#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bep s VAL 5 N 0.00 1.23 -0.30 4.08 1.01 -1.26 -4.90 120.40 120.26 1bep s VAL 5 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1bep s VAL 5 Cb 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.42 1bep s VAL 5 CO 0.00 0.35 -0.00 -1.00 0.00 0.00 0.00 175.10 174.45 1bep s HIS 6 N -0.20 3.19 -0.10 5.22 3.76 -1.26 -5.05 115.29 120.85 1bep s HIS 6 Ca 0.02 -2.49 -0.14 0.00 -0.15 0.00 0.00 55.06 52.30 1bep s HIS 6 Cb -0.08 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.24 1bep s HIS 6 CO 0.00 -0.90 0.34 0.08 -0.85 0.00 0.00 174.74 173.42 1bep s VAL 7 N 1.11 5.22 0.01 -0.90 1.01 -1.26 -0.09 120.40 125.51 1bep s VAL 7 Ca 0.03 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1bep s VAL 7 Cb -0.19 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1bep s VAL 7 CO -0.09 0.46 1.39 0.00 0.00 0.00 0.00 175.10 176.86 1bep s ALA 8 N -0.13 3.58 -0.27 5.51 0.00 -0.00 -4.85 121.76 125.60 1bep s ALA 8 Ca 0.20 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1bep s ALA 8 Cb -0.14 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.46 1bep s ALA 8 CO 0.08 -0.88 -0.04 0.45 0.00 0.00 0.00 175.76 175.37 1bep s SER 9 N 1.80 4.27 0.20 0.00 0.15 0.86 -4.70 113.70 116.27 1bep s SER 9 Ca 0.64 -1.51 -0.32 0.00 0.70 0.00 0.00 55.95 55.46 1bep s SER 9 Cb -0.32 -1.38 -0.14 0.00 -1.71 0.00 0.00 66.02 62.47 1bep s SER 9 CO 0.27 -0.27 1.35 0.52 1.20 0.00 0.00 173.24 176.31 1bep n VAL 10 N 4.51 0.76 -1.68 4.45 0.31 -1.26 -4.27 118.33 121.15 1bep n VAL 10 Ca -0.08 -0.19 -0.46 0.00 -0.01 0.00 0.00 64.34 63.60 1bep n VAL 10 Cb 0.43 -1.25 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 1bep n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bep n GLU 11 N 2.14 2.39 -1.25 5.55 4.71 -1.26 -4.71 120.64 128.20 1bep n GLU 11 Ca 0.14 0.87 -0.56 0.00 -0.01 0.00 0.00 57.16 57.60 1bep n GLU 11 Cb 0.28 -2.73 -0.10 0.00 -1.01 0.00 0.00 31.44 27.89 1bep n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1bep n LYS 12 N 5.95 0.00 -1.26 3.49 3.00 -1.26 -1.19 118.16 126.88 1bep n LYS 12 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.42 1bep n LYS 12 Cb 0.32 -1.33 -0.04 0.00 0.00 0.00 0.00 35.03 33.98 1bep n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bep n GLY 13 N 5.66 1.04 3.89 3.14 0.00 -1.26 -5.01 105.19 112.65 1bep n GLY 13 Ca 0.42 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1bep n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bep s ARG 14 N -2.55 3.58 0.43 1.61 1.81 -0.33 -5.09 118.95 118.41 1bep s ARG 14 Ca 0.00 -0.13 0.02 0.00 -1.72 0.00 0.00 55.73 53.90 1bep s ARG 14 Cb 0.00 -2.98 -0.01 0.00 -0.45 0.00 0.00 34.95 31.51 1bep s ARG 14 CO 0.00 0.57 0.07 -1.13 -0.68 0.00 0.00 175.30 174.13 1bep n SER 15 N 0.59 2.27 -0.14 0.23 3.41 -1.26 -4.89 113.62 113.82 1bep n SER 15 Ca -0.07 -3.07 -0.12 0.00 -0.26 0.00 0.00 58.87 55.35 1bep n SER 15 Cb 0.52 0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 65.05 1bep n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1bep h TYR 16 N 1.44 -1.51 -1.17 7.33 3.20 -1.99 0.28 116.97 124.54 1bep h TYR 16 Ca -0.35 0.08 0.33 0.00 3.14 0.00 0.00 58.73 61.93 1bep h TYR 16 Cb 1.17 0.72 -0.07 0.00 1.54 0.00 0.00 36.73 40.09 1bep h TYR 16 CO 0.00 -0.47 0.81 0.93 -1.64 0.00 0.00 178.16 177.79 1bep h GLU 17 N -0.36 0.14 -0.27 1.82 4.39 -1.98 1.95 114.58 120.27 1bep h GLU 17 Ca 0.11 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 1bep h GLU 17 Cb 0.59 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1bep h GLU 17 CO -0.60 0.09 -0.45 -0.44 -1.16 0.00 0.00 179.01 176.45 1bep h ASP 18 N 0.14 0.75 -0.13 1.42 3.32 -0.85 -3.03 116.42 118.05 1bep h ASP 18 Ca 0.61 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1bep h ASP 18 Cb 2.08 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1bep h ASP 18 CO -0.14 1.09 -0.22 -0.26 -1.72 0.00 0.00 179.24 177.98 1bep h PHE 19 N 0.56 0.47 -1.11 4.55 0.04 0.36 -3.15 116.94 118.66 1bep h PHE 19 Ca 0.03 -0.17 0.31 0.00 2.80 0.00 0.00 57.97 60.95 1bep h PHE 19 Cb 1.00 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.99 1bep h PHE 19 CO 0.05 0.84 0.76 0.37 -0.60 0.00 0.00 178.31 179.73 1bep h GLN 20 N -0.04 0.18 -0.23 1.51 5.75 -0.83 0.15 115.11 121.60 1bep h GLN 20 Ca 0.01 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1bep h GLN 20 Cb 0.80 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.32 1bep h GLN 20 CO 0.05 0.12 -0.47 0.87 -2.65 0.00 0.00 178.83 176.75 1bep h LYS 21 N 0.18 0.73 -0.44 1.69 1.57 -1.49 0.14 116.57 118.94 1bep h LYS 21 Ca 0.58 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1bep h LYS 21 Cb 1.91 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.26 1bep h LYS 21 CO -0.15 1.09 0.18 0.28 -0.57 0.00 0.00 179.45 180.28 1bep h VAL 22 N 0.45 1.20 0.06 0.50 2.07 -0.73 -1.13 116.25 118.67 1bep h VAL 22 Ca 0.01 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1bep h VAL 22 Cb 1.07 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1bep h VAL 22 CO 0.10 0.23 -0.30 0.22 0.02 0.00 0.00 177.57 177.84 1bep h TYR 23 N 0.57 -0.82 -0.85 1.57 5.03 -1.16 -1.46 116.97 119.86 1bep h TYR 23 Ca 0.15 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.57 1bep h TYR 23 Cb 0.19 0.35 -0.06 0.00 1.55 0.00 0.00 36.73 38.76 1bep h TYR 23 CO 0.00 -0.40 0.55 -0.91 -1.32 0.00 0.00 178.16 176.08 1bep h ASN 24 N -0.49 0.76 -0.43 -2.11 -0.26 -0.76 0.58 115.58 112.87 1bep h ASN 24 Ca 0.05 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 1bep h ASN 24 Cb 0.54 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1bep h ASN 24 CO -0.21 0.46 -0.02 0.00 -1.06 0.00 0.00 177.43 176.60 1bep h ALA 25 N 1.57 0.58 -0.30 -0.83 0.00 -0.58 0.91 119.26 120.61 1bep h ALA 25 Ca 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bep h ALA 25 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1bep h ALA 25 CO -0.16 0.39 0.10 0.82 0.00 0.00 0.00 179.25 180.40 1bep h ILE 26 N 0.61 1.19 -0.83 0.00 2.04 -0.56 -1.66 117.51 118.31 1bep h ILE 26 Ca 0.12 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1bep h ILE 26 Cb 0.51 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1bep h ILE 26 CO 0.03 0.21 0.52 0.00 0.00 0.00 0.00 178.15 178.91 1bep h ALA 27 N 0.94 1.10 -0.23 1.87 0.00 -0.69 -0.84 119.26 121.41 1bep h ALA 27 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1bep h ALA 27 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bep h ALA 27 CO -0.00 0.33 -0.34 -0.07 0.00 0.00 0.00 179.25 179.16 1bep h LEU 28 N 1.00 0.52 -0.86 0.00 3.38 -0.58 -2.38 115.31 116.39 1bep h LEU 28 Ca 0.34 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1bep h LEU 28 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1bep h LEU 28 CO -0.13 0.83 -0.53 0.50 0.09 0.00 0.00 178.44 179.20 1bep h LYS 29 N 0.43 0.09 -0.54 1.13 3.64 -0.69 -2.09 116.57 118.54 1bep h LYS 29 Ca 0.05 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1bep h LYS 29 Cb 0.81 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1bep h LYS 29 CO 0.07 0.60 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.77 1bep h LEU 30 N 0.07 0.94 -0.98 5.20 3.38 -0.80 -0.11 115.31 123.01 1bep h LEU 30 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1bep h LEU 30 Cb 0.97 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1bep h LEU 30 CO 0.07 1.02 0.49 -0.09 0.09 0.00 0.00 178.44 180.03 1bep h ARG 31 N 0.83 1.20 0.03 1.13 2.43 -1.27 -3.25 114.38 115.48 1bep h ARG 31 Ca 0.15 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1bep h ARG 31 Cb 0.55 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1bep h ARG 31 CO 0.03 0.87 -0.58 1.49 -1.51 0.00 0.00 179.97 180.27 1bep h GLU 32 N 1.21 0.34 -2.12 0.20 4.81 -1.07 -3.37 114.58 114.59 1bep h GLU 32 Ca 0.31 -0.41 -0.52 0.00 -0.13 0.00 0.00 59.36 58.61 1bep h GLU 32 Cb 0.00 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 29.35 1bep h GLU 32 CO -0.05 1.10 0.73 -0.25 -0.73 0.00 0.00 179.01 179.81 1bep n ASP 33 N -4.25 6.69 0.04 1.04 9.92 -0.08 -4.70 116.55 125.21 1bep n ASP 33 Ca -0.11 -3.15 0.10 0.00 -0.53 0.00 0.00 54.79 51.11 1bep n ASP 33 Cb 0.68 -1.27 0.43 0.00 -0.64 0.00 0.00 41.12 40.32 1bep n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1bep n ASP 34 N 1.14 0.26 0.21 -2.24 5.75 -1.25 -3.68 116.55 116.74 1bep n ASP 34 Ca 0.51 0.55 0.09 0.00 -0.01 0.00 0.00 54.79 55.93 1bep n ASP 34 Cb 0.52 -0.61 0.36 0.00 -1.03 0.00 0.00 41.12 40.36 1bep n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bep h GLU 35 N 0.00 0.00 -6.12 0.11 5.08 -1.91 -3.35 114.58 108.39 1bep h GLU 35 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 1bep h GLU 35 Cb 0.39 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.71 1bep h GLU 35 CO 0.00 0.26 0.02 0.98 -1.00 0.00 0.00 179.01 179.27 1bep n TYR 36 N -3.33 0.65 -3.63 4.33 9.36 -1.24 -0.68 117.16 122.61 1bep n TYR 36 Ca 0.01 0.90 -0.30 0.00 3.32 0.00 0.00 57.90 61.83 1bep n TYR 36 Cb 0.49 -2.14 0.05 0.00 -0.63 0.00 0.00 39.34 37.11 1bep n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1bep n ASP 37 N 1.84 -5.44 -3.75 2.98 2.03 -1.26 -0.42 116.55 112.53 1bep n ASP 37 Ca 0.18 -0.98 -0.24 0.00 0.52 0.00 0.00 54.79 54.27 1bep n ASP 37 Cb 0.18 -3.59 0.03 0.00 -0.72 0.00 0.00 41.12 37.02 1bep n ASP 37 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1bep n ASN 38 N -2.74 -2.20 -1.14 1.67 0.23 -1.15 -2.38 115.26 107.54 1bep n ASN 38 Ca -0.09 -0.80 -0.12 0.00 -0.53 0.00 0.00 54.58 53.04 1bep n ASN 38 Cb 0.59 -4.04 -0.03 0.00 -2.08 0.00 0.00 39.78 34.22 1bep n ASN 38 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bep n TYR 39 N -4.40 -0.27 0.08 -2.53 -0.00 0.14 -4.91 117.16 105.28 1bep n TYR 39 Ca -0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.49 1bep n TYR 39 Cb 0.64 -2.47 -0.15 0.00 -0.00 0.00 0.00 39.34 37.36 1bep n TYR 39 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 1bep h ILE 40 N 0.00 1.11 0.00 -3.48 2.04 -0.37 -3.47 117.51 113.34 1bep h ILE 40 Ca -0.27 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1bep h ILE 40 Cb 0.99 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1bep h ILE 40 CO 0.35 0.84 0.00 0.61 0.00 0.00 0.00 178.15 179.95 1bep n GLY 41 N 1.74 1.22 0.11 5.37 0.00 -0.39 -4.71 105.19 108.53 1bep n GLY 41 Ca -0.19 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 43.97 1bep n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bep n TYR 42 N 1.80 0.00 -0.13 1.61 4.01 -1.26 -4.38 117.16 118.80 1bep n TYR 42 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1bep n TYR 42 Cb 0.00 -0.19 -0.07 0.00 -0.31 0.00 0.00 39.34 38.77 1bep n TYR 42 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bep h GLY 43 N 4.97 -1.26 0.34 2.72 0.00 -1.94 -1.78 103.07 106.11 1bep h GLY 43 Ca 0.00 0.77 0.07 0.00 0.00 0.00 0.00 47.33 48.17 1bep h GLY 43 CO 0.00 -0.27 -0.04 -2.55 0.00 0.00 0.00 176.54 173.68 1bep h PRO 44 N -0.25 0.05 -0.22 4.80 0.11 -1.90 -1.48 132.00 133.11 1bep h PRO 44 Ca 0.06 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1bep h PRO 44 Cb 0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1bep h PRO 44 CO -0.48 0.04 0.15 -0.24 -0.21 0.00 0.00 178.00 177.25 1bep h VAL 45 N 0.05 0.99 -0.14 3.15 3.04 -1.71 -1.37 116.25 120.27 1bep h VAL 45 Ca 0.18 -0.06 -0.19 0.00 -1.01 0.00 0.00 66.70 65.61 1bep h VAL 45 Cb 0.27 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1bep h VAL 45 CO -0.34 0.03 -0.70 -0.07 -1.01 0.00 0.00 177.57 175.48 1bep h LEU 46 N 0.19 0.70 -0.58 3.16 3.38 -0.48 -1.41 115.31 120.26 1bep h LEU 46 Ca 0.09 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1bep h LEU 46 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1bep h LEU 46 CO -0.02 1.20 0.18 0.58 0.09 0.00 0.00 178.44 180.47 1bep h VAL 47 N 0.42 1.24 -0.31 1.22 2.07 -0.31 -2.26 116.25 118.32 1bep h VAL 47 Ca -0.03 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 1bep h VAL 47 Cb 1.29 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1bep h VAL 47 CO 0.13 0.31 -0.06 -0.09 0.02 0.00 0.00 177.57 177.88 1bep h ARG 48 N 0.82 0.50 -0.19 1.57 2.43 -1.17 -2.24 114.38 116.10 1bep h ARG 48 Ca 0.19 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1bep h ARG 48 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1bep h ARG 48 CO -0.01 0.58 0.04 1.25 -1.51 0.00 0.00 179.97 180.32 1bep h LEU 49 N 0.47 0.29 -1.35 3.80 5.85 -0.87 -0.38 115.31 123.13 1bep h LEU 49 Ca 0.10 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1bep h LEU 49 Cb 0.41 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1bep h LEU 49 CO 0.02 0.45 0.46 0.00 -0.34 0.00 0.00 178.44 179.03 1bep h ALA 50 N 0.85 1.59 -0.19 1.25 0.00 -1.20 -1.28 119.26 120.28 1bep h ALA 50 Ca 0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1bep h ALA 50 Cb 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bep h ALA 50 CO 0.00 0.34 -0.62 2.35 0.00 0.00 0.00 179.25 181.33 1bep h TRP 51 N 0.86 0.98 -0.33 0.00 2.91 -1.18 -2.97 115.95 116.22 1bep h TRP 51 Ca 0.28 -0.40 -0.08 0.00 1.13 0.00 0.00 58.89 59.82 1bep h TRP 51 Cb 0.05 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 1bep h TRP 51 CO -0.00 1.21 -0.13 0.45 -1.03 0.00 0.00 178.44 178.94 1bep h HIS 52 N 0.47 0.63 0.00 2.65 3.86 -0.44 0.34 115.15 122.67 1bep h HIS 52 Ca -0.02 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1bep h HIS 52 Cb 1.24 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.54 1bep h HIS 52 CO 0.09 0.69 -0.14 -0.84 0.86 0.00 0.00 177.93 178.59 1bep h ILE 53 N 0.53 0.28 0.00 2.45 3.07 -1.32 -3.24 117.51 119.28 1bep h ILE 53 Ca 0.09 -1.16 -0.17 0.00 1.55 0.00 0.00 64.86 65.18 1bep h ILE 53 Cb 0.54 1.93 -0.03 0.00 -0.27 0.00 0.00 36.82 38.99 1bep h ILE 53 CO 0.03 0.14 -1.57 -1.20 -1.05 0.00 0.00 178.15 174.50 1bep n SER 54 N -3.18 0.67 0.00 2.16 7.64 -0.83 -3.34 113.62 116.73 1bep n SER 54 Ca 0.02 0.29 0.05 0.00 1.01 0.00 0.00 58.87 60.24 1bep n SER 54 Cb 0.50 0.47 0.31 0.00 -1.01 0.00 0.00 64.21 64.48 1bep n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bep n GLY 55 N 1.41 -0.97 0.22 0.23 0.00 0.12 -3.17 105.19 103.03 1bep n GLY 55 Ca -0.11 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1bep n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bep n THR 56 N -0.67 0.00 -1.72 2.61 -2.24 -1.26 -4.57 114.28 106.42 1bep n THR 56 Ca 0.08 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1bep n THR 56 Cb 0.04 0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1bep n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1bep n TRP 57 N -0.76 2.19 -3.68 4.78 -0.00 -1.19 -4.27 117.44 114.51 1bep n TRP 57 Ca 0.11 0.45 -0.30 0.00 -0.00 0.00 0.00 57.50 57.77 1bep n TRP 57 Cb 0.35 -2.37 -0.15 0.00 -0.00 0.00 0.00 31.31 29.15 1bep n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1bep s ASP 58 N -0.74 3.86 0.36 5.87 -1.08 -0.27 -4.66 116.67 120.01 1bep s ASP 58 Ca 0.67 -1.69 0.15 0.00 -0.52 0.00 0.00 52.55 51.16 1bep s ASP 58 Cb -0.45 -0.76 0.82 0.00 -1.46 0.00 0.00 42.92 41.06 1bep s ASP 58 CO 0.53 -0.40 1.37 0.07 0.52 0.00 0.00 175.17 177.26 1bep h LYS 59 N 7.97 0.00 0.02 4.34 2.10 -1.72 0.64 116.57 129.93 1bep h LYS 59 Ca -0.13 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.40 1bep h LYS 59 Cb 1.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1bep h LYS 59 CO 0.46 0.00 -0.51 0.45 -2.00 0.00 0.00 179.45 177.85 1bep h HIS 60 N 0.00 0.47 -0.01 0.07 3.86 -1.94 -3.38 115.15 114.22 1bep h HIS 60 Ca 0.00 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1bep h HIS 60 Cb 0.59 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1bep h HIS 60 CO 0.00 1.11 0.00 -0.40 0.86 0.00 0.00 177.93 179.50 1bep n ASP 61 N -4.30 1.50 -1.04 2.45 5.68 -0.73 -5.01 116.55 115.10 1bep n ASP 61 Ca -0.11 -1.47 -0.14 0.00 -0.50 0.00 0.00 54.79 52.58 1bep n ASP 61 Cb 0.64 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.56 1bep n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1bep n ASN 62 N -0.18 -4.83 -4.88 -1.12 5.15 0.22 -4.63 115.26 104.99 1bep n ASN 62 Ca 0.00 0.34 -0.30 0.00 -0.60 0.00 0.00 54.58 54.02 1bep n ASN 62 Cb 0.13 -3.53 -0.04 0.00 -0.53 0.00 0.00 39.78 35.81 1bep n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1bep s THR 63 N -2.44 4.86 0.00 -0.44 -4.23 -1.23 -4.85 115.64 107.31 1bep s THR 63 Ca 0.00 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1bep s THR 63 Cb 0.00 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1bep s THR 63 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1bep n GLY 64 N -0.84 -1.75 0.00 3.99 0.00 -1.26 -1.11 105.19 104.22 1bep n GLY 64 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1bep n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bep n GLY 65 N 0.00 -0.14 0.14 -0.02 0.00 -1.26 -4.65 105.19 99.27 1bep n GLY 65 Ca 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 46.02 44.17 1bep n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bep h SER 66 N 0.00 0.00 -0.52 1.61 4.64 -1.76 -3.41 113.55 114.11 1bep h SER 66 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1bep h SER 66 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1bep h SER 66 CO 0.00 0.58 -0.31 0.00 -0.87 0.00 0.00 176.83 176.24 1bep n TYR 67 N -3.53 -0.23 0.50 4.77 9.36 -1.26 -2.43 117.16 124.34 1bep n TYR 67 Ca -0.00 0.65 0.10 0.00 3.32 0.00 0.00 57.90 61.97 1bep n TYR 67 Cb 0.66 -0.51 0.42 0.00 -0.63 0.00 0.00 39.34 39.28 1bep n TYR 67 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1bep n GLY 68 N -1.13 -1.21 2.53 2.98 0.00 -1.25 -2.21 105.19 104.90 1bep n GLY 68 Ca 0.01 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1bep n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bep n GLY 69 N 0.20 1.02 0.32 -0.02 0.00 -1.02 -1.95 105.19 103.74 1bep n GLY 69 Ca 0.03 -0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 1bep n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bep h THR 70 N 0.00 0.00 -0.45 2.61 1.35 -1.88 -2.48 112.91 112.06 1bep h THR 70 Ca -0.46 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.54 1bep h THR 70 Cb 1.37 0.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1bep h THR 70 CO 0.61 0.00 0.41 0.22 -0.25 0.00 0.00 175.52 176.51 1bep h TYR 71 N 0.00 0.00 0.00 4.73 3.20 -1.94 0.63 116.97 123.59 1bep h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bep h TYR 71 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1bep h TYR 71 CO 0.00 0.00 0.00 0.07 -1.64 0.00 0.00 178.16 176.59 1bep h ARG 72 N 0.00 0.00 -6.53 1.82 0.11 -1.83 -3.19 114.38 104.76 1bep h ARG 72 Ca 0.21 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.77 1bep h ARG 72 Cb 1.03 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 1bep h ARG 72 CO -0.00 0.00 -0.03 -0.06 0.10 0.00 0.00 179.97 179.98 1bep s PHE 73 N -3.76 3.44 0.17 4.08 0.08 0.21 -4.92 117.98 117.29 1bep s PHE 73 Ca -0.02 1.03 -0.17 0.00 0.12 0.00 0.00 56.93 57.89 1bep s PHE 73 Cb 0.09 -2.38 0.12 0.00 -0.57 0.00 0.00 43.02 40.28 1bep s PHE 73 CO 0.34 0.23 1.65 1.57 -0.10 0.00 0.00 175.22 178.91 1bep h LYS 74 N 2.60 -0.03 -0.37 0.44 2.10 -1.87 0.26 116.57 119.69 1bep h LYS 74 Ca -0.47 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.22 1bep h LYS 74 Cb 1.17 0.01 -0.07 0.00 -0.90 0.00 0.00 32.23 32.44 1bep h LYS 74 CO 0.67 -0.02 -0.46 -0.22 -2.00 0.00 0.00 179.45 177.42 1bep h LYS 75 N -0.03 -0.29 -0.38 0.07 3.64 -1.93 0.38 116.57 118.02 1bep h LYS 75 Ca 0.21 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1bep h LYS 75 Cb 0.35 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1bep h LYS 75 CO -0.46 -0.20 -0.14 1.49 -2.27 0.00 0.00 179.45 177.87 1bep h GLU 76 N -0.30 0.77 -0.93 1.90 4.81 -1.78 -3.01 114.58 116.03 1bep h GLU 76 Ca 0.06 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 1bep h GLU 76 Cb 0.48 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1bep h GLU 76 CO -0.51 0.93 0.60 0.35 -0.73 0.00 0.00 179.01 179.65 1bep h PHE 77 N 0.57 1.12 -0.17 0.92 3.57 0.04 -1.94 116.94 121.04 1bep h PHE 77 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1bep h PHE 77 Cb 0.68 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1bep h PHE 77 CO 0.05 0.61 0.00 0.09 -2.23 0.00 0.00 178.31 176.83 1bep n ASN 78 N -4.53 1.26 -4.70 0.41 3.02 0.13 -4.84 115.26 106.02 1bep n ASN 78 Ca 0.13 -1.75 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 1bep n ASN 78 Cb 0.14 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1bep n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1bep n ASP 79 N 0.09 4.06 -0.30 6.41 -0.08 -0.73 -4.84 116.55 121.16 1bep n ASP 79 Ca 0.13 1.00 0.18 0.00 -1.51 0.00 0.00 54.79 54.59 1bep n ASP 79 Cb 0.24 -1.55 0.45 0.00 2.34 0.00 0.00 41.12 42.60 1bep n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1bep h PRO 80 N 8.25 0.51 0.00 -0.67 0.11 -1.90 1.59 132.00 139.89 1bep h PRO 80 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bep h PRO 80 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bep h PRO 80 CO 0.95 0.34 0.00 0.43 -0.21 0.00 0.00 178.00 179.51 1bep n SER 81 N -4.61 0.41 -0.49 -2.05 7.64 -1.26 -1.99 113.62 111.27 1bep n SER 81 Ca 0.22 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.84 1bep n SER 81 Cb 0.69 -0.70 0.26 0.00 -1.01 0.00 0.00 64.21 63.46 1bep n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bep n ASN 82 N -1.97 1.74 -4.54 6.43 3.02 0.54 -4.98 115.26 115.50 1bep n ASN 82 Ca 0.02 -1.39 -0.59 0.00 -0.03 0.00 0.00 54.58 52.59 1bep n ASN 82 Cb 0.17 0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.43 1bep n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bep n ALA 83 N 0.05 -3.18 0.00 5.41 0.00 -0.84 -0.83 120.51 121.12 1bep n ALA 83 Ca 0.13 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1bep n ALA 83 Cb 0.42 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1bep n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bep n GLY 84 N 1.87 3.22 0.27 0.00 0.00 -1.26 -4.87 105.19 104.41 1bep n GLY 84 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1bep n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bep h LEU 85 N 0.00 0.00 -2.18 0.99 3.38 -1.37 -2.76 115.31 113.37 1bep h LEU 85 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1bep h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1bep h LEU 85 CO 0.00 0.10 0.21 0.06 0.09 0.00 0.00 178.44 178.90 1bep h GLN 86 N 0.00 0.00 0.00 1.13 -0.00 -1.90 0.41 115.11 114.75 1bep h GLN 86 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 1bep h GLN 86 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.82 1bep h GLN 86 CO 0.01 0.00 -0.48 -0.91 -0.00 0.00 0.00 178.83 177.45 1bep h ASN 87 N 0.00 0.00 0.58 0.06 2.35 -1.89 -1.38 115.58 115.29 1bep h ASN 87 Ca 0.10 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 1bep h ASN 87 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1bep h ASN 87 CO -0.00 0.48 -0.95 1.23 -1.65 0.00 0.00 177.43 176.54 1bep h GLY 88 N 1.97 0.26 0.85 2.83 0.00 -0.39 -2.55 103.07 106.04 1bep h GLY 88 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1bep h GLY 88 CO 0.06 0.43 -0.33 -2.75 0.00 0.00 0.00 176.54 173.96 1bep h PHE 89 N 0.12 -0.85 -1.00 5.60 3.57 -1.13 -2.25 116.94 121.00 1bep h PHE 89 Ca -0.06 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.66 1bep h PHE 89 Cb 1.61 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.54 1bep h PHE 89 CO 0.04 -0.49 0.65 0.87 -2.23 0.00 0.00 178.31 177.14 1bep h LYS 90 N -1.08 0.41 -0.52 1.11 6.56 -1.33 0.21 116.57 121.93 1bep h LYS 90 Ca -0.09 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.42 1bep h LYS 90 Cb 0.73 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 1bep h LYS 90 CO 0.15 0.27 0.11 0.35 -2.06 0.00 0.00 179.45 178.28 1bep h PHE 91 N 0.42 0.89 0.00 -1.35 3.04 -1.13 -3.20 116.94 115.61 1bep h PHE 91 Ca 0.55 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 62.27 1bep h PHE 91 Cb 1.36 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.61 1bep h PHE 91 CO -0.00 0.79 -0.56 -0.07 -2.02 0.00 0.00 178.31 176.45 1bep h LEU 92 N 0.74 0.00 -0.85 0.59 3.38 -0.09 -3.38 115.31 115.69 1bep h LEU 92 Ca 0.16 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1bep h LEU 92 Cb 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.95 1bep h LEU 92 CO 0.00 0.56 -0.20 -0.08 0.09 0.00 0.00 178.44 178.81 1bep h GLU 93 N 0.00 0.00 0.00 1.13 4.22 -1.03 0.24 114.58 119.15 1bep h GLU 93 Ca -0.01 -0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.35 1bep h GLU 93 Cb 1.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1bep h GLU 93 CO 0.07 0.00 -0.39 -1.00 -2.18 0.00 0.00 179.01 175.51 1bep h PRO 94 N 0.00 0.00 -0.38 0.92 0.13 -1.77 -2.07 132.00 128.84 1bep h PRO 94 Ca 0.41 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.41 1bep h PRO 94 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1bep h PRO 94 CO -0.87 0.39 -0.29 0.82 -0.23 0.00 0.00 178.00 177.82 1bep h ILE 95 N 0.00 1.28 -0.46 -3.56 2.04 -0.81 -1.80 117.51 114.19 1bep h ILE 95 Ca -0.00 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 1bep h ILE 95 Cb 0.73 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1bep h ILE 95 CO 0.05 0.48 0.19 -0.74 0.00 0.00 0.00 178.15 178.13 1bep h HIS 96 N 0.68 0.69 -0.95 1.37 2.76 -0.70 -0.40 115.15 118.60 1bep h HIS 96 Ca 0.08 -0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1bep h HIS 96 Cb 0.83 -0.21 -0.07 0.00 1.55 0.00 0.00 27.41 29.51 1bep h HIS 96 CO 0.05 0.59 0.61 0.87 -1.30 0.00 0.00 177.93 178.74 1bep h LYS 97 N 0.60 0.93 -0.12 5.26 6.56 -1.17 0.17 116.57 128.81 1bep h LYS 97 Ca 0.15 -0.06 -0.16 0.00 -1.06 0.00 0.00 60.65 59.53 1bep h LYS 97 Cb 0.18 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1bep h LYS 97 CO -0.01 0.62 -0.61 1.49 -2.06 0.00 0.00 179.45 178.87 1bep h GLU 98 N 0.96 0.40 -2.10 3.15 4.81 -0.81 -3.35 114.58 117.65 1bep h GLU 98 Ca 0.45 -0.28 -0.58 0.00 -0.13 0.00 0.00 59.36 58.82 1bep h GLU 98 Cb 0.42 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 29.44 1bep h GLU 98 CO -0.21 0.89 -0.84 1.19 -0.73 0.00 0.00 179.01 179.31 1bep n PHE 99 N -3.90 1.74 0.33 0.92 3.01 0.04 -4.95 117.46 114.64 1bep n PHE 99 Ca -0.03 -3.87 0.22 0.00 1.01 0.00 0.00 57.45 54.77 1bep n PHE 99 Cb 0.63 -0.46 1.15 0.00 -0.01 0.00 0.00 39.48 40.79 1bep n PHE 99 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1bep h PRO 100 N 4.08 0.00 0.00 -1.08 0.13 -0.91 -2.56 132.00 131.65 1bep h PRO 100 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1bep h PRO 100 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1bep h PRO 100 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 1bep n TRP 101 N -3.03 0.61 -2.51 1.56 4.27 -1.26 -4.84 117.44 112.25 1bep n TRP 101 Ca -0.03 0.19 -0.40 0.00 -3.89 0.00 0.00 57.50 53.37 1bep n TRP 101 Cb 0.11 -0.81 -0.04 0.00 -1.36 0.00 0.00 31.31 29.21 1bep n TRP 101 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1bep s ILE 102 N -3.10 3.60 0.73 -1.67 2.07 -0.97 -4.94 121.20 116.91 1bep s ILE 102 Ca 0.10 1.57 -0.11 0.00 -1.41 0.00 0.00 60.65 60.80 1bep s ILE 102 Cb 0.13 -4.00 0.03 0.00 0.13 0.00 0.00 42.46 38.75 1bep s ILE 102 CO 0.52 0.36 1.08 -0.94 -1.91 0.00 0.00 174.94 174.05 1bep s SER 103 N -0.77 5.14 0.07 4.50 1.04 -1.26 -4.88 113.70 117.54 1bep s SER 103 Ca 0.45 1.38 -0.23 0.00 0.48 0.00 0.00 55.95 58.03 1bep s SER 103 Cb -0.31 -2.21 -0.15 0.00 0.10 0.00 0.00 66.02 63.45 1bep s SER 103 CO 0.39 -1.57 1.66 0.28 0.98 0.00 0.00 173.24 174.98 1bep h SER 104 N -0.81 0.03 -0.67 7.02 0.02 -1.93 -0.93 113.55 116.28 1bep h SER 104 Ca -0.45 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.44 1bep h SER 104 Cb 1.24 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 1bep h SER 104 CO 0.60 0.11 0.44 1.23 -1.14 0.00 0.00 176.83 178.07 1bep h GLY 105 N -0.06 0.91 1.14 -3.77 0.00 -1.78 0.53 103.07 100.03 1bep h GLY 105 Ca 0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1bep h GLY 105 CO -0.00 0.27 -0.22 -0.55 0.00 0.00 0.00 176.54 176.05 1bep h ASP 106 N 0.80 1.01 0.17 0.19 3.32 -1.74 -2.22 116.42 117.94 1bep h ASP 106 Ca 0.27 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1bep h ASP 106 Cb 0.07 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1bep h ASP 106 CO -0.07 1.17 -0.08 0.25 -1.72 0.00 0.00 179.24 178.79 1bep h LEU 107 N 0.85 -0.19 -0.78 1.55 5.85 0.23 -0.41 115.31 122.40 1bep h LEU 107 Ca 0.11 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1bep h LEU 107 Cb 0.79 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1bep h LEU 107 CO 0.07 0.09 0.45 -0.26 -0.34 0.00 0.00 178.44 178.45 1bep h PHE 108 N -0.49 0.83 -0.05 1.25 0.04 -1.00 -1.44 116.94 116.09 1bep h PHE 108 Ca -0.02 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.62 1bep h PHE 108 Cb 0.38 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1bep h PHE 108 CO 0.01 0.38 -0.67 0.66 -0.60 0.00 0.00 178.31 178.10 1bep h SER 109 N 0.80 0.27 0.62 2.17 4.64 -1.38 -3.14 113.55 117.54 1bep h SER 109 Ca 0.36 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 1bep h SER 109 Cb 0.25 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1bep h SER 109 CO -0.20 0.86 -0.46 0.25 -0.87 0.00 0.00 176.83 176.41 1bep h LEU 110 N 0.17 0.00 -1.05 5.97 5.85 -0.24 -2.86 115.31 123.15 1bep h LEU 110 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1bep h LEU 110 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1bep h LEU 110 CO 0.10 0.46 -0.19 1.23 -0.34 0.00 0.00 178.44 179.70 1bep h GLY 111 N 1.69 0.50 0.87 3.75 0.00 -1.25 0.37 103.07 109.00 1bep h GLY 111 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1bep h GLY 111 CO 0.06 0.34 0.04 -1.33 0.00 0.00 0.00 176.54 175.65 1bep h GLY 112 N 0.96 0.46 0.96 4.60 0.00 -1.53 0.32 103.07 108.85 1bep h GLY 112 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1bep h GLY 112 CO 0.04 0.29 0.21 -2.08 0.00 0.00 0.00 176.54 174.99 1bep h VAL 113 N 0.24 1.15 0.09 4.60 2.07 -1.30 -1.48 116.25 121.62 1bep h VAL 113 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1bep h VAL 113 Cb 0.33 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1bep h VAL 113 CO 0.01 0.16 -0.09 0.74 0.02 0.00 0.00 177.57 178.40 1bep h THR 114 N 0.50 0.79 -0.12 2.57 2.02 -0.78 -1.85 112.91 116.05 1bep h THR 114 Ca 0.14 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1bep h THR 114 Cb 0.07 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 1bep h THR 114 CO -0.02 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.39 1bep h ALA 115 N 0.69 -0.74 -0.34 6.16 0.00 -0.75 0.20 119.26 124.49 1bep h ALA 115 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1bep h ALA 115 Cb 0.20 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1bep h ALA 115 CO -0.03 -1.01 -0.02 0.28 0.00 0.00 0.00 179.25 178.47 1bep h VAL 116 N -0.55 0.73 -0.28 0.00 2.07 -1.15 -1.18 116.25 115.89 1bep h VAL 116 Ca 0.05 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 1bep h VAL 116 Cb 0.66 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1bep h VAL 116 CO -0.41 0.01 -0.30 1.56 0.02 0.00 0.00 177.57 178.45 1bep h GLN 117 N 0.07 0.59 0.00 1.57 4.20 -0.98 0.56 115.11 121.12 1bep h GLN 117 Ca 0.16 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1bep h GLN 117 Cb 0.23 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1bep h GLN 117 CO -0.29 0.82 -0.01 0.93 -0.67 0.00 0.00 178.83 179.60 1bep h GLU 118 N 0.50 0.00 -0.83 1.46 4.39 -0.17 -2.80 114.58 117.13 1bep h GLU 118 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1bep h GLU 118 Cb 0.77 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1bep h GLU 118 CO 0.06 0.01 0.14 -1.33 -1.16 0.00 0.00 179.01 176.73 1bep n MET 119 N -3.11 2.84 -1.18 2.33 2.81 -0.48 -4.86 117.12 115.47 1bep n MET 119 Ca 0.02 -1.90 -0.06 0.00 -1.81 0.00 0.00 57.70 53.95 1bep n MET 119 Cb 0.39 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 1bep n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1bep n GLN 120 N 0.08 -0.75 0.00 0.03 6.02 -1.06 -0.23 117.38 121.47 1bep n GLN 120 Ca 0.24 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1bep n GLN 120 Cb 0.97 -4.45 0.00 0.00 1.02 0.00 0.00 30.24 27.77 1bep n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bep n GLY 121 N -1.60 -1.80 3.93 1.08 0.00 0.19 -4.72 105.19 102.27 1bep n GLY 121 Ca -0.06 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1bep n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bep s PRO 122 N -2.48 2.04 0.00 1.61 0.04 -1.26 -4.71 135.00 130.25 1bep s PRO 122 Ca 0.00 -0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.50 1bep s PRO 122 Cb 0.00 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1bep s PRO 122 CO 0.00 -1.38 1.00 0.15 0.04 0.00 0.00 177.00 176.81 1bep s LYS 123 N -5.34 4.54 -0.31 4.56 -0.14 -1.26 -4.36 119.74 117.43 1bep s LYS 123 Ca 0.61 1.45 -0.06 0.00 -1.36 0.00 0.00 55.97 56.62 1bep s LYS 123 Cb -0.10 -3.45 0.03 0.00 -1.68 0.00 0.00 37.83 32.63 1bep s LYS 123 CO 0.46 -0.08 0.07 0.42 -0.76 0.00 0.00 175.35 175.46 1bep s ILE 124 N 1.06 3.67 0.42 2.17 -1.09 -1.26 -4.89 121.20 121.27 1bep s ILE 124 Ca 0.52 -1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 57.66 1bep s ILE 124 Cb -0.22 -3.01 -0.09 0.00 -1.58 0.00 0.00 42.46 37.56 1bep s ILE 124 CO 0.28 -0.07 1.38 -2.84 -1.23 0.00 0.00 174.94 172.46 1bep s PRO 125 N 1.41 3.88 0.07 2.79 0.02 -1.26 -4.76 135.00 137.15 1bep s PRO 125 Ca -0.01 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.39 1bep s PRO 125 Cb -0.19 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 1bep s PRO 125 CO 0.02 -0.63 -0.11 -0.46 -0.33 0.00 0.00 177.00 175.49 1bep s TRP 126 N -1.21 1.00 -0.02 6.54 -0.00 -0.23 -4.78 118.94 120.24 1bep s TRP 126 Ca 0.58 -0.53 0.05 0.00 -0.00 0.00 0.00 56.10 56.20 1bep s TRP 126 Cb -0.42 -0.56 -0.01 0.00 -0.00 0.00 0.00 33.47 32.48 1bep s TRP 126 CO 0.54 -0.01 -0.19 1.03 -0.00 0.00 0.00 176.95 178.33 1bep s ARG 127 N -2.01 1.65 0.42 5.86 0.52 -1.26 0.21 118.95 124.35 1bep s ARG 127 Ca -0.02 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 54.56 1bep s ARG 127 Cb -0.08 -1.54 0.01 0.00 0.52 0.00 0.00 34.95 33.86 1bep s ARG 127 CO 0.01 0.37 0.59 0.00 0.02 0.00 0.00 175.30 176.29 1bep n GLY 129 N -1.91 0.55 3.77 0.00 0.00 -1.26 -4.68 105.19 101.66 1bep n GLY 129 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1bep n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bep s ARG 130 N 0.00 4.21 -0.10 1.61 0.52 -1.26 -0.10 118.95 123.83 1bep s ARG 130 Ca 0.00 1.97 0.04 0.00 -0.52 0.00 0.00 55.73 57.22 1bep s ARG 130 Cb 0.00 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1bep s ARG 130 CO 0.00 -0.22 -0.22 0.08 0.02 0.00 0.00 175.30 174.95 1bep s VAL 131 N -1.28 1.94 0.26 3.52 1.01 -0.94 -4.68 120.40 120.23 1bep s VAL 131 Ca 0.53 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 1bep s VAL 131 Cb -0.34 -1.69 -0.12 0.00 0.00 0.00 0.00 36.38 34.23 1bep s VAL 131 CO 0.44 0.53 1.61 0.47 0.00 0.00 0.00 175.10 178.15 1bep n ASP 132 N 3.63 3.72 -4.63 3.32 9.92 -1.26 -3.78 116.55 127.47 1bep n ASP 132 Ca -0.20 1.12 -0.24 0.00 -0.53 0.00 0.00 54.79 54.94 1bep n ASP 132 Cb 0.53 -1.56 -0.08 0.00 -0.64 0.00 0.00 41.12 39.37 1bep n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1bep s THR 133 N 0.35 2.79 0.82 -3.53 -4.23 -0.82 -4.99 115.64 106.02 1bep s THR 133 Ca 0.68 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 59.10 1bep s THR 133 Cb -0.53 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 70.62 1bep s THR 133 CO 0.44 -0.25 1.16 -2.84 -0.54 0.00 0.00 174.62 172.59 1bep s PRO 134 N -3.70 1.69 0.54 3.99 0.02 -1.26 -4.84 135.00 131.44 1bep s PRO 134 Ca 0.34 1.55 0.27 0.00 0.02 0.00 0.00 61.00 63.19 1bep s PRO 134 Cb -0.02 -1.80 1.43 0.00 0.02 0.00 0.00 34.50 34.13 1bep s PRO 134 CO 0.19 -2.13 1.97 1.49 -0.33 0.00 0.00 177.00 178.19 1bep h GLU 135 N -1.12 0.00 0.00 5.54 4.81 -1.98 -0.74 114.58 121.09 1bep h GLU 135 Ca -0.45 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1bep h GLU 135 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1bep h GLU 135 CO 0.47 0.00 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.25 1bep h ASP 136 N 0.00 0.00 -0.17 1.04 5.19 -2.02 -2.58 116.42 117.88 1bep h ASP 136 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1bep h ASP 136 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1bep h ASP 136 CO -0.00 0.05 0.00 0.35 -3.12 0.00 0.00 179.24 176.52 1bep n THR 137 N -4.14 0.22 -2.15 0.35 -2.24 -0.28 -4.87 114.28 101.16 1bep n THR 137 Ca -0.03 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1bep n THR 137 Cb 0.14 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1bep n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1bep s THR 138 N -1.78 3.76 0.75 4.28 2.01 -0.97 -4.70 115.64 118.99 1bep s THR 138 Ca 0.28 0.99 -0.13 0.00 0.31 0.00 0.00 61.69 63.13 1bep s THR 138 Cb 0.14 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 69.07 1bep s THR 138 CO 0.22 -0.07 1.15 -2.16 -0.69 0.00 0.00 174.62 173.07 1bep s PRO 139 N 3.53 2.17 0.68 4.92 0.04 -1.26 -4.99 135.00 140.08 1bep s PRO 139 Ca 0.67 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 1bep s PRO 139 Cb -0.30 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 1bep s PRO 139 CO 0.25 -1.76 1.05 -0.51 0.04 0.00 0.00 177.00 176.08 1bep s ASP 140 N -2.54 5.57 0.72 6.66 1.11 -1.26 -4.64 116.67 122.29 1bep s ASP 140 Ca 0.69 1.55 -0.13 0.00 0.18 0.00 0.00 52.55 54.84 1bep s ASP 140 Cb -0.23 -2.47 0.03 0.00 1.07 0.00 0.00 42.92 41.32 1bep s ASP 140 CO 0.48 -1.32 1.11 0.20 1.18 0.00 0.00 175.17 176.82 1bep s ASN 141 N -3.90 4.72 0.00 0.27 0.02 -1.26 -4.22 114.94 110.57 1bep s ASN 141 Ca 0.57 1.95 0.00 0.00 -1.02 0.00 0.00 52.86 54.37 1bep s ASN 141 Cb -0.13 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.60 1bep s ASN 141 CO 0.55 -1.89 0.00 0.61 0.02 0.00 0.00 177.10 176.39 1bep n GLY 142 N -0.73 0.89 0.06 0.66 0.00 -1.26 -4.99 105.19 99.82 1bep n GLY 142 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1bep n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bep n ARG 143 N -1.33 0.29 -3.23 1.61 1.74 -1.26 -4.91 116.66 109.58 1bep n ARG 143 Ca 0.00 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 1bep n ARG 143 Cb 0.00 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 1bep n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bep s LEU 144 N -4.19 4.10 0.51 0.55 1.43 -1.26 -4.78 118.68 115.03 1bep s LEU 144 Ca 0.06 1.17 -0.21 0.00 -1.03 0.00 0.00 54.13 54.12 1bep s LEU 144 Cb 0.13 -3.94 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 1bep s LEU 144 CO 0.73 -0.16 1.14 -2.16 0.23 0.00 0.00 176.35 176.13 1bep s PRO 145 N -2.90 3.54 0.37 1.29 0.04 -1.26 -5.05 135.00 131.02 1bep s PRO 145 Ca 0.52 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 63.08 1bep s PRO 145 Cb -0.11 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 1bep s PRO 145 CO 0.19 -0.71 0.77 -0.51 0.04 0.00 0.00 177.00 176.78 1bep s ASP 146 N -1.62 6.69 0.01 6.66 1.01 -1.26 -5.02 116.67 123.13 1bep s ASP 146 Ca 0.69 1.27 0.22 0.00 0.71 0.00 0.00 52.55 55.44 1bep s ASP 146 Cb -0.25 -2.37 -0.19 0.00 1.01 0.00 0.00 42.92 41.12 1bep s ASP 146 CO 0.30 -0.30 0.78 0.00 0.21 0.00 0.00 175.17 176.16 1bep n ALA 147 N -0.77 3.60 -0.49 5.23 0.00 -1.26 -4.43 120.51 122.39 1bep n ALA 147 Ca 0.04 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1bep n ALA 147 Cb 0.54 -0.83 0.04 0.00 0.00 0.00 0.00 19.45 19.20 1bep n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bep n ASP 148 N -1.94 5.30 -1.72 0.00 5.75 -1.26 -2.45 116.55 120.24 1bep n ASP 148 Ca 0.00 -2.81 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1bep n ASP 148 Cb 0.45 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1bep n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1bep n LYS 149 N 0.40 2.20 -4.70 0.11 4.01 -1.26 -4.94 118.16 113.99 1bep n LYS 149 Ca 0.22 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.71 1bep n LYS 149 Cb 0.67 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 35.11 1bep n LYS 149 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1bep s ASP 150 N -0.74 3.78 0.30 4.39 1.47 -1.26 -2.88 116.67 121.73 1bep s ASP 150 Ca 0.00 -1.67 0.05 0.00 1.18 0.00 0.00 52.55 52.11 1bep s ASP 150 Cb 0.00 0.55 0.79 0.00 -0.34 0.00 0.00 42.92 43.93 1bep s ASP 150 CO 0.00 -0.89 1.67 0.00 0.68 0.00 0.00 175.17 176.63 1bep h ALA 151 N 1.45 1.48 -0.50 2.11 0.00 -1.90 -0.58 119.26 121.33 1bep h ALA 151 Ca -0.41 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bep h ALA 151 Cb 1.31 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1bep h ALA 151 CO 0.69 -0.43 0.29 0.78 0.00 0.00 0.00 179.25 180.57 1bep h GLY 152 N 0.32 0.73 0.89 0.00 0.00 -1.96 0.44 103.07 103.49 1bep h GLY 152 Ca 0.59 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1bep h GLY 152 CO -0.59 0.31 -0.01 -1.82 0.00 0.00 0.00 176.54 174.42 1bep h TYR 153 N 0.66 -0.03 -0.58 5.60 5.03 -1.55 -2.06 116.97 124.04 1bep h TYR 153 Ca 0.18 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.54 1bep h TYR 153 Cb 0.02 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.28 1bep h TYR 153 CO -0.02 -0.03 0.32 0.28 -1.32 0.00 0.00 178.16 177.39 1bep h VAL 154 N -0.00 0.99 0.04 1.81 2.07 -0.95 0.41 116.25 120.62 1bep h VAL 154 Ca 0.03 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1bep h VAL 154 Cb 0.04 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1bep h VAL 154 CO -0.05 0.11 -0.02 -0.09 0.02 0.00 0.00 177.57 177.54 1bep h ARG 155 N 0.61 -0.05 0.05 1.57 2.43 -0.73 -1.91 114.38 116.37 1bep h ARG 155 Ca 0.25 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1bep h ARG 155 Cb 0.13 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1bep h ARG 155 CO -0.15 0.01 -0.03 1.15 -1.51 0.00 0.00 179.97 179.44 1bep h THR 156 N -0.10 0.94 0.11 0.20 2.02 -1.09 -2.61 112.91 112.38 1bep h THR 156 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1bep h THR 156 Cb 0.08 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1bep h THR 156 CO 0.01 0.00 -0.38 0.15 0.37 0.00 0.00 175.52 175.67 1bep h PHE 157 N -0.07 -1.05 -0.02 3.16 3.04 -0.08 -2.34 116.94 119.59 1bep h PHE 157 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1bep h PHE 157 Cb 0.06 0.45 -0.00 0.00 2.56 0.00 0.00 35.95 39.01 1bep h PHE 157 CO -0.08 -0.48 0.08 0.74 -2.02 0.00 0.00 178.31 176.56 1bep h PHE 158 N -0.60 0.00 -0.09 0.41 0.04 -1.30 -1.82 116.94 113.57 1bep h PHE 158 Ca 0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 1bep h PHE 158 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1bep h PHE 158 CO -0.34 0.00 -0.32 1.96 -0.60 0.00 0.00 178.31 179.01 1bep h GLN 159 N 0.00 0.17 0.00 1.51 1.08 -1.02 -0.07 115.11 116.79 1bep h GLN 159 Ca 0.01 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1bep h GLN 159 Cb 0.17 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1bep h GLN 159 CO -0.00 0.48 0.00 -0.09 -0.95 0.00 0.00 178.83 178.27 1bep h ARG 160 N 0.15 0.00 -0.32 1.46 2.43 -1.39 0.75 114.38 117.46 1bep h ARG 160 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1bep h ARG 160 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1bep h ARG 160 CO 0.05 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.79 1bep n LEU 161 N -2.89 3.08 -1.66 3.80 4.77 -0.93 -2.04 117.00 121.14 1bep n LEU 161 Ca -0.02 -2.21 -0.16 0.00 -0.03 0.00 0.00 56.01 53.60 1bep n LEU 161 Cb 0.12 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1bep n LEU 161 CO 0.20 0.71 -0.19 0.59 -1.33 0.00 0.00 177.39 177.37 1bep n ASN 162 N 0.27 -4.86 -4.68 -1.43 4.13 0.26 -4.99 115.26 103.96 1bep n ASN 162 Ca 0.13 0.11 -0.35 0.00 1.68 0.00 0.00 54.58 56.15 1bep n ASN 162 Cb 0.51 -3.91 -0.09 0.00 -1.54 0.00 0.00 39.78 34.74 1bep n ASN 162 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1bep s MET 163 N -4.37 3.06 0.14 3.52 -1.94 -0.08 -4.99 119.30 114.64 1bep s MET 163 Ca 0.00 -0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 53.58 1bep s MET 163 Cb 0.00 -2.83 0.03 0.00 2.01 0.00 0.00 34.83 34.04 1bep s MET 163 CO 0.00 0.67 0.19 0.27 -0.01 0.00 0.00 175.02 176.14 1bep n ASN 164 N 2.25 0.22 -0.03 3.03 0.23 -1.26 -4.01 115.26 115.68 1bep n ASN 164 Ca -0.19 -1.19 -0.09 0.00 -0.53 0.00 0.00 54.58 52.58 1bep n ASN 164 Cb 0.54 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 1bep n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1bep h ASP 165 N -0.14 -0.01 -0.65 0.53 3.32 -1.98 -0.37 116.42 117.12 1bep h ASP 165 Ca -0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1bep h ASP 165 Cb 0.23 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1bep h ASP 165 CO 0.06 0.02 0.38 -0.09 -1.72 0.00 0.00 179.24 177.89 1bep h ARG 166 N 0.09 0.89 -0.40 3.56 2.43 -1.96 -1.23 114.38 117.75 1bep h ARG 166 Ca 0.08 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1bep h ARG 166 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1bep h ARG 166 CO -0.11 0.65 0.13 0.93 -1.51 0.00 0.00 179.97 180.06 1bep h GLU 167 N 0.88 0.62 -0.49 0.20 5.08 -1.88 -1.11 114.58 117.88 1bep h GLU 167 Ca 0.23 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1bep h GLU 167 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1bep h GLU 167 CO -0.04 0.62 0.29 0.28 -1.00 0.00 0.00 179.01 179.15 1bep h VAL 168 N 0.50 1.05 -0.53 3.13 2.07 -0.75 0.11 116.25 121.83 1bep h VAL 168 Ca 0.13 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1bep h VAL 168 Cb 0.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1bep h VAL 168 CO -0.01 0.11 -0.11 0.58 0.02 0.00 0.00 177.57 178.16 1bep h VAL 169 N 0.58 1.27 0.15 2.57 2.07 -1.05 -1.21 116.25 120.63 1bep h VAL 169 Ca 0.20 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1bep h VAL 169 Cb 0.02 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1bep h VAL 169 CO -0.09 0.45 -0.07 0.00 0.02 0.00 0.00 177.57 177.87 1bep h ALA 170 N 0.92 -0.21 -0.84 1.67 0.00 -0.92 -2.80 119.26 117.07 1bep h ALA 170 Ca 0.14 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1bep h ALA 170 Cb 0.68 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1bep h ALA 170 CO 0.05 -0.59 0.55 -0.07 0.00 0.00 0.00 179.25 179.19 1bep h LEU 171 N -0.26 0.77 -1.84 0.00 3.38 -0.65 -1.59 115.31 115.12 1bep h LEU 171 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1bep h LEU 171 Cb 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1bep h LEU 171 CO 0.03 0.48 -0.13 -0.03 0.09 0.00 0.00 178.44 178.88 1bep h MET 172 N 0.87 0.00 0.00 1.13 4.05 -0.96 -2.65 114.93 117.37 1bep h MET 172 Ca 0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1bep h MET 172 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1bep h MET 172 CO -0.15 0.13 0.00 0.41 0.23 0.00 0.00 176.91 177.53 1bep n GLY 173 N -0.65 -0.55 0.18 1.39 0.00 -0.60 -1.09 105.19 103.87 1bep n GLY 173 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1bep n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bep h ALA 174 N 2.10 1.00 0.00 4.61 0.00 -1.64 -2.71 119.26 122.63 1bep h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bep h ALA 174 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bep h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1bep n HIS 175 N -2.36 0.00 0.23 0.00 8.25 -0.25 -1.97 115.22 119.12 1bep n HIS 175 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 1bep n HIS 175 Cb 0.09 -0.25 0.53 0.00 1.12 0.00 0.00 29.99 31.48 1bep n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bep h ALA 176 N 2.69 1.19 -2.61 -1.41 0.00 -1.74 -3.41 119.26 113.97 1bep h ALA 176 Ca 0.00 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 54.16 1bep h ALA 176 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1bep h ALA 176 CO 0.00 0.29 0.03 -0.51 0.00 0.00 0.00 179.25 179.05 1bep s LEU 177 N -7.27 4.41 0.00 0.00 1.43 -0.83 -4.34 118.68 112.08 1bep s LEU 177 Ca -0.01 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1bep s LEU 177 Cb 0.12 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1bep s LEU 177 CO 0.64 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.96 1bep n GLY 178 N 1.08 1.66 3.83 -3.19 0.00 -0.41 -4.93 105.19 103.23 1bep n GLY 178 Ca -0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 1bep n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bep s LYS 179 N 0.00 1.67 0.25 1.61 -2.85 -1.26 -4.34 119.74 114.82 1bep s LYS 179 Ca 0.00 -1.04 -0.02 0.00 -1.00 0.00 0.00 55.97 53.91 1bep s LYS 179 Cb 0.00 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1bep s LYS 179 CO 0.00 -0.78 0.47 0.95 0.10 0.00 0.00 175.35 176.09 1bep s THR 180 N -2.57 5.13 -0.08 3.79 -4.23 -0.44 -4.97 115.64 112.28 1bep s THR 180 Ca 0.17 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1bep s THR 180 Cb -0.04 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1bep s THR 180 CO 0.07 -0.28 -0.02 -1.00 -0.54 0.00 0.00 174.62 172.85 1bep s HIS 181 N -2.01 0.81 0.24 3.99 0.09 -0.88 -2.74 115.29 114.79 1bep s HIS 181 Ca 0.40 -0.26 -0.12 0.00 -0.00 0.00 0.00 55.06 55.08 1bep s HIS 181 Cb -0.11 -0.86 0.33 0.00 -0.00 0.00 0.00 32.58 31.94 1bep s HIS 181 CO 0.30 -0.34 1.58 1.25 -0.00 0.00 0.00 174.74 177.53 1bep h LEU 182 N 8.18 -0.93 -1.72 0.89 5.85 -1.10 0.13 115.31 126.61 1bep h LEU 182 Ca -0.23 0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1bep h LEU 182 Cb 1.13 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1bep h LEU 182 CO 0.31 -0.29 -0.17 0.11 -0.34 0.00 0.00 178.44 178.06 1bep h LYS 183 N -0.02 0.00 0.00 1.25 6.56 -1.97 0.40 116.57 122.79 1bep h LYS 183 Ca 0.38 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.93 1bep h LYS 183 Cb 0.62 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 1bep h LYS 183 CO -0.88 0.17 -0.42 -0.91 -2.06 0.00 0.00 179.45 175.36 1bep h ASN 184 N 0.00 0.00 -0.00 0.86 2.35 -1.16 -3.44 115.58 114.19 1bep h ASN 184 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1bep h ASN 184 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1bep h ASN 184 CO 0.02 0.86 -0.05 -1.54 -1.65 0.00 0.00 177.43 175.07 1bep n SER 185 N -4.63 1.01 0.00 5.81 3.41 -0.35 -4.81 113.62 114.06 1bep n SER 185 Ca -0.10 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1bep n SER 185 Cb 0.30 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1bep n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bep n GLY 186 N 0.48 0.58 2.95 5.00 0.00 0.13 -5.02 105.19 109.31 1bep n GLY 186 Ca 0.02 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1bep n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bep s TYR 187 N -2.00 0.24 -0.03 1.61 2.02 -1.26 -4.68 117.35 113.25 1bep s TYR 187 Ca 0.00 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1bep s TYR 187 Cb 0.00 -0.16 0.03 0.00 -0.40 0.00 0.00 41.96 41.43 1bep s TYR 187 CO 0.00 -0.10 0.01 -2.00 -1.57 0.00 0.00 175.55 171.88 1bep s GLU 188 N -0.90 0.23 0.00 -0.62 2.56 -1.26 -0.41 118.70 118.30 1bep s GLU 188 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1bep s GLU 188 Cb -0.06 -0.43 0.00 0.00 2.00 0.00 0.00 34.13 35.64 1bep s GLU 188 CO -0.00 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.97 1bep n GLY 189 N 4.12 3.49 3.93 -1.50 0.00 -1.11 -4.92 105.19 109.20 1bep n GLY 189 Ca -0.27 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 1bep n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bep s PRO 190 N -3.27 2.68 0.01 1.61 0.04 -1.26 -1.33 135.00 133.49 1bep s PRO 190 Ca 0.00 -0.27 0.23 0.00 0.04 0.00 0.00 61.00 61.00 1bep s PRO 190 Cb 0.00 -2.32 0.15 0.00 0.04 0.00 0.00 34.50 32.36 1bep s PRO 190 CO 0.00 -0.78 1.15 0.91 0.04 0.00 0.00 177.00 178.32 1bep n TRP 191 N -2.56 0.04 -3.59 0.56 8.01 -1.26 -1.09 117.44 117.56 1bep n TRP 191 Ca 0.06 0.01 -0.00 0.00 -1.31 0.00 0.00 57.50 56.26 1bep n TRP 191 Cb 0.59 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.70 1bep n TRP 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1bep n GLY 192 N 1.48 1.05 0.08 6.99 0.00 -1.26 -4.67 105.19 108.86 1bep n GLY 192 Ca 0.04 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 1bep n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bep h ALA 193 N 2.00 0.08 -1.15 4.61 0.00 -1.95 -3.40 119.26 119.45 1bep h ALA 193 Ca -0.04 -0.70 -0.73 0.00 0.00 0.00 0.00 54.91 53.44 1bep h ALA 193 Cb 0.21 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 1bep h ALA 193 CO 0.06 0.23 1.88 0.00 0.00 0.00 0.00 179.25 181.42 1bep n ALA 194 N -2.89 4.41 1.58 0.00 0.00 -1.26 -4.82 120.51 117.53 1bep n ALA 194 Ca -0.16 -4.16 0.03 0.00 0.00 0.00 0.00 53.44 49.15 1bep n ALA 194 Cb 0.52 -3.18 0.12 0.00 0.00 0.00 0.00 19.45 16.90 1bep n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1bep n ASN 195 N 5.67 0.72 -1.33 0.00 6.94 -1.26 -3.64 115.26 122.35 1bep n ASN 195 Ca 0.41 -1.94 0.04 0.00 -0.02 0.00 0.00 54.58 53.08 1bep n ASN 195 Cb 0.41 -0.08 0.03 0.00 -2.36 0.00 0.00 39.78 37.78 1bep n ASN 195 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1bep n ASN 196 N -0.13 0.96 -3.84 0.53 0.23 -1.26 -1.29 115.26 110.45 1bep n ASN 196 Ca 0.06 -2.13 -0.16 0.00 -0.53 0.00 0.00 54.58 51.82 1bep n ASN 196 Cb 0.12 -0.31 -0.16 0.00 -2.08 0.00 0.00 39.78 37.36 1bep n ASN 196 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bep s VAL 197 N -0.23 0.17 -0.43 3.53 0.11 -1.24 -4.81 120.40 117.50 1bep s VAL 197 Ca 0.31 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 1bep s VAL 197 Cb 0.35 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.99 1bep s VAL 197 CO -0.15 0.12 1.15 0.12 -3.33 0.00 0.00 175.10 173.01 1bep s PHE 198 N 0.76 2.86 0.22 1.54 2.19 0.67 -4.82 117.98 121.40 1bep s PHE 198 Ca -0.07 0.82 0.01 0.00 0.33 0.00 0.00 56.93 58.02 1bep s PHE 198 Cb -0.11 -4.25 -0.00 0.00 -1.31 0.00 0.00 43.02 37.34 1bep s PHE 198 CO -0.01 -1.23 0.26 0.25 1.83 0.00 0.00 175.22 176.32 1bep n THR 199 N 6.63 0.00 0.14 0.12 -2.24 -1.26 -4.57 114.28 113.10 1bep n THR 199 Ca 0.12 -1.32 0.06 0.00 -2.27 0.00 0.00 64.05 60.64 1bep n THR 199 Cb 0.48 0.74 0.23 0.00 -2.10 0.00 0.00 70.33 69.68 1bep n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bep n ASN 200 N -1.95 3.28 -0.35 3.42 6.94 -1.26 -4.52 115.26 120.82 1bep n ASN 200 Ca 0.02 -2.32 0.25 0.00 -0.02 0.00 0.00 54.58 52.52 1bep n ASN 200 Cb 0.38 -0.48 0.49 0.00 -2.36 0.00 0.00 39.78 37.82 1bep n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1bep h GLU 201 N 2.59 0.31 -0.17 -3.83 4.81 -1.95 -2.23 114.58 114.10 1bep h GLU 201 Ca 0.00 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1bep h GLU 201 Cb 1.06 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 1bep h GLU 201 CO 0.17 0.20 -0.41 0.35 -0.73 0.00 0.00 179.01 178.59 1bep h PHE 202 N 0.32 -1.18 -0.22 0.92 3.57 -1.87 0.11 116.94 118.60 1bep h PHE 202 Ca 0.73 0.05 0.02 0.00 3.53 0.00 0.00 57.97 62.30 1bep h PHE 202 Cb 1.74 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 41.00 1bep h PHE 202 CO -0.01 -0.46 0.08 1.88 -2.23 0.00 0.00 178.31 177.57 1bep h TYR 203 N -0.46 0.14 -0.47 0.41 0.05 -1.74 -0.23 116.97 114.67 1bep h TYR 203 Ca 0.09 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.95 1bep h TYR 203 Cb 0.61 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.26 1bep h TYR 203 CO -0.50 0.07 0.14 -0.07 -1.05 0.00 0.00 178.16 176.76 1bep h LEU 204 N 0.18 0.11 -0.16 3.88 3.38 -1.31 -0.04 115.31 121.35 1bep h LEU 204 Ca 0.09 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1bep h LEU 204 Cb 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1bep h LEU 204 CO -0.09 0.09 0.09 0.78 0.09 0.00 0.00 178.44 179.40 1bep h ASN 205 N 0.30 0.20 -0.84 -0.43 4.21 -0.29 0.21 115.58 118.95 1bep h ASN 205 Ca 0.23 -0.09 0.08 0.00 1.21 0.00 0.00 56.30 57.73 1bep h ASN 205 Cb 0.26 -0.05 -0.07 0.00 -1.12 0.00 0.00 38.32 37.34 1bep h ASN 205 CO -0.26 0.24 0.51 0.25 -1.29 0.00 0.00 177.43 176.87 1bep h LEU 206 N 0.16 0.76 0.00 1.61 5.85 -0.44 -1.79 115.31 121.45 1bep h LEU 206 Ca 0.06 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1bep h LEU 206 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1bep h LEU 206 CO -0.01 0.46 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.64 1bep h LEU 207 N 0.88 0.00 0.00 2.25 3.38 -0.72 -3.39 115.31 117.71 1bep h LEU 207 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1bep h LEU 207 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bep h LEU 207 CO -0.21 0.59 -1.61 0.59 0.09 0.00 0.00 178.44 177.89 1bep n ASN 208 N -3.14 0.48 -4.92 -0.43 5.03 0.73 -4.99 115.26 108.02 1bep n ASN 208 Ca -0.02 -0.33 -0.27 0.00 0.87 0.00 0.00 54.58 54.83 1bep n ASN 208 Cb 0.80 1.63 0.01 0.00 -1.02 0.00 0.00 39.78 41.19 1bep n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1bep s GLU 209 N -3.26 3.36 -0.56 3.52 0.41 -0.70 -5.01 118.70 116.45 1bep s GLU 209 Ca -0.02 0.06 -0.14 0.00 -0.41 0.00 0.00 54.97 54.46 1bep s GLU 209 Cb 0.14 -2.39 0.14 0.00 -1.78 0.00 0.00 34.13 30.24 1bep s GLU 209 CO 0.85 -0.29 0.49 0.34 -0.49 0.00 0.00 175.26 176.16 1bep s ASP 210 N -4.15 6.11 -0.01 -0.19 2.15 -1.26 -4.99 116.67 114.33 1bep s ASP 210 Ca 0.48 -1.97 -0.19 0.00 0.43 0.00 0.00 52.55 51.30 1bep s ASP 210 Cb -0.10 -2.15 -0.05 0.00 -0.30 0.00 0.00 42.92 40.31 1bep s ASP 210 CO 0.44 -0.77 0.55 0.26 -0.17 0.00 0.00 175.17 175.48 1bep s TRP 211 N 1.31 3.68 -0.13 -5.34 0.52 -1.26 -4.03 118.94 113.69 1bep s TRP 211 Ca 0.06 1.14 0.02 0.00 0.02 0.00 0.00 56.10 57.34 1bep s TRP 211 Cb -0.26 -2.54 0.01 0.00 -1.15 0.00 0.00 33.47 29.53 1bep s TRP 211 CO 0.00 0.40 -0.20 0.15 0.02 0.00 0.00 176.95 177.32 1bep s LYS 212 N -0.32 2.76 0.07 4.98 3.01 1.00 -4.89 119.74 126.34 1bep s LYS 212 Ca 0.29 -0.76 -0.30 0.00 -1.01 0.00 0.00 55.97 54.19 1bep s LYS 212 Cb -0.18 -2.24 -0.05 0.00 -1.01 0.00 0.00 37.83 34.35 1bep s LYS 212 CO 0.16 -0.01 1.07 -1.17 0.51 0.00 0.00 175.35 175.90 1bep s LEU 213 N 0.83 4.41 0.20 3.17 2.96 -1.26 -0.29 118.68 128.69 1bep s LEU 213 Ca -0.08 1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 55.59 1bep s LEU 213 Cb -0.16 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 1bep s LEU 213 CO -0.01 -0.29 0.38 -1.83 -1.32 0.00 0.00 176.35 173.27 1bep s GLU 214 N 0.65 1.34 0.04 1.98 -1.05 0.11 -4.95 118.70 116.82 1bep s GLU 214 Ca 0.53 -1.20 -0.05 0.00 -0.15 0.00 0.00 54.97 54.10 1bep s GLU 214 Cb -0.25 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 33.81 1bep s GLU 214 CO 0.30 -0.53 0.28 0.15 0.95 0.00 0.00 175.26 176.41 1bep s LYS 215 N -3.99 3.56 0.55 -4.83 1.02 -1.26 -0.75 119.74 114.04 1bep s LYS 215 Ca 0.20 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.12 1bep s LYS 215 Cb 0.02 -3.03 0.06 0.00 -0.52 0.00 0.00 37.83 34.36 1bep s LYS 215 CO 0.04 0.61 0.60 0.54 -0.92 0.00 0.00 175.35 176.22 1bep s ASN 216 N -1.97 4.90 0.49 2.83 2.20 0.95 -4.90 114.94 119.43 1bep s ASN 216 Ca 0.31 -1.02 0.30 0.00 -0.94 0.00 0.00 52.86 51.52 1bep s ASN 216 Cb -0.13 0.31 1.65 0.00 -2.00 0.00 0.00 41.25 41.08 1bep s ASN 216 CO 0.20 -1.21 1.92 0.44 -2.94 0.00 0.00 177.10 175.51 1bep h ASP 217 N 0.47 0.00 0.02 3.54 3.32 -1.93 0.50 116.42 122.34 1bep h ASP 217 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1bep h ASP 217 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1bep h ASP 217 CO 0.49 0.00 -0.11 0.00 -1.72 0.00 0.00 179.24 177.90 1bep n ALA 218 N -1.88 2.76 -2.47 3.45 0.00 -1.26 -4.94 120.51 116.16 1bep n ALA 218 Ca -0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 53.44 52.82 1bep n ALA 218 Cb 0.11 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1bep n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bep n ASN 219 N 0.41 -2.67 -4.35 0.00 5.15 0.18 -5.05 115.26 108.93 1bep n ASN 219 Ca 0.15 -0.07 -0.28 0.00 -0.60 0.00 0.00 54.58 53.78 1bep n ASN 219 Cb 0.45 -1.57 -0.13 0.00 -0.53 0.00 0.00 39.78 38.00 1bep n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1bep s ASN 220 N -2.94 3.06 0.30 1.20 0.01 -1.25 -4.83 114.94 110.49 1bep s ASN 220 Ca 0.08 -0.69 -0.15 0.00 -0.71 0.00 0.00 52.86 51.39 1bep s ASN 220 Cb -0.03 -0.22 -0.09 0.00 0.41 0.00 0.00 41.25 41.32 1bep s ASN 220 CO 0.10 0.17 0.73 -1.61 -1.51 0.00 0.00 177.10 174.97 1bep s GLU 221 N -1.79 4.03 0.06 -0.60 0.41 -1.26 -0.03 118.70 119.52 1bep s GLU 221 Ca 0.11 0.69 -0.22 0.00 -0.41 0.00 0.00 54.97 55.14 1bep s GLU 221 Cb -0.10 -2.51 0.05 0.00 -1.78 0.00 0.00 34.13 29.80 1bep s GLU 221 CO 0.05 0.20 0.52 1.14 -0.49 0.00 0.00 175.26 176.67 1bep s GLN 222 N -2.82 1.06 -0.26 1.61 -2.07 0.07 -4.64 119.66 112.61 1bep s GLN 222 Ca 0.52 -0.30 -0.16 0.00 -1.82 0.00 0.00 55.36 53.61 1bep s GLN 222 Cb -0.11 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1bep s GLN 222 CO 0.18 -0.40 0.42 -1.58 -1.32 0.00 0.00 175.29 172.60 1bep s TRP 223 N -2.69 3.26 -0.08 9.60 0.52 -0.92 -0.71 118.94 127.92 1bep s TRP 223 Ca -0.04 0.50 0.01 0.00 0.02 0.00 0.00 56.10 56.59 1bep s TRP 223 Cb -0.00 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.67 1bep s TRP 223 CO -0.04 -0.24 -0.10 -0.51 0.02 0.00 0.00 176.95 176.09 1bep s ASP 224 N 1.58 4.36 0.21 2.95 1.01 0.60 -0.65 116.67 126.72 1bep s ASP 224 Ca 0.17 -0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.36 1bep s ASP 224 Cb -0.16 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.52 1bep s ASP 224 CO 0.10 0.30 0.11 -0.94 0.21 0.00 0.00 175.17 174.95 1bep s SER 225 N -0.45 5.26 0.31 0.27 1.04 0.10 -0.00 113.70 120.24 1bep s SER 225 Ca 0.06 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.22 1bep s SER 225 Cb -0.12 -1.28 0.51 0.00 0.10 0.00 0.00 66.02 65.23 1bep s SER 225 CO 0.02 0.03 1.89 0.07 0.98 0.00 0.00 173.24 176.23 1bep h LYS 226 N 2.09 0.76 0.00 4.02 -0.00 -1.88 -1.23 116.57 120.33 1bep h LYS 226 Ca -0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 60.65 60.05 1bep h LYS 226 Cb 1.22 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 1bep h LYS 226 CO 0.61 0.65 0.00 0.43 -0.00 0.00 0.00 179.45 181.14 1bep n SER 227 N -4.32 0.51 0.00 7.07 7.64 -1.26 -4.81 113.62 118.44 1bep n SER 227 Ca 0.04 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1bep n SER 227 Cb 0.18 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1bep n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bep n GLY 228 N -1.23 0.92 3.99 0.23 0.00 -0.47 -5.10 105.19 103.55 1bep n GLY 228 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1bep n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bep s TYR 229 N -2.00 2.94 0.14 1.61 2.02 -1.24 -4.62 117.35 116.20 1bep s TYR 229 Ca 0.00 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1bep s TYR 229 Cb 0.00 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 1bep s TYR 229 CO 0.00 -0.42 0.03 0.00 -1.57 0.00 0.00 175.55 173.59 1bep s MET 230 N -4.43 0.96 -0.07 -0.62 0.23 -0.25 -0.72 119.30 114.40 1bep s MET 230 Ca 0.52 -1.45 -0.07 0.00 -1.03 0.00 0.00 55.69 53.66 1bep s MET 230 Cb -0.10 0.09 0.02 0.00 -1.53 0.00 0.00 34.83 33.31 1bep s MET 230 CO 0.34 -0.21 0.21 -1.64 -2.03 0.00 0.00 175.02 171.69 1bep s MET 231 N -4.00 0.25 0.61 3.16 -1.94 0.17 -4.30 119.30 113.26 1bep s MET 231 Ca 0.23 0.26 -0.08 0.00 -1.71 0.00 0.00 55.69 54.39 1bep s MET 231 Cb 0.07 0.12 -0.00 0.00 2.01 0.00 0.00 34.83 37.03 1bep s MET 231 CO 0.02 -0.03 0.96 -0.51 -0.01 0.00 0.00 175.02 175.44 1bep s LEU 232 N 0.04 3.21 0.18 -0.03 1.43 -1.26 -2.16 118.68 120.09 1bep s LEU 232 Ca -0.01 0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 53.93 1bep s LEU 232 Cb -0.02 -3.84 0.18 0.00 0.03 0.00 0.00 46.19 42.54 1bep s LEU 232 CO 0.00 -1.03 1.70 -0.65 0.23 0.00 0.00 176.35 176.60 1bep h PRO 233 N -0.26 0.16 -0.43 1.29 0.11 -1.82 0.64 132.00 131.68 1bep h PRO 233 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1bep h PRO 233 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1bep h PRO 233 CO 0.62 0.11 0.26 1.79 -0.21 0.00 0.00 178.00 180.56 1bep h THR 234 N 0.16 1.13 -0.10 -1.15 1.35 -1.34 0.23 112.91 113.19 1bep h THR 234 Ca 0.24 -0.29 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 1bep h THR 234 Cb 0.35 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1bep h THR 234 CO -0.37 0.13 -0.14 0.44 -0.25 0.00 0.00 175.52 175.34 1bep h ASP 235 N 0.59 0.29 -0.75 5.36 3.32 -1.02 -3.19 116.42 121.03 1bep h ASP 235 Ca 0.16 -0.52 0.10 0.00 0.02 0.00 0.00 57.03 56.79 1bep h ASP 235 Cb -0.01 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.38 1bep h ASP 235 CO -0.03 0.75 0.38 0.22 -1.72 0.00 0.00 179.24 178.84 1bep h TYR 236 N -0.17 0.68 -0.28 4.55 3.20 0.10 -1.52 116.97 123.53 1bep h TYR 236 Ca 0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1bep h TYR 236 Cb 0.69 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1bep h TYR 236 CO 0.10 0.23 0.52 0.66 -1.64 0.00 0.00 178.16 178.03 1bep h SER 237 N 0.62 0.00 0.36 -2.11 4.64 -0.57 0.13 113.55 116.63 1bep h SER 237 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1bep h SER 237 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1bep h SER 237 CO -0.29 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.85 1bep n LEU 238 N -3.25 0.05 -0.00 5.97 4.77 -0.57 -1.77 117.00 122.19 1bep n LEU 238 Ca 0.05 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.59 1bep n LEU 238 Cb 0.65 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1bep n LEU 238 CO 0.19 -0.35 -0.19 2.30 -1.33 0.00 0.00 177.39 178.01 1bep n ILE 239 N -1.56 0.00 0.07 -0.08 -5.35 0.03 -1.95 119.36 110.52 1bep n ILE 239 Ca 0.02 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1bep n ILE 239 Cb 0.12 0.79 -0.13 0.00 -1.74 0.00 0.00 39.64 38.68 1bep n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1bep h GLN 240 N 0.00 0.10 -5.71 6.28 4.20 -1.36 -3.45 115.11 115.17 1bep h GLN 240 Ca 0.00 -0.16 -0.59 0.00 0.06 0.00 0.00 58.65 57.96 1bep h GLN 240 Cb 0.33 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 1bep h GLN 240 CO 0.00 1.05 0.03 0.34 -0.67 0.00 0.00 178.83 179.58 1bep s ASP 241 N -6.83 6.71 0.26 1.46 -1.08 -0.86 -4.97 116.67 111.35 1bep s ASP 241 Ca -0.01 0.85 -0.02 0.00 -0.52 0.00 0.00 52.55 52.85 1bep s ASP 241 Cb 0.09 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.68 1bep s ASP 241 CO 0.84 -0.17 1.81 1.55 0.52 0.00 0.00 175.17 179.72 1bep h PRO 242 N 7.20 0.80 -0.03 4.34 0.14 -1.90 0.58 132.00 143.14 1bep h PRO 242 Ca -0.35 -0.05 -0.17 0.00 0.14 0.00 0.00 66.00 65.57 1bep h PRO 242 Cb 1.16 -0.18 0.01 0.00 0.14 0.00 0.00 31.00 32.13 1bep h PRO 242 CO 0.76 0.53 -0.66 0.87 0.14 0.00 0.00 178.00 179.64 1bep h LYS 243 N 0.83 0.49 -0.09 0.86 1.57 -1.94 -3.19 116.57 115.10 1bep h LYS 243 Ca 0.44 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1bep h LYS 243 Cb 0.44 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1bep h LYS 243 CO -0.27 1.13 0.05 1.88 -0.57 0.00 0.00 179.45 181.68 1bep h TYR 244 N 0.04 0.13 -0.92 -1.35 0.05 -1.65 -3.18 116.97 110.09 1bep h TYR 244 Ca -0.08 -0.00 0.23 0.00 0.05 0.00 0.00 58.73 58.93 1bep h TYR 244 Cb 1.35 -0.04 -0.13 0.00 1.01 0.00 0.00 36.73 38.92 1bep h TYR 244 CO 0.13 0.17 0.43 1.25 -1.05 0.00 0.00 178.16 179.09 1bep h LEU 245 N 0.05 0.38 -0.88 3.88 5.85 0.82 0.92 115.31 126.33 1bep h LEU 245 Ca 0.03 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1bep h LEU 245 Cb 0.09 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1bep h LEU 245 CO -0.00 -0.01 -0.25 0.77 -0.34 0.00 0.00 178.44 178.61 1bep h SER 246 N 0.41 0.00 -0.03 1.25 4.64 -1.53 -1.84 113.55 116.45 1bep h SER 246 Ca 0.59 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.74 1bep h SER 246 Cb 1.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1bep h SER 246 CO -0.53 0.25 -0.64 0.40 -0.87 0.00 0.00 176.83 175.44 1bep h ILE 247 N 0.00 1.39 -0.84 0.95 2.04 -0.94 -2.26 117.51 117.86 1bep h ILE 247 Ca -0.00 -2.04 0.16 0.00 1.00 0.00 0.00 64.86 63.98 1bep h ILE 247 Cb 0.86 2.46 -0.10 0.00 -0.74 0.00 0.00 36.82 39.30 1bep h ILE 247 CO 0.03 0.60 0.39 0.58 0.00 0.00 0.00 178.15 179.76 1bep h VAL 248 N 0.03 0.66 -0.23 1.67 2.07 -0.89 0.01 116.25 119.56 1bep h VAL 248 Ca -0.07 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1bep h VAL 248 Cb 1.33 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1bep h VAL 248 CO 0.13 0.10 -0.29 0.11 0.02 0.00 0.00 177.57 177.63 1bep h LYS 249 N 0.53 0.47 -0.41 1.57 1.57 -1.26 0.11 116.57 119.14 1bep h LYS 249 Ca 0.47 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1bep h LYS 249 Cb 0.73 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1bep h LYS 249 CO -0.41 0.72 -0.24 1.49 -0.57 0.00 0.00 179.45 180.44 1bep h GLU 250 N 0.41 0.84 -0.04 3.15 4.81 -0.43 -1.59 114.58 121.73 1bep h GLU 250 Ca 0.05 -0.36 -0.18 0.00 -0.13 0.00 0.00 59.36 58.74 1bep h GLU 250 Cb 0.72 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1bep h GLU 250 CO 0.06 0.99 -0.78 1.88 -0.73 0.00 0.00 179.01 180.43 1bep h TYR 251 N 0.72 0.40 0.00 0.92 0.05 -1.00 0.01 116.97 118.08 1bep h TYR 251 Ca 0.09 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 1bep h TYR 251 Cb 0.78 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1bep h TYR 251 CO 0.04 0.95 -0.18 0.00 -1.05 0.00 0.00 178.16 177.92 1bep h ALA 252 N 0.99 1.25 0.00 3.88 0.00 -0.76 -3.02 119.26 121.61 1bep h ALA 252 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1bep h ALA 252 Cb 1.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1bep h ALA 252 CO 0.12 0.23 -1.50 -1.71 0.00 0.00 0.00 179.25 176.39 1bep n ASN 253 N -3.68 0.65 -3.45 0.00 5.15 -0.62 -4.81 115.26 108.51 1bep n ASN 253 Ca -0.01 0.28 -0.25 0.00 -0.60 0.00 0.00 54.58 54.00 1bep n ASN 253 Cb 0.31 0.57 -0.11 0.00 -0.53 0.00 0.00 39.78 40.01 1bep n ASN 253 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1bep s ASP 254 N -5.48 2.53 0.47 1.20 2.15 -0.05 -4.98 116.67 112.51 1bep s ASP 254 Ca -0.04 -1.60 0.20 0.00 0.43 0.00 0.00 52.55 51.54 1bep s ASP 254 Cb 0.09 -0.04 1.19 0.00 -0.30 0.00 0.00 42.92 43.87 1bep s ASP 254 CO 0.82 -0.35 1.93 -0.61 -0.17 0.00 0.00 175.17 176.80 1bep h GLN 255 N 7.58 0.25 -0.24 4.34 4.15 -1.86 -1.33 115.11 127.99 1bep h GLN 255 Ca -0.04 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1bep h GLN 255 Cb 1.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 1bep h GLN 255 CO 0.31 0.16 0.08 -0.44 -1.93 0.00 0.00 178.83 177.01 1bep h ASP 256 N 0.26 0.35 -0.13 -0.69 3.45 -1.93 0.01 116.42 117.73 1bep h ASP 256 Ca 0.35 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.62 1bep h ASP 256 Cb 1.00 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 1bep h ASP 256 CO -0.08 0.46 0.03 0.50 -1.57 0.00 0.00 179.24 178.58 1bep h LYS 257 N 0.22 0.08 -0.40 3.56 1.63 -1.65 -1.72 116.57 118.29 1bep h LYS 257 Ca 0.08 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 1bep h LYS 257 Cb 0.23 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 1bep h LYS 257 CO -0.00 0.05 -0.07 0.35 -3.45 0.00 0.00 179.45 176.33 1bep h PHE 258 N 0.08 -0.16 -0.22 1.91 3.57 -1.05 -0.94 116.94 120.13 1bep h PHE 258 Ca 0.06 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1bep h PHE 258 Cb 0.05 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1bep h PHE 258 CO -0.12 -0.15 0.11 0.74 -2.23 0.00 0.00 178.31 176.66 1bep h PHE 259 N 0.03 0.21 0.00 0.41 -1.00 -0.66 0.10 116.94 116.03 1bep h PHE 259 Ca 0.19 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.99 1bep h PHE 259 Cb 0.29 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1bep h PHE 259 CO -0.33 0.12 -0.06 0.87 -1.61 0.00 0.00 178.31 177.30 1bep h LYS 260 N 0.24 -0.09 -0.85 1.51 1.57 -0.82 -1.00 116.57 117.12 1bep h LYS 260 Ca 0.09 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1bep h LYS 260 Cb 0.02 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1bep h LYS 260 CO -0.06 -0.06 0.43 -0.44 -0.57 0.00 0.00 179.45 178.75 1bep h ASP 261 N -0.10 1.09 -0.20 0.86 3.32 -1.07 -2.37 116.42 117.96 1bep h ASP 261 Ca 0.02 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1bep h ASP 261 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1bep h ASP 261 CO -0.06 0.90 0.12 0.15 -1.72 0.00 0.00 179.24 178.63 1bep h PHE 262 N 1.20 0.26 0.07 4.55 3.57 -0.47 -1.55 116.94 124.58 1bep h PHE 262 Ca 0.30 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1bep h PHE 262 Cb 0.08 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1bep h PHE 262 CO 0.01 0.22 -0.36 1.03 -2.23 0.00 0.00 178.31 176.98 1bep h SER 263 N 0.23 -1.05 -0.52 0.41 0.87 -1.03 0.26 113.55 112.72 1bep h SER 263 Ca 0.07 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1bep h SER 263 Cb 0.03 0.41 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1bep h SER 263 CO -0.01 -0.43 0.34 0.11 -0.53 0.00 0.00 176.83 176.30 1bep h LYS 264 N -0.56 0.69 -0.20 2.24 1.57 -1.37 -2.19 116.57 116.75 1bep h LYS 264 Ca 0.04 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1bep h LYS 264 Cb 0.61 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1bep h LYS 264 CO -0.24 0.47 -0.31 0.00 -0.57 0.00 0.00 179.45 178.80 1bep h ALA 265 N 1.18 1.10 -0.32 3.86 0.00 -0.87 -2.12 119.26 122.09 1bep h ALA 265 Ca 0.19 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1bep h ALA 265 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1bep h ALA 265 CO -0.04 0.56 -0.18 0.35 0.00 0.00 0.00 179.25 179.95 1bep h PHE 266 N 0.34 0.79 0.27 0.00 3.57 -0.30 0.15 116.94 121.76 1bep h PHE 266 Ca 0.04 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 1bep h PHE 266 Cb 0.72 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1bep h PHE 266 CO 0.02 0.91 -0.15 1.49 -2.23 0.00 0.00 178.31 178.35 1bep h GLU 267 N 0.44 -0.38 -0.77 1.11 4.81 -1.33 -0.58 114.58 117.89 1bep h GLU 267 Ca 0.07 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 1bep h GLU 267 Cb 0.72 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.10 1bep h GLU 267 CO 0.05 -0.25 0.38 -0.22 -0.73 0.00 0.00 179.01 178.24 1bep h LYS 268 N -0.39 0.59 -0.89 1.92 3.64 -1.33 0.83 116.57 120.94 1bep h LYS 268 Ca -0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1bep h LYS 268 Cb 0.31 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1bep h LYS 268 CO 0.04 0.39 0.58 1.25 -2.27 0.00 0.00 179.45 179.44 1bep h LEU 269 N 0.60 0.96 -0.42 5.20 5.85 -0.06 -1.47 115.31 125.97 1bep h LEU 269 Ca 0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1bep h LEU 269 Cb 0.48 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1bep h LEU 269 CO -0.31 0.66 0.00 -0.07 -0.34 0.00 0.00 178.44 178.38 1bep h LEU 270 N 1.13 0.00 -2.22 2.25 3.38 0.54 -3.23 115.31 117.16 1bep h LEU 270 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1bep h LEU 270 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bep h LEU 270 CO -0.11 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.80 1bep n GLU 271 N -3.01 2.32 -2.10 1.13 1.02 0.10 -4.65 120.64 115.45 1bep n GLU 271 Ca 0.03 -2.12 -0.41 0.00 -0.02 0.00 0.00 57.16 54.64 1bep n GLU 271 Cb 0.45 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1bep n GLU 271 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bep s ASP 272 N -1.49 6.76 0.00 1.62 1.01 -0.60 -2.54 116.67 121.43 1bep s ASP 272 Ca 0.34 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1bep s ASP 272 Cb 0.20 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1bep s ASP 272 CO 0.29 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1bep n GLY 273 N 1.95 0.84 3.56 0.21 0.00 -1.26 -4.42 105.19 106.07 1bep n GLY 273 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1bep n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bep s ILE 274 N -3.36 3.61 -0.25 -0.61 1.01 -1.05 -4.24 121.20 116.31 1bep s ILE 274 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1bep s ILE 274 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1bep s ILE 274 CO 0.00 0.59 0.08 -0.89 0.00 0.00 0.00 174.94 174.72 1bep s THR 275 N -0.75 4.40 -0.37 2.92 2.01 0.88 -4.98 115.64 119.75 1bep s THR 275 Ca 0.11 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1bep s THR 275 Cb -0.11 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1bep s THR 275 CO 0.01 0.34 0.22 -0.36 -0.69 0.00 0.00 174.62 174.15 1bep s PHE 276 N 1.53 3.23 0.78 4.92 0.08 -1.26 -0.82 117.98 126.44 1bep s PHE 276 Ca 0.06 -0.79 -0.14 0.00 0.12 0.00 0.00 56.93 56.18 1bep s PHE 276 Cb -0.15 -2.47 0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1bep s PHE 276 CO 0.04 -0.60 1.00 -2.30 -0.10 0.00 0.00 175.22 173.27 1bep n PRO 277 N 5.04 0.28 -0.34 0.24 -0.02 -1.26 -4.86 135.00 134.07 1bep n PRO 277 Ca -0.12 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1bep n PRO 277 Cb 0.47 -2.27 0.29 0.00 -0.02 0.00 0.00 33.50 31.97 1bep n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1bep h LYS 278 N -0.67 0.74 -0.00 -0.52 2.10 -2.01 -0.62 116.57 115.59 1bep h LYS 278 Ca -0.46 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1bep h LYS 278 Cb 1.31 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1bep h LYS 278 CO 0.45 0.49 -0.03 -0.40 -2.00 0.00 0.00 179.45 177.96 1bep n ASP 279 N -4.77 0.29 -4.75 7.07 5.75 -1.26 -4.90 116.55 113.97 1bep n ASP 279 Ca 0.21 -0.76 -0.37 0.00 -0.01 0.00 0.00 54.79 53.86 1bep n ASP 279 Cb 0.52 -0.08 0.04 0.00 -1.03 0.00 0.00 41.12 40.57 1bep n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bep s ALA 280 N -2.25 2.65 0.74 2.12 0.00 -0.24 -4.96 121.76 119.83 1bep s ALA 280 Ca 0.38 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.39 1bep s ALA 280 Cb 0.21 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1bep s ALA 280 CO 0.41 -1.30 1.12 -1.25 0.00 0.00 0.00 175.76 174.74 1bep s PRO 281 N -3.12 2.28 1.06 0.00 0.04 -1.26 -4.98 135.00 129.03 1bep s PRO 281 Ca 0.75 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 1bep s PRO 281 Cb -0.36 -1.89 0.23 0.00 0.04 0.00 0.00 34.50 32.52 1bep s PRO 281 CO 0.40 -1.65 1.07 -1.12 0.04 0.00 0.00 177.00 175.74 1bep s SER 282 N -2.84 1.97 0.47 6.66 0.01 -1.26 -4.93 113.70 113.78 1bep s SER 282 Ca 0.66 1.36 -0.22 0.00 1.31 0.00 0.00 55.95 59.06 1bep s SER 282 Cb -0.21 -2.07 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 1bep s SER 282 CO 0.50 -3.56 1.11 -2.84 0.41 0.00 0.00 173.24 168.85 1bep s PRO 283 N -4.75 3.75 0.07 12.44 0.02 -1.26 -4.94 135.00 140.33 1bep s PRO 283 Ca 0.67 1.61 -0.09 0.00 0.02 0.00 0.00 61.00 63.21 1bep s PRO 283 Cb -0.21 -2.29 -0.06 0.00 0.02 0.00 0.00 34.50 31.97 1bep s PRO 283 CO 0.60 -0.52 0.37 -0.06 -0.33 0.00 0.00 177.00 177.07 1bep s PHE 284 N -1.69 3.57 -0.35 6.54 0.08 0.13 -4.80 117.98 121.46 1bep s PHE 284 Ca 0.65 0.73 -0.01 0.00 0.12 0.00 0.00 56.93 58.42 1bep s PHE 284 Cb -0.24 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.18 1bep s PHE 284 CO 0.29 0.53 0.09 0.42 -0.10 0.00 0.00 175.22 176.45 1bep s ILE 285 N -1.40 3.00 0.44 0.64 1.09 -1.26 -1.06 121.20 122.65 1bep s ILE 285 Ca 0.33 -1.80 -0.21 0.00 -1.10 0.00 0.00 60.65 57.87 1bep s ILE 285 Cb -0.14 -2.93 -0.10 0.00 -1.06 0.00 0.00 42.46 38.24 1bep s ILE 285 CO 0.18 -0.41 0.99 -0.36 -0.10 0.00 0.00 174.94 175.24 1bep s PHE 286 N 1.16 3.21 0.21 3.97 0.08 -1.26 -5.04 117.98 120.30 1bep s PHE 286 Ca 0.02 1.61 -0.23 0.00 0.12 0.00 0.00 56.93 58.46 1bep s PHE 286 Cb -0.21 -2.97 -0.08 0.00 -0.57 0.00 0.00 43.02 39.19 1bep s PHE 286 CO -0.03 -0.42 0.77 0.15 -0.10 0.00 0.00 175.22 175.59 1bep s LYS 287 N -3.06 4.42 0.88 0.44 1.02 -1.26 -5.01 119.74 117.17 1bep s LYS 287 Ca 0.63 1.04 -0.13 0.00 0.02 0.00 0.00 55.97 57.53 1bep s LYS 287 Cb -0.14 -3.01 0.13 0.00 -0.52 0.00 0.00 37.83 34.29 1bep s LYS 287 CO 0.18 0.45 1.20 0.95 -0.92 0.00 0.00 175.35 177.20 1bep s THR 288 N -1.39 1.98 0.14 2.17 -4.23 -1.26 -4.87 115.64 108.17 1bep s THR 288 Ca 0.41 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.71 1bep s THR 288 Cb -0.19 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 1bep s THR 288 CO 0.23 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 175.92 1bep h LEU 289 N -1.34 -0.39 -1.36 4.79 3.38 -1.96 -1.46 115.31 116.97 1bep h LEU 289 Ca -0.47 0.09 0.10 0.00 0.09 0.00 0.00 57.88 57.69 1bep h LEU 289 Cb 1.31 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.21 1bep h LEU 289 CO 0.58 -0.15 0.52 -0.08 0.09 0.00 0.00 178.44 179.40 1bep h GLU 290 N -0.11 0.68 0.00 1.13 4.81 -1.92 0.16 114.58 119.33 1bep h GLU 290 Ca 0.11 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1bep h GLU 290 Cb 0.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1bep h GLU 290 CO -0.26 0.45 -0.19 0.93 -0.73 0.00 0.00 179.01 179.21 1bep h GLU 291 N 0.70 0.00 -0.01 1.92 5.08 -1.62 -2.40 114.58 118.25 1bep h GLU 291 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1bep h GLU 291 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1bep h GLU 291 CO -0.15 0.19 -0.32 1.04 -1.00 0.00 0.00 179.01 178.78 1bep n GLN 292 N -3.43 1.14 -1.95 2.33 6.02 0.44 -4.94 117.38 116.98 1bep n GLN 292 Ca -0.00 -0.82 -0.08 0.00 -0.01 0.00 0.00 57.00 56.08 1bep n GLN 292 Cb 0.38 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 1bep n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bep n GLY 293 N 1.36 0.25 0.68 1.08 0.00 -0.41 -5.09 105.19 103.05 1bep n GLY 293 Ca 0.12 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1bep n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36