0.70 0.00 0.00 55.95 55.65 2p0j s SER 8 Cb -0.16 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2p0j s SER 8 CO -0.01 -0.56 0.38 -2.28 1.20 0.00 0.00 173.24 171.97 2p0j s HIS 9 N 2.03 3.40 -1.53 3.44 2.46 0.15 -3.96 115.29 121.29 2p0j s HIS 9 Ca 0.10 0.63 -0.03 0.00 0.47 0.00 0.00 55.06 56.24 2p0j s HIS 9 Cb -0.18 -2.49 0.01 0.00 -0.13 0.00 0.00 32.58 29.79 2p0j s HIS 9 CO 0.12 0.06 0.26 1.28 -2.47 0.00 0.00 174.74 173.99 2p0j n LEU 10 N 4.21 -2.02 -3.31 8.88 4.77 -1.26 -1.51 117.00 126.77 2p0j n LEU 10 Ca -0.09 -0.11 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 2p0j n LEU 10 Cb 0.51 -2.74 0.02 0.00 -2.33 0.00 0.00 43.42 38.89 2p0j n LEU 10 CO 0.40 -0.01 0.02 0.59 -1.33 0.00 0.00 177.39 177.06 2p0j n ASN 11 N -2.18 -5.13 0.22 -1.43 3.02 -1.25 -4.86 115.26 103.65 2p0j n ASN 11 Ca -0.16 -0.41 0.06 0.00 -0.03 0.00 0.00 54.58 54.04 2p0j n ASN 11 Cb 0.64 -4.15 0.51 0.00 -0.61 0.00 0.00 39.78 36.16 2p0j n ASN 11 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2p0j h GLY 12 N -1.44 0.00 0.92 7.41 0.00 -1.43 -1.67 103.07 106.86 2p0j h GLY 12 Ca -0.51 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 2p0j h GLY 12 CO 0.57 0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.75 2p0j h LEU 13 N 0.00 0.68 -1.07 3.11 5.85 -1.84 -2.42 115.31 119.62 2p0j h LEU 13 Ca -0.00 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 2p0j h LEU 13 Cb 0.39 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2p0j h LEU 13 CO 0.03 1.08 0.11 -0.33 -0.34 0.00 0.00 178.44 178.99 2p0j h GLU 14 N 0.29 0.77 -0.61 1.25 3.07 -1.87 0.31 114.58 117.80 2p0j h GLU 14 Ca 0.01 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2p0j h GLU 14 Cb 0.96 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.72 2p0j h GLU 14 CO 0.08 0.71 0.32 -0.92 -1.40 0.00 0.00 179.01 177.80 2p0j h TYR 15 N 0.74 0.85 -0.27 4.33 3.20 -1.21 -0.79 116.97 123.83 2p0j h TYR 15 Ca 0.16 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2p0j h TYR 15 Cb 0.30 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2p0j h TYR 15 CO 0.02 0.62 -0.09 0.82 -1.64 0.00 0.00 178.16 177.89 2p0j h ILE 16 N 0.83 1.29 -0.08 1.81 2.04 -0.92 0.22 117.51 122.70 2p0j h ILE 16 Ca 0.21 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2p0j h ILE 16 Cb 0.07 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2p0j h ILE 16 CO -0.03 0.36 0.06 1.56 0.00 0.00 0.00 178.15 180.10 2p0j h GLN 17 N 0.28 0.08 0.02 2.37 4.20 -0.66 0.56 115.11 121.96 2p0j h GLN 17 Ca 0.06 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 2p0j h GLN 17 Cb 0.59 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2p0j h GLN 17 CO 0.03 0.05 -0.87 0.28 -0.67 0.00 0.00 178.83 177.65 2p0j h VAL 18 N 0.08 1.23 0.04 -0.54 2.07 -0.99 -3.36 116.25 114.78 2p0j h VAL 18 Ca 0.03 -2.28 -0.33 0.00 0.82 0.00 0.00 66.70 64.94 2p0j h VAL 18 Cb 0.04 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2p0j h VAL 18 CO -0.01 0.49 -1.96 1.41 0.02 0.00 0.00 177.57 177.53 2p0j n HIS 19 N -4.39 0.86 -2.84 1.57 8.25 0.05 -4.62 115.22 114.10 2p0j n HIS 19 Ca -0.23 0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 2p0j n HIS 19 Cb 0.66 -1.14 -0.01 0.00 1.12 0.00 0.00 29.99 30.62 2p0j n HIS 19 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p0j n LEU 20 N -3.16 2.81 -0.23 2.41 7.99 0.18 -4.94 117.00 122.06 2p0j n LEU 20 Ca -0.26 -4.92 0.28 0.00 -0.01 0.00 0.00 56.01 51.10 2p0j n LEU 20 Cb 1.06 0.05 0.67 0.00 -0.11 0.00 0.00 43.42 45.09 2p0j n LEU 20 CO 0.42 2.12 1.26 1.55 -1.51 0.00 0.00 177.39 181.24 2p0j h PRO 21 N 2.90 0.11 -0.03 3.23 0.13 -1.36 0.56 132.00 137.54 2p0j h PRO 21 Ca 0.10 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2p0j h PRO 21 Cb 0.89 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2p0j h PRO 21 CO 0.66 0.07 -0.35 1.12 -0.23 0.00 0.00 178.00 179.27 2p0j h HIS 22 N 0.11 0.05 -0.49 1.56 2.07 -1.92 -2.70 115.15 113.82 2p0j h HIS 22 Ca 0.48 -0.01 -0.08 0.00 -2.85 0.00 0.00 60.37 57.91 2p0j h HIS 22 Cb 1.70 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 31.65 2p0j h HIS 22 CO -0.00 0.39 -0.00 0.82 -3.07 0.00 0.00 177.93 176.07 2p0j h ILE 23 N 0.04 1.26 -0.47 6.12 1.08 -1.22 -0.58 117.51 123.74 2p0j h ILE 23 Ca 0.00 -1.08 -0.13 0.00 -0.39 0.00 0.00 64.86 63.26 2p0j h ILE 23 Cb 0.64 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2p0j h ILE 23 CO 0.05 0.38 -0.23 -0.25 -0.69 0.00 0.00 178.15 177.41 2p0j h TRP 24 N 0.73 1.11 -0.51 1.37 -0.00 -1.55 -0.40 115.95 116.70 2p0j h TRP 24 Ca 0.14 -0.27 -0.03 0.00 -0.00 0.00 0.00 58.89 58.73 2p0j h TRP 24 Cb 0.52 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 2p0j h TRP 24 CO 0.04 1.09 0.19 0.93 -0.00 0.00 0.00 178.44 180.69 2p0j h GLU 25 N 0.83 0.76 -0.55 2.65 4.39 -1.37 -2.50 114.58 118.79 2p0j h GLU 25 Ca 0.11 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2p0j h GLU 25 Cb 0.80 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2p0j h GLU 25 CO 0.07 0.68 0.07 1.49 -1.16 0.00 0.00 179.01 180.15 2p0j h GLU 26 N 0.68 0.93 -0.39 2.33 4.81 -0.90 -1.60 114.58 120.44 2p0j h GLU 26 Ca 0.17 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2p0j h GLU 26 Cb 0.21 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2p0j h GLU 26 CO -0.01 0.91 0.15 0.82 -0.73 0.00 0.00 179.01 180.14 2p0j h ILE 27 N 0.82 1.20 -0.67 2.32 2.04 -0.97 -0.04 117.51 122.21 2p0j h ILE 27 Ca 0.17 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2p0j h ILE 27 Cb 0.44 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2p0j h ILE 27 CO 0.02 0.22 0.34 1.56 0.00 0.00 0.00 178.15 180.29 2p0j h GLN 28 N 0.48 0.96 -0.54 2.37 4.20 -1.39 -2.10 115.11 119.09 2p0j h GLN 28 Ca 0.13 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2p0j h GLN 28 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2p0j h GLN 28 CO -0.01 0.74 0.27 1.49 -0.67 0.00 0.00 178.83 180.65 2p0j h GLU 29 N 0.93 0.77 -0.39 1.46 4.81 -0.99 -1.14 114.58 120.03 2p0j h GLU 29 Ca 0.23 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2p0j h GLU 29 Cb 0.09 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2p0j h GLU 29 CO -0.03 0.62 0.24 0.82 -0.73 0.00 0.00 179.01 179.93 2p0j h ILE 30 N 0.72 1.06 -0.48 2.32 2.04 -0.72 -1.44 117.51 121.01 2p0j h ILE 30 Ca 0.19 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 2p0j h ILE 30 Cb 0.10 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2p0j h ILE 30 CO -0.02 0.09 0.10 0.40 0.00 0.00 0.00 178.15 178.72 2p0j h ILE 31 N 0.48 1.24 0.00 -0.67 2.04 -1.20 -2.71 117.51 116.70 2p0j h ILE 31 Ca 0.15 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2p0j h ILE 31 Cb -0.02 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2p0j h ILE 31 CO -0.06 0.31 -0.20 0.58 0.00 0.00 0.00 178.15 178.78 2p0j h VAL 32 N 0.65 1.09 0.00 1.67 2.07 -1.01 0.09 116.25 120.82 2p0j h VAL 32 Ca 0.15 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2p0j h VAL 32 Cb 0.35 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2p0j h VAL 32 CO 0.00 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 2p0j n SER 33 N -4.21 0.63 -4.69 0.57 3.41 -0.56 -2.93 113.62 105.83 2p0j n SER 33 Ca -0.02 0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 2p0j n SER 33 Cb 0.27 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 2p0j n SER 33 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2p0j s ILE 34 N -3.08 4.38 -0.73 -1.33 -1.09 -1.03 -4.80 121.20 113.52 2p0j s ILE 34 Ca 0.11 1.70 -0.18 0.00 -2.23 0.00 0.00 60.65 60.05 2p0j s ILE 34 Cb 0.14 -4.09 0.13 0.00 -1.58 0.00 0.00 42.46 37.06 2p0j s ILE 34 CO 0.58 0.02 0.84 -0.62 -1.23 0.00 0.00 174.94 174.53 2p0j s ASP 35 N 1.32 6.41 0.38 3.58 -1.08 -1.26 0.92 116.67 126.94 2p0j s ASP 35 Ca 0.54 -1.81 0.08 0.00 -0.52 0.00 0.00 52.55 50.84 2p0j s ASP 35 Cb -0.24 -2.32 0.82 0.00 -1.46 0.00 0.00 42.92 39.73 2p0j s ASP 35 CO 0.22 -1.02 1.97 0.00 0.52 0.00 0.00 175.17 176.87 2p0j h ALA 36 N 8.85 1.78 -0.73 3.66 0.00 -1.94 -2.53 119.26 128.35 2p0j h ALA 36 Ca -0.10 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2p0j h ALA 36 Cb 1.06 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 2p0j h ALA 36 CO 1.04 0.11 0.32 0.93 0.00 0.00 0.00 179.25 181.65 2p0j h GLU 37 N 0.65 0.49 0.00 0.00 4.39 -1.93 0.18 114.58 118.36 2p0j h GLU 37 Ca 0.29 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2p0j h GLU 37 Cb 0.29 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2p0j h GLU 37 CO -0.09 0.33 0.00 0.00 -1.16 0.00 0.00 179.01 178.09 2p0j n ALA 38 N -2.47 1.46 1.02 3.43 0.00 -0.95 -1.81 120.51 121.19 2p0j n ALA 38 Ca 0.13 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2p0j n ALA 38 Cb 0.35 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.56 2p0j n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0j n ARG 40 N 0.56 3.29 -0.10 0.00 0.63 -0.75 0.26 116.66 120.55 2p0j n ARG 40 Ca 0.12 -3.55 0.00 0.00 -0.92 0.00 0.00 57.85 53.50 2p0j n ARG 40 Cb 0.52 -3.25 0.00 0.00 0.45 0.00 0.00 32.46 30.18 2p0j n ARG 40 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2p0j n THR 41 N 5.36 0.05 -3.15 5.15 -2.24 -0.91 -4.81 114.28 113.73 2p0j n THR 41 Ca 0.43 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.73 2p0j n THR 41 Cb 0.44 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 2p0j n THR 41 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2p0j s LYS 42 N -0.05 3.23 -0.41 -0.78 2.47 -0.51 -4.90 119.74 118.79 2p0j s LYS 42 Ca 0.00 -0.49 -0.28 0.00 -1.56 0.00 0.00 55.97 53.64 2p0j s LYS 42 Cb 0.00 -3.97 0.02 0.00 -1.46 0.00 0.00 37.83 32.42 2p0j s LYS 42 CO 0.00 -1.01 1.06 -2.00 0.16 0.00 0.00 175.35 173.56 2p0j s GLU 43 N 2.70 3.84 0.39 4.03 2.12 -1.26 0.52 118.70 131.03 2p0j s GLU 43 Ca 0.20 0.70 -0.27 0.00 0.36 0.00 0.00 54.97 55.96 2p0j s GLU 43 Cb -0.15 -3.84 -0.10 0.00 0.26 0.00 0.00 34.13 30.31 2p0j s GLU 43 CO 0.17 -1.14 1.36 0.45 -0.54 0.00 0.00 175.26 175.57 2p0j s SER 44 N 2.08 6.37 0.00 -1.70 0.15 0.06 -4.92 113.70 115.74 2p0j s SER 44 Ca 0.44 2.79 0.05 0.00 0.70 0.00 0.00 55.95 59.93 2p0j s SER 44 Cb -0.10 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.64 2p0j s SER 44 CO 0.24 -0.82 0.82 0.29 1.20 0.00 0.00 173.24 174.97 2p0j n LYS 45 N 0.33 0.88 -2.25 5.44 5.02 -1.26 -2.07 118.16 124.25 2p0j n LYS 45 Ca 0.02 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.76 2p0j n LYS 45 Cb 0.42 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 2p0j n LYS 45 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2p0j s GLU 46 N -0.63 4.45 0.33 1.97 2.02 -1.26 -4.83 118.70 120.74 2p0j s GLU 46 Ca 0.07 2.05 0.02 0.00 0.02 0.00 0.00 54.97 57.13 2p0j s GLU 46 Cb 0.05 -3.15 0.59 0.00 0.10 0.00 0.00 34.13 31.72 2p0j s GLU 46 CO 0.06 -0.10 1.96 -0.22 0.02 0.00 0.00 175.26 176.98 2p0j h LYS 47 N 4.17 0.91 0.00 1.61 3.64 -1.98 0.60 116.57 125.52 2p0j h LYS 47 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2p0j h LYS 47 Cb 1.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2p0j h LYS 47 CO 0.70 0.60 0.00 0.25 -2.27 0.00 0.00 179.45 178.73 2p0j n THR 48 N -4.46 0.17 -2.19 1.00 -2.24 -1.26 -3.61 114.28 101.70 2p0j n THR 48 Ca 0.11 0.04 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2p0j n THR 48 Cb 0.14 -0.61 0.01 0.00 -2.10 0.00 0.00 70.33 67.77 2p0j n THR 48 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2p0j n LYS 49 N -1.35 0.00 -1.54 -0.78 5.02 -0.54 -5.10 118.16 113.87 2p0j n LYS 49 Ca 0.11 -1.32 -0.54 0.00 -2.02 0.00 0.00 58.31 54.53 2p0j n LYS 49 Cb 0.24 -0.25 -0.08 0.00 -0.02 0.00 0.00 35.03 34.92 2p0j n LYS 49 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2p0j n GLN 50 N 0.19 1.05 0.00 1.97 7.27 0.20 -1.72 117.38 126.33 2p0j n GLN 50 Ca 0.01 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.42 2p0j n GLN 50 Cb 0.86 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 31.28 2p0j n GLN 50 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2p0j n GLY 51 N 5.64 2.99 3.67 1.69 0.00 -0.88 -5.03 105.19 113.27 2p0j n GLY 51 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2p0j n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p0j n GLN 52 N -0.44 1.68 -3.32 1.61 6.02 -0.70 -4.57 117.38 117.66 2p0j n GLN 52 Ca 0.00 0.60 -0.43 0.00 -0.01 0.00 0.00 57.00 57.17 2p0j n GLN 52 Cb 0.00 -2.28 -0.09 0.00 1.02 0.00 0.00 30.24 28.90 2p0j n GLN 52 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2p0j s ILE 53 N -1.24 5.09 0.41 5.09 -1.09 -1.26 -0.76 121.20 127.43 2p0j s ILE 53 Ca 0.63 -0.29 0.08 0.00 -2.23 0.00 0.00 60.65 58.84 2p0j s ILE 53 Cb -0.52 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 36.33 2p0j s ILE 53 CO 0.57 -0.40 0.43 -0.76 -1.23 0.00 0.00 174.94 173.55 2p0j s LEU 54 N 2.15 3.51 0.08 2.97 1.43 0.18 -4.87 118.68 124.13 2p0j s LEU 54 Ca 0.12 -0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 2p0j s LEU 54 Cb -0.17 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 2p0j s LEU 54 CO 0.14 -0.64 1.24 -0.31 0.23 0.00 0.00 176.35 177.01 2p0j s TYR 55 N -2.41 3.39 -0.14 0.29 1.51 -0.87 -1.42 117.35 117.69 2p0j s TYR 55 Ca 0.49 1.22 -0.25 0.00 -1.01 0.00 0.00 57.07 57.52 2p0j s TYR 55 Cb -0.06 -3.48 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 2p0j s TYR 55 CO 0.29 -1.54 0.81 0.45 -1.11 0.00 0.00 175.55 174.46 2p0j s SER 56 N 1.01 6.99 0.25 2.29 0.15 0.14 -4.69 113.70 119.83 2p0j s SER 56 Ca 0.60 1.21 -0.03 0.00 0.70 0.00 0.00 55.95 58.42 2p0j s SER 56 Cb -0.31 -2.45 0.30 0.00 -1.71 0.00 0.00 66.02 61.84 2p0j s SER 56 CO 0.30 -0.33 1.76 1.55 1.20 0.00 0.00 173.24 177.72 2p0j h PRO 57 N 7.18 0.86 -0.29 5.44 0.13 -1.89 0.18 132.00 143.62 2p0j h PRO 57 Ca -0.33 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2p0j h PRO 57 Cb 1.15 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2p0j h PRO 57 CO 0.81 0.83 0.17 0.28 -0.23 0.00 0.00 178.00 179.86 2p0j h VAL 58 N 0.81 1.11 -0.39 1.56 2.07 -1.93 0.27 116.25 119.74 2p0j h VAL 58 Ca 0.16 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2p0j h VAL 58 Cb 0.43 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2p0j h VAL 58 CO 0.01 0.11 0.09 0.00 0.02 0.00 0.00 177.57 177.81 2p0j h ALA 59 N 1.06 0.52 -0.49 1.67 0.00 -1.82 -1.01 119.26 119.18 2p0j h ALA 59 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p0j h ALA 59 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2p0j h ALA 59 CO -0.02 0.20 0.31 -0.07 0.00 0.00 0.00 179.25 179.66 2p0j h LEU 60 N 0.49 0.58 -0.99 0.00 3.38 -0.70 0.03 115.31 118.11 2p0j h LEU 60 Ca 0.12 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2p0j h LEU 60 Cb 0.31 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2p0j h LEU 60 CO 0.00 0.46 0.65 0.78 0.09 0.00 0.00 178.44 180.41 2p0j h ASN 61 N 0.66 1.14 -0.50 -0.43 2.35 -0.21 -1.70 115.58 116.88 2p0j h ASN 61 Ca 0.18 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 2p0j h ASN 61 Cb -0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2p0j h ASN 61 CO -0.03 0.83 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.22 2p0j h GLU 62 N 1.34 0.90 -0.62 0.81 5.08 -0.70 -1.23 114.58 120.16 2p0j h GLU 62 Ca 0.36 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2p0j h GLU 62 Cb -0.15 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2p0j h GLU 62 CO -0.08 0.94 0.38 0.00 -1.00 0.00 0.00 179.01 179.26 2p0j h ALA 63 N 0.92 0.80 -0.35 3.43 0.00 -0.47 -0.35 119.26 123.23 2p0j h ALA 63 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2p0j h ALA 63 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2p0j h ALA 63 CO 0.03 0.26 -0.22 0.74 0.00 0.00 0.00 179.25 180.06 2p0j h PHE 64 N 0.85 0.89 -0.54 0.00 -1.00 -1.24 -2.74 116.94 113.16 2p0j h PHE 64 Ca 0.23 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.82 2p0j h PHE 64 Cb -0.04 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.27 2p0j h PHE 64 CO -0.02 0.98 0.28 -0.22 -1.61 0.00 0.00 178.31 177.72 2p0j h LYS 65 N 0.55 0.52 -0.09 1.51 3.64 -0.87 0.60 116.57 122.43 2p0j h LYS 65 Ca 0.07 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2p0j h LYS 65 Cb 0.78 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2p0j h LYS 65 CO 0.06 0.35 -0.00 1.49 -2.27 0.00 0.00 179.45 179.08 2p0j h GLU 66 N 0.54 0.03 -0.58 1.90 4.57 -1.04 -1.01 114.58 118.99 2p0j h GLU 66 Ca 0.24 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2p0j h GLU 66 Cb 0.15 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2p0j h GLU 66 CO -0.16 0.02 -0.01 0.87 -1.18 0.00 0.00 179.01 178.54 2p0j h LYS 67 N 0.03 1.03 -0.04 1.92 1.79 -1.14 -2.21 116.57 117.95 2p0j h LYS 67 Ca 0.04 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 2p0j h LYS 67 Cb 0.05 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2p0j h LYS 67 CO -0.07 1.02 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.22 2p0j h LEU 68 N 0.92 0.09 -1.43 2.94 3.38 -0.72 -2.57 115.31 117.91 2p0j h LEU 68 Ca 0.16 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2p0j h LEU 68 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2p0j h LEU 68 CO 0.03 0.53 -0.16 -0.33 0.09 0.00 0.00 178.44 178.60 2p0j h GLU 69 N -0.34 0.17 0.00 1.13 5.08 -1.25 -0.25 114.58 119.12 2p0j h GLU 69 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2p0j h GLU 69 Cb 0.49 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2p0j h GLU 69 CO 0.01 0.34 -0.21 0.00 -1.00 0.00 0.00 179.01 178.15 2p0j h ALA 70 N 1.68 1.49 -0.50 3.43 0.00 -1.31 -1.42 119.26 122.63 2p0j h ALA 70 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2p0j h ALA 70 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p0j h ALA 70 CO 0.02 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2p0j n LYS 71 N -4.04 2.48 -0.65 0.00 4.76 -0.22 -4.92 118.16 115.56 2p0j n LYS 71 Ca -0.02 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 2p0j n LYS 71 Cb 0.28 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2p0j n LYS 71 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p0j n GLY 72 N 1.16 0.65 3.71 0.72 0.00 -0.54 -5.04 105.19 105.86 2p0j n GLY 72 Ca 0.18 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2p0j n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p0j s TRP 73 N -2.00 3.69 0.15 1.61 0.52 -0.51 -4.85 118.94 117.54 2p0j s TRP 73 Ca 0.00 1.69 0.05 0.00 0.02 0.00 0.00 56.10 57.86 2p0j s TRP 73 Cb 0.00 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 29.19 2p0j s TRP 73 CO 0.00 0.04 -0.11 0.15 0.02 0.00 0.00 176.95 177.05 2p0j s LYS 74 N 0.79 1.08 0.50 4.98 1.02 -0.88 -4.13 119.74 123.10 2p0j s LYS 74 Ca 0.50 -1.45 -0.23 0.00 0.02 0.00 0.00 55.97 54.81 2p0j s LYS 74 Cb -0.21 -0.68 -0.06 0.00 -0.52 0.00 0.00 37.83 36.35 2p0j s LYS 74 CO 0.28 0.09 1.37 -2.00 -0.92 0.00 0.00 175.35 174.16 2p0j s GLU 75 N -3.67 3.41 -0.00 1.68 2.12 -0.52 -0.87 118.70 120.85 2p0j s GLU 75 Ca 0.17 2.26 -0.04 0.00 0.36 0.00 0.00 54.97 57.72 2p0j s GLU 75 Cb 0.02 -2.43 -0.00 0.00 0.26 0.00 0.00 34.13 31.97 2p0j s GLU 75 CO 0.01 -0.98 0.07 0.45 -0.54 0.00 0.00 175.26 174.27 2p0j s SER 76 N -0.81 0.06 0.00 -1.70 0.15 0.24 -4.88 113.70 106.75 2p0j s SER 76 Ca 0.67 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 57.15 2p0j s SER 76 Cb -0.41 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2p0j s SER 76 CO 0.50 -0.24 -0.05 -0.60 1.20 0.00 0.00 173.24 174.04 2p0j s ARG 77 N -0.97 0.42 -0.09 5.44 3.52 -1.26 -1.04 118.95 124.96 2p0j s ARG 77 Ca -0.11 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 2p0j s ARG 77 Cb -0.06 -0.38 0.01 0.00 -1.56 0.00 0.00 34.95 32.96 2p0j s ARG 77 CO 0.00 0.10 -0.15 -0.08 -0.81 0.00 0.00 175.30 174.36 2p0j s THR 78 N -0.23 1.45 0.15 4.11 -1.32 0.21 -4.99 115.64 115.01 2p0j s THR 78 Ca 0.01 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 59.89 2p0j s THR 78 Cb -0.03 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.62 2p0j s THR 78 CO -0.00 0.43 0.21 0.20 -2.21 0.00 0.00 174.62 173.25 2p0j s ASN 79 N 0.79 5.98 -0.05 8.08 0.01 -1.26 -1.74 114.94 126.74 2p0j s ASN 79 Ca -0.11 0.05 -0.29 0.00 -0.71 0.00 0.00 52.86 51.80 2p0j s ASN 79 Cb -0.16 -1.71 0.11 0.00 0.41 0.00 0.00 41.25 39.90 2p0j s ASN 79 CO 0.02 0.07 0.91 -0.72 -1.51 0.00 0.00 177.10 175.87 2p0j s TYR 80 N -1.71 -0.37 -0.16 2.20 -0.85 -1.01 -4.58 117.35 110.87 2p0j s TYR 80 Ca 0.33 0.37 -0.04 0.00 -0.52 0.00 0.00 57.07 57.21 2p0j s TYR 80 Cb -0.11 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.71 2p0j s TYR 80 CO 0.26 -0.49 -0.02 0.71 -1.52 0.00 0.00 175.55 174.49 2p0j s TYR 81 N -2.48 3.06 0.27 -3.49 1.51 -1.26 -0.56 117.35 114.41 2p0j s TYR 81 Ca 0.02 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.93 2p0j s TYR 81 Cb -0.01 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2p0j s TYR 81 CO -0.05 0.00 0.24 0.14 -1.11 0.00 0.00 175.55 174.77 2p0j s VAL 82 N 0.34 4.29 0.22 0.71 -7.23 0.20 -4.84 120.40 114.09 2p0j s VAL 82 Ca -0.03 -1.35 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2p0j s VAL 82 Cb -0.14 -3.39 0.02 0.00 0.56 0.00 0.00 36.38 33.43 2p0j s VAL 82 CO 0.02 -0.30 0.53 0.28 -0.31 0.00 0.00 175.10 175.32 2p0j s THR 83 N -2.16 0.02 -0.48 5.32 -1.32 -1.26 -0.27 115.64 115.48 2p0j s THR 83 Ca 0.35 -0.99 0.23 0.00 -1.21 0.00 0.00 61.69 60.07 2p0j s THR 83 Cb -0.08 -1.80 0.33 0.00 -1.51 0.00 0.00 72.50 69.45 2p0j s THR 83 CO 0.26 -0.08 1.64 0.00 -2.21 0.00 0.00 174.62 174.22 2p0j h ALA 84 N 2.20 1.00 -1.78 11.08 0.00 -2.00 -3.45 119.26 126.31 2p0j h ALA 84 Ca -0.27 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.08 2p0j h ALA 84 Cb 1.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2p0j h ALA 84 CO 0.35 0.00 0.92 0.34 0.00 0.00 0.00 179.25 180.86 2p0j s ASP 85 N -5.97 6.69 0.24 0.00 -1.08 -1.26 -4.94 116.67 110.35 2p0j s ASP 85 Ca 0.07 0.63 -0.05 0.00 -0.52 0.00 0.00 52.55 52.69 2p0j s ASP 85 Cb 0.06 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.34 2p0j s ASP 85 CO 0.66 -1.17 1.83 -0.65 0.52 0.00 0.00 175.17 176.35 2p0j h PRO 86 N 9.02 0.84 -0.24 4.34 0.11 -2.00 -1.45 132.00 142.61 2p0j h PRO 86 Ca -0.23 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2p0j h PRO 86 Cb 1.06 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2p0j h PRO 86 CO 1.10 0.55 0.07 -0.22 -0.21 0.00 0.00 178.00 179.30 2p0j h LYS 87 N 0.86 0.38 -0.26 1.05 3.64 -1.99 -1.62 116.57 118.62 2p0j h LYS 87 Ca 0.39 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2p0j h LYS 87 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2p0j h LYS 87 CO -0.22 0.46 0.10 -0.07 -2.27 0.00 0.00 179.45 177.45 2p0j h LEU 88 N 0.22 0.32 0.44 5.20 3.38 -1.90 -1.23 115.31 121.75 2p0j h LEU 88 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2p0j h LEU 88 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2p0j h LEU 88 CO -0.00 0.31 -0.21 0.40 0.09 0.00 0.00 178.44 179.02 2p0j h ILE 89 N 0.37 0.55 -0.45 1.22 2.04 -0.83 -1.50 117.51 118.90 2p0j h ILE 89 Ca 0.09 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2p0j h ILE 89 Cb 0.09 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2p0j h ILE 89 CO -0.01 0.04 0.31 0.03 0.00 0.00 0.00 178.15 178.52 2p0j h ARG 90 N -0.73 0.31 -0.13 2.37 3.08 -0.90 0.50 114.38 118.88 2p0j h ARG 90 Ca -0.06 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2p0j h ARG 90 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2p0j h ARG 90 CO 0.10 0.21 -0.23 1.49 -1.07 0.00 0.00 179.97 180.47 2p0j h GLU 91 N 0.32 0.39 -0.01 0.04 4.81 -1.00 -3.32 114.58 115.81 2p0j h GLU 91 Ca 0.20 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2p0j h GLU 91 Cb 0.38 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2p0j h GLU 91 CO -0.05 0.84 -0.27 0.25 -0.73 0.00 0.00 179.01 179.05 2p0j n THR 92 N -4.47 0.00 -0.29 0.32 -2.24 -0.59 -4.56 114.28 102.46 2p0j n THR 92 Ca -0.07 -0.17 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2p0j n THR 92 Cb 0.43 0.58 0.21 0.00 -2.10 0.00 0.00 70.33 69.45 2p0j n THR 92 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2p0j h LEU 93 N 1.59 -0.33 -2.17 3.22 5.85 -1.01 -1.49 115.31 120.96 2p0j h LEU 93 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2p0j h LEU 93 Cb 0.56 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2p0j h LEU 93 CO 0.00 -0.22 0.00 -1.54 -0.34 0.00 0.00 178.44 176.34 2p0j n SER 94 N -5.37 3.26 -4.80 1.25 3.41 -1.26 -4.81 113.62 105.29 2p0j n SER 94 Ca 0.17 -1.97 -0.29 0.00 -0.26 0.00 0.00 58.87 56.53 2p0j n SER 94 Cb 0.58 -0.22 0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2p0j n SER 94 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2p0j s LEU 95 N -1.54 2.50 0.39 1.04 1.43 -0.56 -5.00 118.68 116.93 2p0j s LEU 95 Ca 0.37 0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 53.98 2p0j s LEU 95 Cb 0.22 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 43.18 2p0j s LEU 95 CO 0.31 -2.04 0.93 -0.70 0.23 0.00 0.00 176.35 175.08 2p0j s GLU 96 N -5.60 4.32 0.18 1.70 2.56 -1.26 -4.80 118.70 115.81 2p0j s GLU 96 Ca 0.63 1.15 -0.14 0.00 0.00 0.00 0.00 54.97 56.62 2p0j s GLU 96 Cb -0.10 -2.40 0.20 0.00 2.00 0.00 0.00 34.13 33.82 2p0j s GLU 96 CO 0.50 0.09 1.24 -2.30 -0.56 0.00 0.00 175.26 174.22 2p0j n PRO 97 N -0.23 -0.18 -0.11 4.30 -0.02 -1.26 -0.62 135.00 136.88 2p0j n PRO 97 Ca 0.05 1.23 -0.07 0.00 -2.02 0.00 0.00 63.50 62.69 2p0j n PRO 97 Cb 0.53 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 2p0j n PRO 97 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2p0j h GLU 98 N 0.00 0.39 -0.09 -0.52 3.07 -1.96 -2.46 114.58 113.00 2p0j h GLU 98 Ca 0.28 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.99 2p0j h GLU 98 Cb 0.48 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2p0j h GLU 98 CO -0.79 0.26 -0.50 1.49 -1.40 0.00 0.00 179.01 178.06 2p0j h GLU 99 N 0.40 0.24 -0.04 2.33 4.81 -1.24 -1.92 114.58 119.16 2p0j h GLU 99 Ca 0.15 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2p0j h GLU 99 Cb 0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2p0j h GLU 99 CO -0.10 0.69 -0.06 1.96 -0.73 0.00 0.00 179.01 180.78 2p0j h GLN 100 N 0.19 -0.08 -0.28 1.92 4.20 -0.80 0.72 115.11 120.98 2p0j h GLN 100 Ca 0.01 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2p0j h GLN 100 Cb 0.95 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2p0j h GLN 100 CO 0.08 -0.05 0.12 -0.22 -0.67 0.00 0.00 178.83 178.09 2p0j h LYS 101 N -0.08 0.26 0.05 1.46 3.64 -1.30 -1.42 116.57 119.18 2p0j h LYS 101 Ca 0.04 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2p0j h LYS 101 Cb 0.14 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2p0j h LYS 101 CO -0.09 0.17 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.84 2p0j h LYS 102 N 0.27 -0.34 -0.14 1.90 3.64 -0.94 -0.78 116.57 120.18 2p0j h LYS 102 Ca 0.12 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2p0j h LYS 102 Cb 0.06 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2p0j h LYS 102 CO -0.10 -0.22 -0.01 0.28 -2.27 0.00 0.00 179.45 177.13 2p0j h VAL 103 N -0.35 0.90 0.12 2.00 2.07 -0.67 0.98 116.25 121.30 2p0j h VAL 103 Ca 0.04 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2p0j h VAL 103 Cb 0.40 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2p0j h VAL 103 CO -0.15 0.01 -0.06 0.40 0.02 0.00 0.00 177.57 177.79 2p0j h ILE 104 N 0.04 0.91 0.00 4.57 2.04 -1.14 -2.60 117.51 121.33 2p0j h ILE 104 Ca 0.06 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2p0j h ILE 104 Cb 0.08 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2p0j h ILE 104 CO -0.12 0.03 -0.19 -0.33 0.00 0.00 0.00 178.15 177.54 2p0j h GLU 105 N -0.21 0.00 0.00 2.37 5.08 -1.06 -1.60 114.58 119.16 2p0j h GLU 105 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2p0j h GLU 105 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2p0j h GLU 105 CO 0.03 0.19 -0.23 0.00 -1.00 0.00 0.00 179.01 177.99 2p0j h ALA 106 N 1.81 1.16 -0.33 3.43 0.00 -0.43 -1.82 119.26 123.09 2p0j h ALA 106 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2p0j h ALA 106 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2p0j h ALA 106 CO 0.02 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2p0j n ALA 107 N -2.29 2.46 -1.10 0.00 0.00 -0.64 -4.89 120.51 114.04 2p0j n ALA 107 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 53.44 52.72 2p0j n ALA 107 Cb 0.37 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2p0j n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0j n GLY 108 N 1.18 0.64 3.72 0.00 0.00 -0.68 -5.02 105.19 105.02 2p0j n GLY 108 Ca 0.15 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2p0j n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0j s LYS 109 N -1.79 2.91 0.10 1.61 -0.14 -0.94 -5.02 119.74 116.46 2p0j s LYS 109 Ca 0.00 -0.54 -0.31 0.00 -1.36 0.00 0.00 55.97 53.76 2p0j s LYS 109 Cb 0.00 -2.75 -0.07 0.00 -1.68 0.00 0.00 37.83 33.33 2p0j s LYS 109 CO 0.00 0.64 1.32 -2.00 -0.76 0.00 0.00 175.35 174.55 2p0j s GLU 110 N -1.51 4.36 -0.25 1.68 2.12 -1.26 -3.35 118.70 120.49 2p0j s GLU 110 Ca 0.20 1.96 -0.08 0.00 0.36 0.00 0.00 54.97 57.41 2p0j s GLU 110 Cb -0.12 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2p0j s GLU 110 CO 0.10 -0.37 0.08 0.00 -0.54 0.00 0.00 175.26 174.53 2p0j s ALA 111 N 1.08 3.22 -0.24 6.30 0.00 -1.26 -4.54 121.76 126.31 2p0j s ALA 111 Ca 0.62 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 2p0j s ALA 111 Cb -0.34 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2p0j s ALA 111 CO 0.30 -0.43 0.06 -0.51 0.00 0.00 0.00 175.76 175.18 2p0j s LEU 112 N 1.51 3.46 0.22 0.00 1.43 0.62 -4.91 118.68 121.02 2p0j s LEU 112 Ca 0.06 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 2p0j s LEU 112 Cb -0.15 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2p0j s LEU 112 CO 0.04 -0.00 1.02 -0.75 0.23 0.00 0.00 176.35 176.89 2p0j s LYS 113 N 1.43 4.73 0.03 1.70 2.20 -1.26 0.59 119.74 129.15 2p0j s LYS 113 Ca 0.05 1.62 -0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2p0j s LYS 113 Cb -0.15 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2p0j s LYS 113 CO 0.03 0.31 0.04 0.45 -0.36 0.00 0.00 175.35 175.82 2p0j n SER 114 N 1.73 -0.12 -3.86 1.43 2.88 0.27 -4.91 113.62 111.05 2p0j n SER 114 Ca -0.00 -1.18 0.03 0.00 -1.33 0.00 0.00 58.87 56.39 2p0j n SER 114 Cb 0.46 0.22 0.01 0.00 -0.75 0.00 0.00 64.21 64.16 2p0j n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p0j n TYR 115 N -0.05 -0.34 -3.76 0.66 0.18 -1.26 -2.40 117.16 110.19 2p0j n TYR 115 Ca 0.00 -0.69 -0.13 0.00 1.88 0.00 0.00 57.90 58.96 2p0j n TYR 115 Cb 0.05 0.31 -0.11 0.00 -0.38 0.00 0.00 39.34 39.22 2p0j n TYR 115 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 2p0j s ASN 116 N -3.85 -0.33 -0.01 9.48 -0.87 -0.71 -5.00 114.94 113.65 2p0j s ASN 116 Ca 0.30 0.64 0.01 0.00 -1.57 0.00 0.00 52.86 52.24 2p0j s ASN 116 Cb -0.01 0.63 0.00 0.00 -0.02 0.00 0.00 41.25 41.86 2p0j s ASN 116 CO -0.01 -0.11 -0.02 -1.58 -2.57 0.00 0.00 177.10 172.81 2p0j s GLN 117 N 0.27 0.21 0.01 -0.60 0.74 -1.26 -0.62 119.66 118.41 2p0j s GLN 117 Ca -0.01 -0.06 0.03 0.00 0.05 0.00 0.00 55.36 55.37 2p0j s GLN 117 Cb -0.03 -0.23 -0.01 0.00 1.10 0.00 0.00 33.01 33.83 2p0j s GLN 117 CO -0.00 0.02 -0.09 0.95 -0.55 0.00 0.00 175.29 175.62 2p0j s THR 118 N 0.13 0.68 0.32 -0.34 -4.23 -0.21 -4.98 115.64 107.01 2p0j s THR 118 Ca -0.01 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 59.97 2p0j s THR 118 Cb -0.03 -0.62 0.08 0.00 1.34 0.00 0.00 72.50 73.27 2p0j s THR 118 CO -0.00 0.02 1.77 0.44 -0.54 0.00 0.00 174.62 176.31 2p0j h ASP 119 N 5.46 0.24 -3.68 3.99 3.32 -1.86 0.70 116.42 124.58 2p0j h ASP 119 Ca -0.32 -0.08 -0.66 0.00 0.02 0.00 0.00 57.03 55.99 2p0j h ASP 119 Cb 1.19 -0.07 -0.40 0.00 0.22 0.00 0.00 39.33 40.27 2p0j h ASP 119 CO 0.47 0.55 -0.72 -0.36 -1.72 0.00 0.00 179.24 177.46 2p0j s PHE 120 N -4.33 3.70 -0.04 4.55 2.99 -1.26 -1.44 117.98 122.15 2p0j s PHE 120 Ca -0.05 -2.97 0.01 0.00 0.00 0.00 0.00 56.93 53.92 2p0j s PHE 120 Cb 0.14 -2.89 0.02 0.00 0.00 0.00 0.00 43.02 40.29 2p0j s PHE 120 CO 0.76 -0.95 -0.04 0.08 -0.00 0.00 0.00 175.22 175.07 2p0j s VAL 121 N 0.92 0.51 -0.20 -0.44 1.01 -0.05 -1.16 120.40 120.99 2p0j s VAL 121 Ca 0.11 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 2p0j s VAL 121 Cb -0.19 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 35.72 2p0j s VAL 121 CO -0.09 0.21 0.52 -0.75 0.00 0.00 0.00 175.10 175.00 2p0j s LYS 122 N 0.80 0.59 -1.57 2.72 2.20 -0.44 -2.08 119.74 121.96 2p0j s LYS 122 Ca -0.11 0.78 -0.06 0.00 -0.36 0.00 0.00 55.97 56.23 2p0j s LYS 122 Cb -0.13 0.23 0.06 0.00 -1.51 0.00 0.00 37.83 36.48 2p0j s LYS 122 CO 0.00 -0.09 0.37 -0.25 -0.36 0.00 0.00 175.35 175.02 2p0j n ASP 123 N 3.16 -0.65 -2.94 1.43 8.00 -1.26 -1.01 116.55 123.27 2p0j n ASP 123 Ca -0.16 -1.13 -0.22 0.00 0.71 0.00 0.00 54.79 54.00 2p0j n ASP 123 Cb 0.56 -2.35 0.04 0.00 -0.02 0.00 0.00 41.12 39.35 2p0j n ASP 123 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2p0j n ARG 124 N -4.42 -4.94 -4.26 -1.24 1.74 -1.26 -4.91 116.66 97.37 2p0j n ARG 124 Ca -0.19 0.88 -0.19 0.00 -0.77 0.00 0.00 57.85 57.57 2p0j n ARG 124 Cb 0.63 -5.68 -0.16 0.00 -1.02 0.00 0.00 32.46 26.23 2p0j n ARG 124 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2p0j s VAL 125 N -3.17 0.61 -0.08 1.55 1.01 -0.18 -0.62 120.40 119.52 2p0j s VAL 125 Ca 0.31 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2p0j s VAL 125 Cb -0.14 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2p0j s VAL 125 CO 0.38 0.21 -0.17 0.00 0.00 0.00 0.00 175.10 175.53 2p0j s ALA 126 N 0.45 2.51 -0.08 5.51 0.00 -1.15 -1.33 121.76 127.67 2p0j s ALA 126 Ca -0.06 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2p0j s ALA 126 Cb -0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.03 2p0j s ALA 126 CO 0.00 0.40 -0.24 0.42 0.00 0.00 0.00 175.76 176.34 2p0j s ILE 127 N -0.17 2.05 -0.09 0.00 1.01 -0.31 -0.23 121.20 123.46 2p0j s ILE 127 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.64 2p0j s ILE 127 Cb -0.13 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2p0j s ILE 127 CO 0.03 0.56 -0.23 -1.61 0.00 0.00 0.00 174.94 173.70 2p0j s GLU 128 N 0.12 2.86 -0.22 2.79 0.41 0.17 -4.27 118.70 120.56 2p0j s GLU 128 Ca -0.12 -0.84 -0.03 0.00 -0.41 0.00 0.00 54.97 53.57 2p0j s GLU 128 Cb -0.16 -2.20 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 2p0j s GLU 128 CO 0.07 0.19 -0.06 0.08 -0.49 0.00 0.00 175.26 175.04 2p0j s VAL 129 N 0.31 3.15 -0.13 2.63 1.01 -1.26 -0.16 120.40 125.95 2p0j s VAL 129 Ca -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2p0j s VAL 129 Cb -0.17 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2p0j s VAL 129 CO 0.08 0.39 -0.13 -1.10 0.00 0.00 0.00 175.10 174.34 2p0j s GLN 130 N 1.43 2.14 -0.51 2.72 -1.52 -0.51 -4.98 119.66 118.43 2p0j s GLN 130 Ca 0.05 -0.50 0.07 0.00 -1.95 0.00 0.00 55.36 53.03 2p0j s GLN 130 Cb -0.14 -1.97 0.27 0.00 -0.22 0.00 0.00 33.01 30.94 2p0j s GLN 130 CO -0.05 -0.21 0.67 1.19 -0.25 0.00 0.00 175.29 176.64 2p0j n PHE 131 N 4.70 1.75 -1.41 0.91 3.01 -1.26 -4.32 117.46 120.83 2p0j n PHE 131 Ca -0.17 -3.87 0.00 0.00 1.01 0.00 0.00 57.45 54.42 2p0j n PHE 131 Cb 0.50 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2p0j n PHE 131 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2p0j n GLY 132 N 0.94 3.36 3.72 1.37 0.00 -1.26 -4.86 105.19 108.47 2p0j n GLY 132 Ca 0.26 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2p0j n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0j s LYS 133 N 1.64 2.26 0.26 1.61 -0.14 -1.26 -0.71 119.74 123.40 2p0j s LYS 133 Ca 0.00 1.93 -0.04 0.00 -1.36 0.00 0.00 55.97 56.50 2p0j s LYS 133 Cb 0.00 -1.83 0.35 0.00 -1.68 0.00 0.00 37.83 34.67 2p0j s LYS 133 CO 0.00 -1.79 1.90 1.88 -0.76 0.00 0.00 175.35 176.58 2p0j h TYR 134 N 0.04 1.23 -0.61 3.18 -1.99 -1.92 -2.95 116.97 113.95 2p0j h TYR 134 Ca -0.49 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.34 2p0j h TYR 134 Cb 1.32 -0.41 -0.04 0.00 2.00 0.00 0.00 36.73 39.60 2p0j h TYR 134 CO 0.44 0.69 0.40 0.66 -0.00 0.00 0.00 178.16 180.35 2p0j h SER 135 N 1.25 0.48 0.56 3.88 4.64 -1.98 -2.29 113.55 120.09 2p0j h SER 135 Ca 0.41 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.68 2p0j h SER 135 Cb 0.04 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2p0j h SER 135 CO -0.14 0.31 -0.23 -0.26 -0.87 0.00 0.00 176.83 175.64 2p0j h PHE 136 N 0.54 0.00 -0.15 4.77 -1.00 -1.90 -1.72 116.94 117.49 2p0j h PHE 136 Ca 0.27 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.89 2p0j h PHE 136 Cb 0.35 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.92 2p0j h PHE 136 CO -0.00 0.23 -0.52 0.28 -1.61 0.00 0.00 178.31 176.68 2p0j h VAL 137 N 0.00 1.34 -0.82 -0.55 2.07 -1.55 -1.22 116.25 115.53 2p0j h VAL 137 Ca -0.00 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 2p0j h VAL 137 Cb 0.57 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2p0j h VAL 137 CO 0.03 0.55 0.41 0.00 0.02 0.00 0.00 177.57 178.58 2p0j h ALA 138 N 0.53 1.05 -0.68 1.67 0.00 -1.46 -0.92 119.26 119.45 2p0j h ALA 138 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2p0j h ALA 138 Cb 1.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2p0j h ALA 138 CO 0.11 0.59 0.27 -0.92 0.00 0.00 0.00 179.25 179.30 2p0j h TYR 139 N 1.15 1.03 0.12 0.00 3.20 -1.25 -0.78 116.97 120.44 2p0j h TYR 139 Ca 0.28 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2p0j h TYR 139 Cb 0.09 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2p0j h TYR 139 CO 0.01 0.80 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.84 2p0j h ASP 140 N 0.96 -0.14 -0.00 -2.11 3.32 -0.69 -0.83 116.42 116.93 2p0j h ASP 140 Ca 0.22 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2p0j h ASP 140 Cb 0.21 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2p0j h ASP 140 CO -0.02 -0.02 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.41 2p0j h LEU 141 N -0.24 0.01 0.00 1.55 3.38 -1.08 0.45 115.31 119.37 2p0j h LEU 141 Ca -0.02 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2p0j h LEU 141 Cb 0.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2p0j h LEU 141 CO 0.03 0.40 -0.73 0.49 0.09 0.00 0.00 178.44 178.72 2p0j n PHE 142 N -4.89 0.19 0.05 1.13 3.01 -0.31 -4.09 117.46 112.55 2p0j n PHE 142 Ca -0.08 0.05 -0.00 0.00 1.01 0.00 0.00 57.45 58.43 2p0j n PHE 142 Cb 0.21 -0.36 -0.00 0.00 -0.01 0.00 0.00 39.48 39.32 2p0j n PHE 142 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2p0j n VAL 143 N -1.76 1.23 0.35 -4.37 0.31 -0.46 -4.65 118.33 108.99 2p0j n VAL 143 Ca 0.04 0.40 -0.17 0.00 -0.01 0.00 0.00 64.34 64.60 2p0j n VAL 143 Cb 0.39 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.62 2p0j n VAL 143 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2p0j h LYS 144 N -0.03 -0.86 -0.84 5.55 1.57 -1.08 0.25 116.57 121.12 2p0j h LYS 144 Ca -0.00 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2p0j h LYS 144 Cb 0.04 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2p0j h LYS 144 CO -0.00 -0.54 0.55 0.45 -0.57 0.00 0.00 179.45 179.34 2p0j h HIS 145 N -1.05 1.06 -0.45 -1.35 3.86 -1.12 -2.14 115.15 113.96 2p0j h HIS 145 Ca -0.09 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2p0j h HIS 145 Cb 0.72 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2p0j h HIS 145 CO -0.01 0.67 -0.04 0.52 0.86 0.00 0.00 177.93 179.93 2p0j h MET 146 N 1.14 0.83 -0.83 2.45 2.86 -1.69 -1.08 114.93 118.60 2p0j h MET 146 Ca 0.31 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2p0j h MET 146 Cb -0.12 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 2p0j h MET 146 CO -0.06 0.91 0.51 0.00 1.06 0.00 0.00 176.91 179.33 2p0j h ALA 147 N 0.89 1.06 -0.04 6.32 0.00 -0.01 0.91 119.26 128.39 2p0j h ALA 147 Ca 0.12 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2p0j h ALA 147 Cb 0.56 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2p0j h ALA 147 CO 0.03 0.51 -0.62 0.74 0.00 0.00 0.00 179.25 179.92 2p0j h PHE 148 N 1.14 0.18 -0.02 0.00 -1.00 -1.27 -2.07 116.94 113.90 2p0j h PHE 148 Ca 0.30 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.00 2p0j h PHE 148 Cb -0.07 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2p0j h PHE 148 CO -0.01 0.71 -0.05 -0.92 -1.61 0.00 0.00 178.31 176.44 2p0j h TYR 149 N 0.10 0.09 -0.42 -0.55 3.20 -0.67 0.38 116.97 119.10 2p0j h TYR 149 Ca -0.01 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2p0j h TYR 149 Cb 1.11 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 2p0j h TYR 149 CO 0.01 0.63 0.01 0.28 -1.64 0.00 0.00 178.16 177.46 2p0j h VAL 150 N -0.48 1.22 -0.11 1.81 2.07 -0.87 -1.73 116.25 118.16 2p0j h VAL 150 Ca 0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2p0j h VAL 150 Cb 0.63 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2p0j h VAL 150 CO 0.01 0.31 0.00 -1.20 0.02 0.00 0.00 177.57 176.71 2p0j n SER 151 N -4.25 1.05 -3.69 0.57 7.64 -0.78 -4.79 113.62 109.38 2p0j n SER 151 Ca 0.02 -2.06 -0.23 0.00 1.01 0.00 0.00 58.87 57.61 2p0j n SER 151 Cb 0.27 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2p0j n SER 151 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2p0j n ASP 152 N -0.06 -2.35 -0.03 6.43 2.03 -0.65 -4.92 116.55 117.00 2p0j n ASP 152 Ca 0.04 -0.87 -0.03 0.00 0.52 0.00 0.00 54.79 54.45 2p0j n ASP 152 Cb 0.21 -3.91 -0.06 0.00 -0.72 0.00 0.00 41.12 36.65 2p0j n ASP 152 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2p0j n LYS 153 N -4.18 2.77 -4.13 -0.67 4.76 0.13 -5.03 118.16 111.81 2p0j n LYS 153 Ca -0.24 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.09 2p0j n LYS 153 Cb 0.66 -1.18 -0.10 0.00 -1.84 0.00 0.00 35.03 32.56 2p0j n LYS 153 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2p0j s ILE 154 N -2.18 0.57 -0.04 -0.18 -4.36 -1.08 -4.43 121.20 109.50 2p0j s ILE 154 Ca -0.03 -1.72 0.14 0.00 -0.26 0.00 0.00 60.65 58.78 2p0j s ILE 154 Cb 0.02 -1.41 -0.22 0.00 1.25 0.00 0.00 42.46 42.11 2p0j s ILE 154 CO 0.29 -0.79 0.28 0.47 0.24 0.00 0.00 174.94 175.43 2p0j n ASP 155 N 0.32 1.64 -3.78 4.36 10.43 0.21 -4.42 116.55 125.32 2p0j n ASP 155 Ca -0.15 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.08 2p0j n ASP 155 Cb 0.59 1.54 -0.09 0.00 1.84 0.00 0.00 41.12 45.00 2p0j n ASP 155 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2p0j s VAL 156 N -2.91 0.05 0.13 2.53 1.01 -1.24 -4.44 120.40 115.53 2p0j s VAL 156 Ca -0.06 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2p0j s VAL 156 Cb 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2p0j s VAL 156 CO 0.60 -0.22 -0.11 -0.83 0.00 0.00 0.00 175.10 174.54 2p0j s GLY 157 N -1.00 1.76 -0.05 4.51 0.00 -0.30 -2.95 107.32 109.28 2p0j s GLY 157 Ca -0.11 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.30 2p0j s GLY 157 CO 0.03 -1.32 -0.11 0.14 0.00 0.00 0.00 173.10 171.84 2p0j s VAL 158 N -1.36 0.96 -0.17 1.40 1.01 0.68 -0.81 120.40 122.11 2p0j s VAL 158 Ca 0.22 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2p0j s VAL 158 Cb -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2p0j s VAL 158 CO 0.14 0.31 -0.13 -0.70 0.00 0.00 0.00 175.10 174.72 2p0j s GLU 159 N 0.49 2.20 -0.24 2.72 2.56 -0.33 -0.66 118.70 125.44 2p0j s GLU 159 Ca -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 54.97 54.08 2p0j s GLU 159 Cb -0.13 -2.27 -0.04 0.00 2.00 0.00 0.00 34.13 33.68 2p0j s GLU 159 CO 0.02 -0.33 0.12 0.42 -0.56 0.00 0.00 175.26 174.93 2p0j s ILE 160 N 1.44 4.96 0.11 -3.70 1.01 0.78 -0.58 121.20 125.21 2p0j s ILE 160 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2p0j s ILE 160 Cb -0.14 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2p0j s ILE 160 CO -0.10 0.35 -0.09 -0.76 0.00 0.00 0.00 174.94 174.35 2p0j s LEU 161 N 1.19 2.48 0.16 2.97 1.43 0.81 -1.43 118.68 126.29 2p0j s LEU 161 Ca 0.06 -0.94 -0.26 0.00 -1.03 0.00 0.00 54.13 51.96 2p0j s LEU 161 Cb -0.14 -0.21 -0.08 0.00 0.03 0.00 0.00 46.19 45.79 2p0j s LEU 161 CO 0.05 -0.37 0.79 -2.16 0.23 0.00 0.00 176.35 174.89 2p0j s PRO 162 N -3.47 4.59 0.90 1.29 0.04 -1.26 -0.13 135.00 136.96 2p0j s PRO 162 Ca 0.11 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 2p0j s PRO 162 Cb 0.02 -3.28 0.13 0.00 0.04 0.00 0.00 34.50 31.41 2p0j s PRO 162 CO -0.02 0.53 1.09 -1.64 0.04 0.00 0.00 177.00 177.00 2p0j s MET 163 N -1.01 1.21 0.38 4.56 -1.94 0.09 -0.81 119.30 121.78 2p0j s MET 163 Ca 0.37 0.96 0.06 0.00 -1.71 0.00 0.00 55.69 55.37 2p0j s MET 163 Cb -0.23 -1.79 0.77 0.00 2.01 0.00 0.00 34.83 35.59 2p0j s MET 163 CO 0.26 -2.31 1.99 -0.22 -0.01 0.00 0.00 175.02 174.73 2p0j h LYS 164 N -1.61 0.68 -0.11 2.03 1.63 -1.91 0.48 116.57 117.76 2p0j h LYS 164 Ca -0.49 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.30 2p0j h LYS 164 Cb 1.28 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2p0j h LYS 164 CO 0.52 0.45 0.09 1.05 -3.45 0.00 0.00 179.45 178.11 2p0j h GLU 165 N 0.70 0.00 0.11 1.90 4.11 -1.93 -0.89 114.58 118.59 2p0j h GLU 165 Ca 0.27 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.34 2p0j h GLU 165 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2p0j h GLU 165 CO -0.08 0.00 -1.98 -0.11 0.07 0.00 0.00 179.01 176.91 2p0j n LEU 166 N -4.27 2.61 0.23 3.06 7.94 0.00 -4.19 117.00 122.39 2p0j n LEU 166 Ca -0.00 0.21 0.06 0.00 -1.11 0.00 0.00 56.01 55.17 2p0j n LEU 166 Cb 0.20 -1.11 0.55 0.00 0.53 0.00 0.00 43.42 43.59 2p0j n LEU 166 CO 0.32 0.83 0.95 0.77 -1.11 0.00 0.00 177.39 179.15 2p0j h SER 167 N 0.01 0.00 0.26 1.96 4.64 -0.64 0.30 113.55 120.08 2p0j h SER 167 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2p0j h SER 167 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 2p0j h SER 167 CO 0.07 0.13 0.00 2.29 -0.87 0.00 0.00 176.83 178.45 2p0j n LYS 168 N -4.35 0.48 -0.59 4.77 2.85 -0.38 -1.77 118.16 119.17 2p0j n LYS 168 Ca -0.03 0.05 0.03 0.00 -1.05 0.00 0.00 58.31 57.31 2p0j n LYS 168 Cb 0.21 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.31 2p0j n LYS 168 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2p0j n GLU 169 N -1.17 2.40 -4.34 -1.58 -0.58 0.09 -4.97 120.64 110.48 2p0j n GLU 169 Ca 0.13 -2.97 -0.18 0.00 -0.42 0.00 0.00 57.16 53.72 2p0j n GLU 169 Cb 0.14 -1.83 -0.10 0.00 -0.57 0.00 0.00 31.44 29.08 2p0j n GLU 169 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2p0j s MET 170 N -3.01 1.53 0.53 3.49 -1.94 -0.73 -2.06 119.30 117.10 2p0j s MET 170 Ca 0.43 -1.85 -0.21 0.00 -1.71 0.00 0.00 55.69 52.35 2p0j s MET 170 Cb 0.37 -0.24 -0.08 0.00 2.01 0.00 0.00 34.83 36.89 2p0j s MET 170 CO 0.05 -0.36 0.90 0.43 -0.01 0.00 0.00 175.02 176.02 2p0j n SER 171 N -0.71 0.60 -4.74 3.03 7.64 -1.26 -4.92 113.62 113.27 2p0j n SER 171 Ca -0.00 0.88 -0.32 0.00 1.01 0.00 0.00 58.87 60.44 2p0j n SER 171 Cb 0.66 -1.33 0.10 0.00 -1.01 0.00 0.00 64.21 62.62 2p0j n SER 171 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2p0j s SER 172 N -1.04 4.19 0.00 6.43 1.04 -1.26 -4.05 113.70 119.01 2p0j s SER 172 Ca 0.70 2.07 0.00 0.00 0.48 0.00 0.00 55.95 59.20 2p0j s SER 172 Cb -0.47 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.09 2p0j s SER 172 CO 0.52 -2.25 0.00 0.61 0.98 0.00 0.00 173.24 173.10 2p0j n GLY 173 N -0.35 0.49 3.85 7.32 0.00 -1.26 -5.06 105.19 110.18 2p0j n GLY 173 Ca 0.11 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2p0j n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p0j s ILE 174 N -2.00 5.49 0.45 -0.61 1.01 -1.26 -4.43 121.20 119.85 2p0j s ILE 174 Ca 0.00 0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 2p0j s ILE 174 Cb 0.00 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 2p0j s ILE 174 CO 0.00 0.58 1.17 -0.94 0.00 0.00 0.00 174.94 175.75 2p0j s SER 175 N -0.72 6.23 0.12 3.58 1.04 0.11 -4.94 113.70 119.12 2p0j s SER 175 Ca 0.14 2.33 0.04 0.00 0.48 0.00 0.00 55.95 58.93 2p0j s SER 175 Cb -0.12 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.36 2p0j s SER 175 CO 0.03 -0.88 -0.11 -0.72 0.98 0.00 0.00 173.24 172.54 2p0j s TYR 176 N -1.51 1.20 0.16 5.02 -0.85 -1.26 -4.54 117.35 115.57 2p0j s TYR 176 Ca 0.62 -0.68 -0.28 0.00 -0.52 0.00 0.00 57.07 56.21 2p0j s TYR 176 Cb -0.29 -0.63 -0.02 0.00 0.38 0.00 0.00 41.96 41.40 2p0j s TYR 176 CO 0.36 0.05 1.55 -0.92 -1.52 0.00 0.00 175.55 175.08 2p0j h TYR 177 N 3.24 -1.57 -0.71 -3.49 3.20 -1.25 -1.74 116.97 114.66 2p0j h TYR 177 Ca -0.37 0.10 0.11 0.00 3.14 0.00 0.00 58.73 61.70 2p0j h TYR 177 Cb 1.19 0.78 -0.08 0.00 1.54 0.00 0.00 36.73 40.16 2p0j h TYR 177 CO 0.64 -0.42 0.32 0.93 -1.64 0.00 0.00 178.16 177.98 2p0j h GLU 178 N -0.18 0.51 -0.55 1.82 3.07 -1.95 0.20 114.58 117.48 2p0j h GLU 178 Ca 0.16 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 2p0j h GLU 178 Cb 0.53 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2p0j h GLU 178 CO -0.77 0.33 -0.08 0.78 -1.40 0.00 0.00 179.01 177.87 2p0j h GLY 179 N 0.52 1.11 1.85 -3.84 0.00 -1.81 -2.40 103.07 98.50 2p0j h GLY 179 Ca 0.36 -0.87 -0.19 0.00 0.00 0.00 0.00 47.33 46.63 2p0j h GLY 179 CO -0.32 0.80 -0.86 0.83 0.00 0.00 0.00 176.54 177.00 2p0j h GLU 180 N 0.92 0.13 -0.31 4.80 4.39 -0.67 -2.36 114.58 121.48 2p0j h GLU 180 Ca 0.15 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2p0j h GLU 180 Cb 0.64 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2p0j h GLU 180 CO 0.04 0.91 0.15 1.25 -1.16 0.00 0.00 179.01 180.20 2p0j h LEU 181 N 0.07 0.40 -0.70 1.33 5.85 -0.59 -2.27 115.31 119.40 2p0j h LEU 181 Ca -0.03 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2p0j h LEU 181 Cb 1.48 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2p0j h LEU 181 CO 0.12 0.40 0.42 0.22 -0.34 0.00 0.00 178.44 179.27 2p0j h TYR 182 N 0.37 0.77 -0.37 1.25 3.20 -1.35 -0.21 116.97 120.63 2p0j h TYR 182 Ca 0.11 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2p0j h TYR 182 Cb 0.11 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2p0j h TYR 182 CO -0.02 0.41 0.21 -0.91 -1.64 0.00 0.00 178.16 176.21 2p0j h ASN 183 N 0.79 0.44 0.01 -2.11 2.35 -1.05 0.83 115.58 116.84 2p0j h ASN 183 Ca 0.30 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2p0j h ASN 183 Cb 0.10 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2p0j h ASN 183 CO -0.14 0.35 -0.11 0.58 -1.65 0.00 0.00 177.43 176.46 2p0j h VAL 184 N 0.51 1.63 -0.85 2.81 2.07 -0.78 -3.28 116.25 118.37 2p0j h VAL 184 Ca 0.13 -2.01 0.03 0.00 0.82 0.00 0.00 66.70 65.67 2p0j h VAL 184 Cb 0.00 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2p0j h VAL 184 CO -0.02 0.53 0.56 0.40 0.02 0.00 0.00 177.57 179.06 2p0j h ILE 185 N -0.72 1.17 -0.13 4.57 1.08 -0.82 -1.13 117.51 121.52 2p0j h ILE 185 Ca -0.02 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 2p0j h ILE 185 Cb 0.93 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2p0j h ILE 185 CO 0.02 0.20 0.19 -0.09 -0.69 0.00 0.00 178.15 177.78 2p0j h ARG 186 N 1.10 0.00 0.00 2.37 2.43 -0.91 -0.10 114.38 119.26 2p0j h ARG 186 Ca 0.33 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2p0j h ARG 186 Cb -0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2p0j h ARG 186 CO -0.09 0.00 -0.15 1.96 -1.51 0.00 0.00 179.97 180.18 2p0j h GLN 187 N 0.00 0.00 0.00 0.20 1.08 -1.26 -3.49 115.11 111.65 2p0j h GLN 187 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2p0j h GLN 187 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2p0j h GLN 187 CO -0.00 0.15 0.00 0.41 -0.95 0.00 0.00 178.83 178.44 2p0j n GLY 188 N -0.72 1.67 3.70 3.46 0.00 -0.05 -4.80 105.19 108.44 2p0j n GLY 188 Ca -0.02 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 2p0j n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0j n ARG 189 N 1.91 2.21 -0.86 1.61 5.12 -1.26 -3.02 116.66 122.36 2p0j n ARG 189 Ca 0.00 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 2p0j n ARG 189 Cb 0.00 -2.43 0.00 0.00 -1.16 0.00 0.00 32.46 28.87 2p0j n ARG 189 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p0j n GLY 190 N 1.52 0.85 3.18 -0.13 0.00 -1.26 -5.04 105.19 104.31 2p0j n GLY 190 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2p0j n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p0j s VAL 191 N -3.34 1.75 0.84 1.61 1.01 -1.17 -3.78 120.40 117.33 2p0j s VAL 191 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2p0j s VAL 191 Cb 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 36.38 34.96 2p0j s VAL 191 CO 0.00 0.49 1.13 -2.16 0.00 0.00 0.00 175.10 174.56 2p0j s PRO 192 N 0.21 1.70 0.45 2.72 0.04 -1.26 -4.72 135.00 134.14 2p0j s PRO 192 Ca -0.11 0.36 0.31 0.00 0.04 0.00 0.00 61.00 61.60 2p0j s PRO 192 Cb -0.15 -1.90 1.54 0.00 0.04 0.00 0.00 34.50 34.03 2p0j s PRO 192 CO 0.05 -1.83 1.94 0.00 0.04 0.00 0.00 177.00 177.21 2p0j h ALA 193 N -1.23 1.00 -2.74 8.56 0.00 -1.96 -3.43 119.26 119.46 2p0j h ALA 193 Ca -0.48 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.85 2p0j h ALA 193 Cb 1.31 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 2p0j h ALA 193 CO 0.62 0.00 -0.00 0.54 0.00 0.00 0.00 179.25 180.41 2p0j s VAL 194 N -3.70 5.10 0.47 0.00 0.11 -1.26 -5.03 120.40 116.08 2p0j s VAL 194 Ca -0.01 1.11 -0.25 0.00 -2.93 0.00 0.00 61.98 59.90 2p0j s VAL 194 Cb 0.09 -3.90 -0.08 0.00 -1.53 0.00 0.00 36.38 30.97 2p0j s VAL 194 CO 0.37 0.22 1.43 -2.84 -3.33 0.00 0.00 175.10 170.95 2p0j s PRO 195 N 1.22 3.60 0.08 1.54 0.02 -1.26 -4.86 135.00 135.33 2p0j s PRO 195 Ca 0.28 2.42 -0.04 0.00 0.02 0.00 0.00 61.00 63.68 2p0j s PRO 195 Cb -0.16 -2.60 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 2p0j s PRO 195 CO 0.12 -0.89 0.08 -0.51 -0.33 0.00 0.00 177.00 175.46 2p0j s LEU 196 N -2.84 1.95 -0.19 -5.54 1.43 -0.72 -1.15 118.68 111.62 2p0j s LEU 196 Ca 0.63 -0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2p0j s LEU 196 Cb -0.44 0.59 0.05 0.00 0.03 0.00 0.00 46.19 46.42 2p0j s LEU 196 CO 0.56 -0.67 -0.05 -0.69 0.23 0.00 0.00 176.35 175.73 2p0j s VAL 197 N -3.91 1.20 -0.18 -1.59 1.01 0.01 0.34 120.40 117.29 2p0j s VAL 197 Ca 0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2p0j s VAL 197 Cb 0.06 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2p0j s VAL 197 CO -0.09 0.03 0.23 -0.76 0.00 0.00 0.00 175.10 174.51 2p0j s LEU 198 N 1.58 4.23 -0.09 3.92 1.43 -0.13 -1.19 118.68 128.43 2p0j s LEU 198 Ca -0.01 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2p0j s LEU 198 Cb -0.17 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.80 2p0j s LEU 198 CO -0.07 0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.84 2p0j s ILE 199 N 0.43 1.51 -0.18 -0.59 1.01 0.25 -0.58 121.20 123.05 2p0j s ILE 199 Ca 0.13 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2p0j s ILE 199 Cb -0.12 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2p0j s ILE 199 CO 0.02 0.44 -0.01 -0.83 0.00 0.00 0.00 174.94 174.56 2p0j s GLY 200 N 0.67 1.73 0.35 6.18 0.00 -0.33 -0.13 107.32 115.79 2p0j s GLY 200 Ca -0.13 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 43.76 2p0j s GLY 200 CO 0.04 0.12 -0.05 -0.26 0.00 0.00 0.00 173.10 172.95 2p0j s ILE 201 N 0.74 2.36 0.16 0.90 -4.36 0.82 -1.13 121.20 120.69 2p0j s ILE 201 Ca -0.00 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.14 2p0j s ILE 201 Cb -0.14 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.86 2p0j s ILE 201 CO 0.02 -0.18 0.41 0.00 0.24 0.00 0.00 174.94 175.43 2p0j s ALA 202 N -2.58 -0.69 -1.46 2.27 0.00 -0.85 -0.73 121.76 117.72 2p0j s ALA 202 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2p0j s ALA 202 Cb 0.02 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2p0j s ALA 202 CO 0.18 -0.70 0.36 -2.30 0.00 0.00 0.00 175.76 173.30