#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f65 s VAL 2 N 0.00 4.44 0.35 1.08 1.01 -1.26 -1.78 120.40 124.25 2f65 s VAL 2 Ca 0.00 1.64 0.08 0.00 0.00 0.00 0.00 61.98 63.71 2f65 s VAL 2 Cb 0.00 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 2f65 s VAL 2 CO 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 175.10 174.65 2f65 s ALA 3 N 3.80 3.39 -0.14 5.51 0.00 -0.52 -1.22 121.76 132.58 2f65 s ALA 3 Ca 0.47 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.50 2f65 s ALA 3 Cb -0.12 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2f65 s ALA 3 CO 0.18 0.01 -0.16 0.71 0.00 0.00 0.00 175.76 176.50 2f65 s TYR 4 N -2.50 2.23 -0.48 0.00 1.51 -1.01 -2.41 117.35 114.68 2f65 s TYR 4 Ca 0.37 -1.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.28 2f65 s TYR 4 Cb -0.00 -1.60 0.13 0.00 -0.11 0.00 0.00 41.96 40.38 2f65 s TYR 4 CO 0.21 -0.62 0.25 0.96 -1.11 0.00 0.00 175.55 175.24 2f65 s ILE 5 N 1.24 2.05 -0.39 2.71 -0.00 -0.08 -0.39 121.20 126.33 2f65 s ILE 5 Ca 0.00 -2.95 -0.28 0.00 -0.00 0.00 0.00 60.65 57.41 2f65 s ILE 5 Cb -0.14 -2.43 -0.01 0.00 -0.00 0.00 0.00 42.46 39.89 2f65 s ILE 5 CO -0.07 -0.84 1.64 0.00 -0.00 0.00 0.00 174.94 175.67 2f65 s ALA 6 N 0.03 2.89 0.14 2.27 0.00 -0.91 -3.48 121.76 122.69 2f65 s ALA 6 Ca 0.17 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.91 2f65 s ALA 6 Cb -0.25 -4.01 -0.08 0.00 0.00 0.00 0.00 23.12 18.79 2f65 s ALA 6 CO -0.00 -2.63 0.70 -1.50 0.00 0.00 0.00 175.76 172.33 2f65 s ILE 7 N 6.42 4.51 0.00 0.00 2.07 -1.03 -3.16 121.20 130.01 2f65 s ILE 7 Ca 0.71 1.51 0.00 0.00 -1.41 0.00 0.00 60.65 61.46 2f65 s ILE 7 Cb -0.18 -4.04 0.00 0.00 0.13 0.00 0.00 42.46 38.37 2f65 s ILE 7 CO 0.32 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.48 2f65 n GLY 8 N 1.59 0.13 0.39 1.50 0.00 -1.07 -2.32 105.19 105.41 2f65 n GLY 8 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2f65 n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f65 n SER 9 N 0.00 -2.12 0.00 1.61 7.64 -1.26 -3.97 113.62 115.53 2f65 n SER 9 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2f65 n SER 9 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2f65 n SER 9 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2f65 n ASN 10 N -1.88 1.54 -0.64 6.43 0.23 -1.26 -2.32 115.26 117.37 2f65 n ASN 10 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2f65 n ASN 10 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2f65 n LEU 11 N 0.00 -1.21 0.00 -4.53 -0.00 -1.26 -3.62 117.00 106.38 2f65 n LEU 11 Ca 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 2f65 n LEU 11 Cb 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 42.80 2f65 n LEU 11 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 177.39 177.40 2f65 n ALA 12 N -1.30 0.00 -3.67 1.96 0.00 -1.26 -1.51 120.51 114.74 2f65 n ALA 12 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2f65 n ALA 12 Cb 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 2f65 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f65 s SER 13 N -0.22 5.56 0.00 0.00 0.15 -1.26 -4.90 113.70 113.03 2f65 s SER 13 Ca 0.00 -3.11 0.20 0.00 0.70 0.00 0.00 55.95 53.73 2f65 s SER 13 Cb 0.00 -1.89 0.88 0.00 -1.71 0.00 0.00 66.02 63.30 2f65 s SER 13 CO 0.00 -0.32 1.63 -2.65 1.20 0.00 0.00 173.24 173.10 2f65 n PRO 14 N 3.16 0.06 -0.28 5.44 -0.02 -0.57 -3.45 135.00 139.35 2f65 n PRO 14 Ca 0.12 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2f65 n PRO 14 Cb 0.38 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.51 2f65 n PRO 14 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f65 h LEU 15 N 0.00 0.69 -0.25 2.45 5.85 -1.88 0.42 115.31 122.57 2f65 h LEU 15 Ca 0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2f65 h LEU 15 Cb 0.31 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2f65 h LEU 15 CO 0.00 0.42 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.92 2f65 h GLU 16 N 0.81 0.63 0.31 1.25 5.08 -1.97 -2.44 114.58 118.26 2f65 h GLU 16 Ca 0.37 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2f65 h GLU 16 Cb 0.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2f65 h GLU 16 CO -0.21 0.94 -0.23 1.96 -1.00 0.00 0.00 179.01 180.47 2f65 h GLN 17 N 0.35 -0.52 -0.60 2.33 1.08 -1.59 -2.33 115.11 113.83 2f65 h GLN 17 Ca 0.04 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2f65 h GLN 17 Cb 0.84 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 2f65 h GLN 17 CO 0.07 -0.35 0.20 0.28 -0.95 0.00 0.00 178.83 178.08 2f65 h VAL 18 N -0.54 0.74 -0.18 -0.54 2.07 -0.98 0.17 116.25 116.99 2f65 h VAL 18 Ca -0.02 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2f65 h VAL 18 Cb 0.47 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2f65 h VAL 18 CO -0.00 0.07 0.16 0.78 0.02 0.00 0.00 177.57 178.60 2f65 h ASN 19 N 0.37 0.00 -0.26 0.57 -0.26 -1.11 -2.09 115.58 112.80 2f65 h ASN 19 Ca 0.31 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 56.09 2f65 h ASN 19 Cb 0.40 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.61 2f65 h ASN 19 CO -0.33 0.00 -0.01 0.00 -1.06 0.00 0.00 177.43 176.03 2f65 h ALA 20 N 1.85 0.22 -0.21 -0.83 0.00 -0.41 0.33 119.26 120.21 2f65 h ALA 20 Ca 0.09 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2f65 h ALA 20 Cb 0.41 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f65 h ALA 20 CO -0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 179.25 178.58 2f65 h ALA 21 N 1.23 0.32 -0.83 0.00 0.00 -1.47 -2.87 119.26 115.64 2f65 h ALA 21 Ca 0.12 -0.38 0.24 0.00 0.00 0.00 0.00 54.91 54.90 2f65 h ALA 21 Cb 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2f65 h ALA 21 CO -0.22 0.30 0.62 -0.07 0.00 0.00 0.00 179.25 179.88 2f65 h LEU 22 N 0.23 0.00 0.00 0.00 -0.00 -0.94 0.44 115.31 115.04 2f65 h LEU 22 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2f65 h LEU 22 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2f65 h LEU 22 CO 0.06 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.79 2f65 n LYS 23 N -4.20 0.00 0.31 1.13 5.02 0.06 -0.55 118.16 119.93 2f65 n LYS 23 Ca 0.17 0.46 -0.17 0.00 -2.02 0.00 0.00 58.31 56.75 2f65 n LYS 23 Cb 0.92 -1.32 -0.08 0.00 -0.02 0.00 0.00 35.03 34.52 2f65 n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f65 h ALA 24 N -2.00 -0.87 -0.18 7.82 0.00 -1.49 -1.18 119.26 121.36 2f65 h ALA 24 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2f65 h ALA 24 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f65 h ALA 24 CO 0.00 -1.01 0.38 1.25 0.00 0.00 0.00 179.25 179.87 2f65 h LEU 25 N -0.85 0.00 0.31 0.00 5.85 -0.28 -1.68 115.31 118.66 2f65 h LEU 25 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2f65 h LEU 25 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2f65 h LEU 25 CO 0.05 0.00 -0.15 1.23 -0.34 0.00 0.00 178.44 179.23 2f65 h GLY 26 N 0.00 -0.43 -6.05 3.75 0.00 0.47 -3.36 103.07 97.45 2f65 h GLY 26 Ca 0.09 0.16 -0.58 0.00 0.00 0.00 0.00 47.33 47.00 2f65 h GLY 26 CO -0.00 -0.16 -0.85 2.09 0.00 0.00 0.00 176.54 177.62 2f65 n ASP 27 N -5.17 2.08 -4.77 0.19 5.68 -0.67 -3.91 116.55 109.97 2f65 n ASP 27 Ca -0.10 -3.10 -0.39 0.00 -0.50 0.00 0.00 54.79 50.70 2f65 n ASP 27 Cb 0.25 -0.65 -0.03 0.00 -1.14 0.00 0.00 41.12 39.54 2f65 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2f65 s ILE 28 N -2.01 3.43 0.09 2.12 1.01 -0.96 -4.88 121.20 120.00 2f65 s ILE 28 Ca 0.38 1.27 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2f65 s ILE 28 Cb 0.18 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 39.01 2f65 s ILE 28 CO -0.06 0.17 0.42 -2.65 0.00 0.00 0.00 174.94 172.82 2f65 n PRO 29 N 0.49 -0.02 0.00 2.79 -0.02 -1.26 -1.03 135.00 135.96 2f65 n PRO 29 Ca 0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2f65 n PRO 29 Cb 0.47 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 2f65 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f65 n GLU 30 N -3.85 0.00 -3.33 -0.52 1.02 -1.26 -5.10 120.64 107.59 2f65 n GLU 30 Ca 0.08 -0.43 -0.20 0.00 -0.02 0.00 0.00 57.16 56.59 2f65 n GLU 30 Cb 0.28 -0.49 0.01 0.00 -0.02 0.00 0.00 31.44 31.22 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N 0.00 5.15 -0.30 1.62 0.01 -0.19 -3.57 113.70 116.43 2f65 s SER 31 Ca 0.00 -0.77 -0.14 0.00 1.31 0.00 0.00 55.95 56.35 2f65 s SER 31 Cb 0.00 -0.20 0.14 0.00 0.21 0.00 0.00 66.02 66.18 2f65 s SER 31 CO 0.00 -0.94 0.85 -2.28 0.41 0.00 0.00 173.24 171.28 2f65 s HIS 32 N -2.54 -0.91 0.33 2.43 5.04 -1.05 -3.76 115.29 114.82 2f65 s HIS 32 Ca 0.51 1.64 -0.28 0.00 -1.54 0.00 0.00 55.06 55.39 2f65 s HIS 32 Cb -0.05 0.55 -0.13 0.00 0.04 0.00 0.00 32.58 32.99 2f65 s HIS 32 CO 0.31 -0.45 1.23 -0.89 -2.34 0.00 0.00 174.74 172.60 2f65 n ILE 33 N 4.86 1.98 0.06 0.89 5.41 -1.25 -1.35 119.36 129.96 2f65 n ILE 33 Ca -0.13 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.13 2f65 n ILE 33 Cb 0.53 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 2f65 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2f65 n LEU 34 N 0.89 0.70 -3.94 1.39 -0.00 -1.14 -4.83 117.00 110.07 2f65 n LEU 34 Ca 0.06 0.18 -0.26 0.00 -0.00 0.00 0.00 56.01 55.99 2f65 n LEU 34 Cb 0.35 -0.15 -0.17 0.00 -0.00 0.00 0.00 43.42 43.45 2f65 n LEU 34 CO 0.62 -0.65 -0.45 0.42 -0.00 0.00 0.00 177.39 177.33 2f65 s THR 35 N -2.00 1.02 -0.19 1.96 -4.23 -0.74 -5.02 115.64 106.43 2f65 s THR 35 Ca 0.00 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2f65 s THR 35 Cb 0.00 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.93 2f65 s THR 35 CO 0.00 0.35 0.39 0.54 -0.54 0.00 0.00 174.62 175.37 2f65 s VAL 36 N 1.34 -0.61 0.00 2.29 0.11 -1.26 -0.57 120.40 121.70 2f65 s VAL 36 Ca -0.02 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2f65 s VAL 36 Cb -0.14 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 2f65 s VAL 36 CO -0.04 0.06 0.00 -0.24 -3.33 0.00 0.00 175.10 171.55 2f65 n SER 37 N 5.38 0.00 -2.57 3.54 2.88 -1.13 -5.05 113.62 116.67 2f65 n SER 37 Ca -0.08 -0.35 -0.03 0.00 -1.33 0.00 0.00 58.87 57.08 2f65 n SER 37 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2f65 n SER 38 N -0.13 -5.67 -4.68 -3.46 7.64 -1.26 -2.90 113.62 103.15 2f65 n SER 38 Ca 0.00 -0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.32 2f65 n SER 38 Cb 0.00 -3.82 -0.05 0.00 -1.01 0.00 0.00 64.21 59.33 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f65 s PHE 39 N -3.07 3.45 0.31 1.43 0.40 -1.26 -4.27 117.98 114.96 2f65 s PHE 39 Ca 0.08 1.03 -0.01 0.00 -0.60 0.00 0.00 56.93 57.42 2f65 s PHE 39 Cb -0.01 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.75 2f65 s PHE 39 CO 0.50 -0.06 0.42 2.48 0.70 0.00 0.00 175.22 179.25 2f65 n TYR 40 N 4.54 -1.30 -4.18 0.36 0.18 -0.87 -3.25 117.16 112.65 2f65 n TYR 40 Ca -0.02 -2.07 -0.29 0.00 1.88 0.00 0.00 57.90 57.40 2f65 n TYR 40 Cb 0.50 0.47 -0.09 0.00 -0.38 0.00 0.00 39.34 39.85 2f65 n TYR 40 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2f65 s ARG 41 N -2.72 2.36 -0.02 -3.48 1.70 -1.24 -1.65 118.95 113.90 2f65 s ARG 41 Ca 0.26 -0.95 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2f65 s ARG 41 Cb -0.01 -2.42 0.02 0.00 -0.57 0.00 0.00 34.95 31.97 2f65 s ARG 41 CO 0.18 0.52 -0.00 0.99 -1.08 0.00 0.00 175.30 175.91 2f65 s THR 42 N -1.33 0.15 0.19 4.99 2.01 -1.16 -4.76 115.64 115.73 2f65 s THR 42 Ca 0.24 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 2f65 s THR 42 Cb -0.11 -0.22 -0.08 0.00 0.01 0.00 0.00 72.50 72.10 2f65 s THR 42 CO 0.17 0.11 1.26 -2.16 -0.69 0.00 0.00 174.62 173.31 2f65 s PRO 43 N 0.70 4.43 0.03 4.92 0.04 -1.26 -4.23 135.00 139.63 2f65 s PRO 43 Ca -0.07 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 2f65 s PRO 43 Cb -0.10 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 2f65 s PRO 43 CO -0.01 -0.19 1.19 -1.00 0.04 0.00 0.00 177.00 177.03 2f65 h PRO 44 N 5.39 -0.29 -5.90 0.56 0.13 -1.90 -3.48 132.00 126.51 2f65 h PRO 44 Ca -0.44 0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.51 2f65 h PRO 44 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2f65 h PRO 44 CO 0.76 -0.19 -0.50 1.28 -0.23 0.00 0.00 178.00 179.12 2f65 n LEU 45 N -3.43 -4.98 0.00 1.56 4.77 -1.26 -4.44 117.00 109.22 2f65 n LEU 45 Ca -0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2f65 n LEU 45 Cb 0.15 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 2f65 n LEU 45 CO 0.07 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 2f65 n GLY 46 N -1.49 1.65 0.38 -0.72 0.00 -1.26 -4.89 105.19 98.87 2f65 n GLY 46 Ca -0.10 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.62 2f65 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f65 h PRO 47 N 0.00 0.32 0.00 1.61 0.11 -1.99 -3.45 132.00 128.60 2f65 h PRO 47 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2f65 h PRO 47 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2f65 h PRO 47 CO 0.00 0.21 0.00 1.04 -0.21 0.00 0.00 178.00 179.04 2f65 n GLN 48 N -4.45 0.00 0.00 1.05 6.02 -1.26 -4.90 117.38 113.84 2f65 n GLN 48 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2f65 n GLN 48 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2f65 n ASP 49 N 0.00 0.00 -4.39 1.08 5.75 -1.26 -4.11 116.55 113.62 2f65 n ASP 49 Ca 0.00 -1.00 -0.45 0.00 -0.01 0.00 0.00 54.79 53.33 2f65 n ASP 49 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2f65 s GLN 50 N 0.00 3.02 0.10 0.11 1.11 -1.26 -4.99 119.66 117.75 2f65 s GLN 50 Ca 0.00 -1.31 -0.31 0.00 0.01 0.00 0.00 55.36 53.75 2f65 s GLN 50 Cb 0.00 -4.17 -0.07 0.00 -1.01 0.00 0.00 33.01 27.76 2f65 s GLN 50 CO 0.00 -1.18 1.33 -2.14 0.01 0.00 0.00 175.29 173.30 2f65 s PRO 51 N 1.97 4.36 0.00 2.91 0.02 -1.26 -4.60 135.00 138.40 2f65 s PRO 51 Ca 0.07 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2f65 s PRO 51 Cb -0.24 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2f65 s PRO 51 CO 0.07 -0.37 0.00 -0.40 -0.33 0.00 0.00 177.00 175.97 2f65 n ASP 52 N 3.85 0.00 -1.47 2.53 5.68 -1.26 -5.04 116.55 120.84 2f65 n ASP 52 Ca 0.10 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.58 2f65 n ASP 52 Cb 0.44 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.34 2f65 n ASP 52 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2f65 n TYR 53 N 0.00 -3.84 -2.92 2.11 4.02 -1.26 -3.01 117.16 112.27 2f65 n TYR 53 Ca 0.00 2.02 -0.01 0.00 -0.01 0.00 0.00 57.90 59.90 2f65 n TYR 53 Cb 0.00 -3.49 0.00 0.00 -0.02 0.00 0.00 39.34 35.84 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2f65 s LEU 54 N -7.29 -1.21 0.27 7.72 2.96 -0.98 -4.54 118.68 115.61 2f65 s LEU 54 Ca 0.00 -1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 52.85 2f65 s LEU 54 Cb 0.00 1.56 -0.05 0.00 0.50 0.00 0.00 46.19 48.20 2f65 s LEU 54 CO 0.00 -0.09 0.53 0.20 -1.32 0.00 0.00 176.35 175.67 2f65 s ASN 55 N 1.39 6.46 -0.26 3.68 -0.87 -0.66 -4.52 114.94 120.16 2f65 s ASN 55 Ca 0.22 0.70 -0.16 0.00 -1.57 0.00 0.00 52.86 52.05 2f65 s ASN 55 Cb 0.00 -2.14 0.08 0.00 -0.02 0.00 0.00 41.25 39.17 2f65 s ASN 55 CO -0.08 -0.15 0.65 0.00 -2.57 0.00 0.00 177.10 174.95 2f65 s ALA 56 N -2.01 -1.73 0.31 0.60 0.00 -0.98 -2.06 121.76 115.88 2f65 s ALA 56 Ca 0.44 2.25 -0.27 0.00 0.00 0.00 0.00 51.96 54.37 2f65 s ALA 56 Cb -0.11 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 2f65 s ALA 56 CO 0.29 -0.36 0.96 0.00 0.00 0.00 0.00 175.76 176.65 2f65 s ALA 57 N 1.49 3.24 0.02 0.00 0.00 -1.14 -2.47 121.76 122.89 2f65 s ALA 57 Ca -0.09 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2f65 s ALA 57 Cb -0.05 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2f65 s ALA 57 CO -0.17 0.14 -0.08 0.08 0.00 0.00 0.00 175.76 175.73 2f65 s VAL 58 N -1.50 0.61 -0.31 0.00 1.01 -1.23 -2.85 120.40 116.13 2f65 s VAL 58 Ca 0.48 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2f65 s VAL 58 Cb -0.21 -0.57 0.13 0.00 0.00 0.00 0.00 36.38 35.73 2f65 s VAL 58 CO 0.27 -0.04 0.27 0.00 0.00 0.00 0.00 175.10 175.60 2f65 s ALA 59 N -0.63 -0.15 0.27 5.51 0.00 0.27 -0.90 121.76 126.12 2f65 s ALA 59 Ca -0.01 -0.69 0.10 0.00 0.00 0.00 0.00 51.96 51.36 2f65 s ALA 59 Cb -0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2f65 s ALA 59 CO 0.00 -1.80 -0.02 -0.48 0.00 0.00 0.00 175.76 173.46 2f65 s LEU 60 N 2.06 3.15 -0.93 0.00 2.34 -1.01 -1.80 118.68 122.50 2f65 s LEU 60 Ca 0.11 -0.68 -0.22 0.00 0.06 0.00 0.00 54.13 53.41 2f65 s LEU 60 Cb -0.15 -1.67 0.08 0.00 -0.56 0.00 0.00 46.19 43.89 2f65 s LEU 60 CO -0.26 -0.00 1.27 -1.61 -1.06 0.00 0.00 176.35 174.69 2f65 s GLU 61 N -3.67 3.51 -0.07 1.48 2.02 -0.46 -1.44 118.70 120.07 2f65 s GLU 61 Ca 0.31 -1.24 -0.13 0.00 0.02 0.00 0.00 54.97 53.93 2f65 s GLU 61 Cb -0.06 -4.98 -0.05 0.00 0.10 0.00 0.00 34.13 29.13 2f65 s GLU 61 CO 0.20 -2.01 0.32 -0.08 0.02 0.00 0.00 175.26 173.71 2f65 s THR 62 N 4.13 5.21 -0.48 3.63 -1.32 -0.73 -2.52 115.64 123.56 2f65 s THR 62 Ca 0.38 0.63 0.23 0.00 -1.21 0.00 0.00 61.69 61.71 2f65 s THR 62 Cb -0.04 -3.62 -0.14 0.00 -1.51 0.00 0.00 72.50 67.19 2f65 s THR 62 CO -0.06 0.53 0.93 -1.20 -2.21 0.00 0.00 174.62 172.62 2f65 n SER 63 N 2.34 0.56 -4.47 8.08 7.64 -1.23 -3.77 113.62 122.77 2f65 n SER 63 Ca -0.15 -0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.25 2f65 n SER 63 Cb 0.53 0.95 -0.12 0.00 -1.01 0.00 0.00 64.21 64.56 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N -4.18 3.26 0.70 -3.43 0.05 -1.26 -5.04 118.68 108.78 2f65 s LEU 64 Ca 0.01 -0.16 -0.17 0.00 0.05 0.00 0.00 54.13 53.86 2f65 s LEU 64 Cb 0.14 -1.81 -0.07 0.00 -2.05 0.00 0.00 46.19 42.40 2f65 s LEU 64 CO 0.82 0.12 0.30 0.00 -0.55 0.00 0.00 176.35 177.04 2f65 n ALA 65 N 3.90 -2.10 0.33 1.48 0.00 -1.26 -4.20 120.51 118.66 2f65 n ALA 65 Ca -0.17 -0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.11 2f65 n ALA 65 Cb 0.52 -1.72 0.40 0.00 0.00 0.00 0.00 19.45 18.66 2f65 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f65 h PRO 66 N -0.33 0.00 0.22 0.00 0.11 -1.97 0.12 132.00 130.15 2f65 h PRO 66 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f65 h PRO 66 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 2f65 h PRO 66 CO 0.41 0.00 -0.20 0.93 -0.21 0.00 0.00 178.00 178.93 2f65 h GLU 67 N 0.00 -0.43 0.16 1.05 5.08 -1.85 0.22 114.58 118.81 2f65 h GLU 67 Ca 0.00 0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 2f65 h GLU 67 Cb 1.33 0.10 0.03 0.00 0.50 0.00 0.00 28.75 30.71 2f65 h GLU 67 CO 0.00 -0.28 -1.32 0.93 -1.00 0.00 0.00 179.01 177.33 2f65 h GLU 68 N -0.44 0.61 -0.00 2.33 4.39 -1.10 -3.19 114.58 117.16 2f65 h GLU 68 Ca -0.00 -0.87 0.02 0.00 0.34 0.00 0.00 59.36 58.84 2f65 h GLU 68 Cb 0.41 0.30 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2f65 h GLU 68 CO -0.04 1.40 -0.44 1.25 -1.16 0.00 0.00 179.01 180.03 2f65 h LEU 69 N 0.24 -1.36 -0.90 1.33 5.85 -1.13 -1.96 115.31 117.38 2f65 h LEU 69 Ca -0.21 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.76 2f65 h LEU 69 Cb 2.00 0.52 -0.08 0.00 0.37 0.00 0.00 40.66 43.47 2f65 h LEU 69 CO 0.25 -0.43 0.54 -0.07 -0.34 0.00 0.00 178.44 178.40 2f65 h LEU 70 N -0.55 0.80 -0.47 2.25 4.07 -0.71 -2.17 115.31 118.53 2f65 h LEU 70 Ca 0.01 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.11 2f65 h LEU 70 Cb 0.59 -0.11 -0.10 0.00 1.08 0.00 0.00 40.66 42.12 2f65 h LEU 70 CO -0.30 0.45 -0.20 0.78 -1.08 0.00 0.00 178.44 178.09 2f65 h ASN 71 N 0.90 -0.70 -0.32 -0.43 2.35 -1.35 0.19 115.58 116.21 2f65 h ASN 71 Ca 0.43 0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 56.32 2f65 h ASN 71 Cb 0.38 0.39 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 2f65 h ASN 71 CO -0.25 -0.23 0.07 0.45 -1.65 0.00 0.00 177.43 175.82 2f65 h HIS 72 N -0.10 0.55 0.78 1.19 3.86 -0.99 0.17 115.15 120.61 2f65 h HIS 72 Ca 0.22 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2f65 h HIS 72 Cb 0.45 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2f65 h HIS 72 CO -0.47 0.58 -0.42 1.79 0.86 0.00 0.00 177.93 180.26 2f65 h THR 73 N 0.36 0.14 0.00 2.45 1.35 -0.74 -2.24 112.91 114.23 2f65 h THR 73 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 2f65 h THR 73 Cb 0.32 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2f65 h THR 73 CO 0.00 0.00 0.00 0.06 -0.25 0.00 0.00 175.52 175.33 2f65 h GLN 74 N -1.11 0.00 -0.14 4.72 3.07 -0.71 -2.84 115.11 118.09 2f65 h GLN 74 Ca -0.10 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.64 2f65 h GLN 74 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 2f65 h GLN 74 CO 0.14 0.00 0.07 -0.09 0.09 0.00 0.00 178.83 179.04 2f65 h ARG 75 N 0.00 0.15 -0.56 0.06 2.43 -0.03 0.54 114.38 116.97 2f65 h ARG 75 Ca 0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2f65 h ARG 75 Cb 0.37 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2f65 h ARG 75 CO 0.00 0.10 0.16 0.82 -1.51 0.00 0.00 179.97 179.54 2f65 h ILE 76 N 0.16 1.24 0.00 1.20 1.08 -1.33 -0.52 117.51 119.34 2f65 h ILE 76 Ca 0.05 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2f65 h ILE 76 Cb 0.00 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2f65 h ILE 76 CO -0.03 0.31 0.00 -0.08 -0.69 0.00 0.00 178.15 177.66 2f65 h GLU 77 N 0.80 0.00 -0.01 2.37 4.22 -1.23 0.86 114.58 121.58 2f65 h GLU 77 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2f65 h GLU 77 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2f65 h GLU 77 CO -0.00 0.00 -0.38 -0.11 -2.18 0.00 0.00 179.01 176.34 2f65 n LEU 78 N -2.52 1.53 -1.45 1.64 7.94 0.18 -4.38 117.00 119.94 2f65 n LEU 78 Ca -0.01 -0.51 -0.03 0.00 -1.11 0.00 0.00 56.01 54.35 2f65 n LEU 78 Cb 0.10 -0.06 -0.01 0.00 0.53 0.00 0.00 43.42 43.97 2f65 n LEU 78 CO 0.15 0.29 0.28 0.00 -1.11 0.00 0.00 177.39 177.00 2f65 n GLN 79 N -0.34 0.27 0.00 1.96 10.64 0.30 -4.90 117.38 125.32 2f65 n GLN 79 Ca 0.11 -1.46 0.00 0.00 -1.83 0.00 0.00 57.00 53.81 2f65 n GLN 79 Cb 0.41 0.22 0.00 0.00 -0.86 0.00 0.00 30.24 30.01 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2f65 n GLN 80 N -0.08 0.00 -1.53 2.61 -0.06 0.27 -4.97 117.38 113.62 2f65 n GLN 80 Ca -0.15 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.72 2f65 n GLN 80 Cb 0.85 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.94 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f65 n GLY 81 N 1.14 -0.32 5.11 1.69 0.00 -1.25 -4.46 105.19 107.10 2f65 n GLY 81 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2f65 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f65 n ARG 82 N 8.06 0.00 -1.64 1.61 3.00 -1.26 -4.26 116.66 122.16 2f65 n ARG 82 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2f65 n ARG 82 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 2f65 n ARG 82 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2f65 n VAL 83 N 0.00 0.00 0.19 5.15 3.14 -1.26 -4.61 118.33 120.94 2f65 n VAL 83 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 2f65 n VAL 83 Cb 0.00 0.00 0.62 0.00 -1.06 0.00 0.00 33.84 33.40 2f65 n VAL 83 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2f65 h ARG 84 N 0.00 0.00 0.00 1.45 9.65 -1.91 -3.20 114.38 120.36 2f65 h ARG 84 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2f65 h ARG 84 Cb 0.52 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.97 2f65 h ARG 84 CO 0.00 0.00 -0.08 1.17 2.80 0.00 0.00 179.97 183.86 2f65 n LYS 85 N -2.33 0.25 -3.26 0.20 3.00 -1.26 -4.99 118.16 109.77 2f65 n LYS 85 Ca -0.02 -0.88 -0.15 0.00 -0.00 0.00 0.00 58.31 57.26 2f65 n LYS 85 Cb 0.11 -0.39 0.07 0.00 0.00 0.00 0.00 35.03 34.82 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f65 n ALA 86 N 1.19 -2.44 -0.29 3.14 0.00 -1.21 -2.15 120.51 118.76 2f65 n ALA 86 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2f65 n ALA 86 Cb 0.71 -5.48 0.00 0.00 0.00 0.00 0.00 19.45 14.68 2f65 n ALA 86 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f65 n GLU 87 N -3.31 -1.37 0.00 0.00 0.28 -1.26 -4.33 120.64 110.64 2f65 n GLU 87 Ca -0.09 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2f65 n GLU 87 Cb 0.62 -3.00 0.00 0.00 1.43 0.00 0.00 31.44 30.50 2f65 n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2f65 n ARG 88 N 0.23 0.00 -0.75 3.44 3.00 -0.91 -4.69 116.66 116.97 2f65 n ARG 88 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2f65 n ARG 88 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.58 2f65 n ARG 88 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2f65 n TRP 89 N 0.00 -0.75 0.00 -0.14 7.02 -1.26 -5.09 117.44 117.22 2f65 n TRP 89 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2f65 n TRP 89 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f65 n GLY 90 N 5.00 -2.65 1.77 6.99 0.00 -1.26 -4.83 105.19 110.20 2f65 n GLY 90 Ca 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f65 n PRO 91 N -2.21 -0.38 0.00 1.61 -0.02 -1.26 -4.82 135.00 127.91 2f65 n PRO 91 Ca 0.00 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2f65 n PRO 91 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 2f65 n PRO 91 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f65 n ARG 92 N -0.73 0.00 -1.29 -0.52 1.74 -1.26 -4.94 116.66 109.67 2f65 n ARG 92 Ca 0.03 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.28 2f65 n ARG 92 Cb 0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.54 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2f65 n THR 93 N 0.00 0.00 -4.46 0.55 5.66 -1.26 -4.26 114.28 110.51 2f65 n THR 93 Ca 0.00 0.24 -0.24 0.00 -3.05 0.00 0.00 64.05 61.00 2f65 n THR 93 Cb 0.00 -0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 68.02 2f65 n THR 93 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2f65 s LEU 94 N -6.46 2.65 -0.43 1.09 1.02 -1.26 -4.11 118.68 111.17 2f65 s LEU 94 Ca 0.00 -1.01 0.06 0.00 0.02 0.00 0.00 54.13 53.20 2f65 s LEU 94 Cb 0.00 -1.14 0.17 0.00 0.02 0.00 0.00 46.19 45.24 2f65 s LEU 94 CO 0.00 0.02 0.55 -0.62 0.02 0.00 0.00 176.35 176.32 2f65 s ASP 95 N -3.53 -0.38 -0.18 2.29 2.15 -1.26 -4.86 116.67 110.90 2f65 s ASP 95 Ca 0.30 -1.60 -0.00 0.00 0.43 0.00 0.00 52.55 51.68 2f65 s ASP 95 Cb -0.05 1.24 0.01 0.00 -0.30 0.00 0.00 42.92 43.82 2f65 s ASP 95 CO 0.15 -0.16 -0.15 -1.48 -0.17 0.00 0.00 175.17 173.37 2f65 s LEU 96 N 1.19 2.42 0.38 -1.34 2.34 -1.26 -2.58 118.68 119.84 2f65 s LEU 96 Ca 0.23 -0.53 0.08 0.00 0.06 0.00 0.00 54.13 53.96 2f65 s LEU 96 Cb -0.05 -1.57 -0.04 0.00 -0.56 0.00 0.00 46.19 43.97 2f65 s LEU 96 CO -0.07 0.02 0.20 -1.81 -1.06 0.00 0.00 176.35 173.63 2f65 s ASP 97 N 1.18 4.63 -0.22 1.48 1.11 -1.19 -4.88 116.67 118.78 2f65 s ASP 97 Ca 0.02 -0.90 -0.14 0.00 0.18 0.00 0.00 52.55 51.71 2f65 s ASP 97 Cb -0.14 -0.60 -0.04 0.00 1.07 0.00 0.00 42.92 43.21 2f65 s ASP 97 CO -0.06 -0.46 0.31 -0.51 1.18 0.00 0.00 175.17 175.62 2f65 s ILE 98 N -2.51 5.26 -0.20 0.77 1.10 -1.25 -2.14 121.20 122.23 2f65 s ILE 98 Ca 0.41 0.50 -0.21 0.00 -0.51 0.00 0.00 60.65 60.84 2f65 s ILE 98 Cb 0.00 -3.64 -0.18 0.00 0.15 0.00 0.00 42.46 38.79 2f65 s ILE 98 CO 0.23 0.28 0.18 0.24 -2.11 0.00 0.00 174.94 173.77 2f65 h MET 99 N 7.45 0.00 -5.15 3.50 2.86 -0.98 -3.39 114.93 119.22 2f65 h MET 99 Ca -0.37 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.83 2f65 h MET 99 Cb 1.16 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.69 2f65 h MET 99 CO 0.69 0.91 -0.61 -0.51 1.06 0.00 0.00 176.91 178.45 2f65 s LEU 100 N -7.90 2.06 -0.44 1.22 1.43 -1.26 -3.87 118.68 109.92 2f65 s LEU 100 Ca -0.28 -1.37 0.07 0.00 -1.03 0.00 0.00 54.13 51.52 2f65 s LEU 100 Cb 0.06 -0.29 0.24 0.00 0.03 0.00 0.00 46.19 46.22 2f65 s LEU 100 CO 0.56 -0.63 0.69 0.33 0.23 0.00 0.00 176.35 177.53 2f65 n PHE 101 N -0.62 -1.96 -0.86 0.29 7.35 -1.26 -2.41 117.46 117.98 2f65 n PHE 101 Ca -0.02 -2.60 0.00 0.00 -0.76 0.00 0.00 57.45 54.07 2f65 n PHE 101 Cb 0.66 0.66 0.00 0.00 0.35 0.00 0.00 39.48 41.15 2f65 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f65 n GLY 102 N 1.70 0.59 3.50 7.13 0.00 -0.36 -3.69 105.19 114.07 2f65 n GLY 102 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2f65 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f65 n ASN 103 N 0.00 0.00 -2.80 1.61 4.13 -1.26 -4.95 115.26 112.00 2f65 n ASN 103 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 2f65 n ASN 103 Cb 0.00 -0.74 0.08 0.00 -1.54 0.00 0.00 39.78 37.59 2f65 n ASN 103 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2f65 n GLU 104 N -2.00 -1.06 -3.78 3.52 0.28 -1.24 -4.25 120.64 112.11 2f65 n GLU 104 Ca 0.00 -0.73 -0.37 0.00 -0.16 0.00 0.00 57.16 55.90 2f65 n GLU 104 Cb 0.00 -0.56 -0.13 0.00 1.43 0.00 0.00 31.44 32.18 2f65 n GLU 104 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2f65 s VAL 105 N -1.95 3.66 -0.28 3.84 1.01 -1.26 -4.72 120.40 120.70 2f65 s VAL 105 Ca 0.28 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2f65 s VAL 105 Cb -0.02 -3.06 0.17 0.00 0.00 0.00 0.00 36.38 33.48 2f65 s VAL 105 CO 0.20 -0.14 0.50 -0.51 0.00 0.00 0.00 175.10 175.16 2f65 s ILE 106 N 1.39 -0.83 -0.05 2.22 2.07 -1.26 -5.04 121.20 119.69 2f65 s ILE 106 Ca -0.02 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.18 2f65 s ILE 106 Cb -0.19 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.42 2f65 s ILE 106 CO 0.02 -0.09 -0.18 0.20 -1.91 0.00 0.00 174.94 172.97 2f65 s ASN 107 N 2.71 3.67 0.00 4.50 -0.87 -1.26 -2.86 114.94 120.83 2f65 s ASN 107 Ca 0.14 -0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 2f65 s ASN 107 Cb -0.13 -0.81 0.00 0.00 -0.02 0.00 0.00 41.25 40.29 2f65 s ASN 107 CO -0.23 0.31 0.00 0.35 -2.57 0.00 0.00 177.10 174.95 2f65 n THR 108 N 2.55 0.00 0.00 1.60 -2.24 0.22 -4.98 114.28 111.42 2f65 n THR 108 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2f65 n THR 108 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f65 n GLU 109 N 0.00 0.00 0.02 -0.78 -0.58 -1.26 -4.87 120.64 113.17 2f65 n GLU 109 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 2f65 n GLU 109 Cb 0.00 -0.01 0.12 0.00 -0.57 0.00 0.00 31.44 30.98 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2f65 n ARG 110 N -2.46 0.12 -3.96 3.49 3.00 -1.26 -4.86 116.66 110.74 2f65 n ARG 110 Ca 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 57.85 57.70 2f65 n ARG 110 Cb 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 32.46 30.75 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2f65 s LEU 111 N -3.44 1.43 -0.30 6.15 2.96 -1.26 -4.45 118.68 119.77 2f65 s LEU 111 Ca 0.08 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2f65 s LEU 111 Cb 0.16 -0.19 0.20 0.00 0.50 0.00 0.00 46.19 46.85 2f65 s LEU 111 CO 0.76 -0.06 0.60 0.28 -1.32 0.00 0.00 176.35 176.61 2f65 s THR 112 N 0.67 -0.99 0.08 3.68 -1.32 -1.23 -0.61 115.64 115.91 2f65 s THR 112 Ca -0.07 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.09 2f65 s THR 112 Cb -0.10 -0.87 -0.17 0.00 -1.51 0.00 0.00 72.50 69.85 2f65 s THR 112 CO -0.01 0.00 1.63 0.58 -2.21 0.00 0.00 174.62 174.61 2f65 h VAL 113 N 5.87 0.36 -1.12 5.08 2.07 -1.63 -1.33 116.25 125.55 2f65 h VAL 113 Ca -0.00 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.83 2f65 h VAL 113 Cb 1.19 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 2f65 h VAL 113 CO 0.14 0.00 0.77 -0.65 0.02 0.00 0.00 177.57 177.85 2f65 h PRO 114 N -0.82 0.14 -4.08 1.57 0.11 -1.77 -3.38 132.00 123.76 2f65 h PRO 114 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2f65 h PRO 114 Cb 0.65 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2f65 h PRO 114 CO 0.10 0.09 -0.77 1.58 -0.21 0.00 0.00 178.00 178.79 2f65 n HIS 115 N -4.36 -3.96 -3.36 0.65 -0.00 -0.50 -4.73 115.22 98.96 2f65 n HIS 115 Ca 0.25 2.25 -0.20 0.00 0.46 0.00 0.00 57.72 60.48 2f65 n HIS 115 Cb 1.10 -3.03 -0.00 0.00 -0.12 0.00 0.00 29.99 27.94 2f65 n HIS 115 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2f65 s TYR 116 N -1.02 3.19 0.00 1.57 1.51 -1.26 -4.33 117.35 117.02 2f65 s TYR 116 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2f65 s TYR 116 Cb 0.00 -2.05 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2f65 s TYR 116 CO 0.00 -0.08 0.00 -0.25 -1.11 0.00 0.00 175.55 174.11 2f65 n ASP 117 N -1.76 -1.12 0.15 2.29 8.00 -1.26 -4.84 116.55 118.01 2f65 n ASP 117 Ca -0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.35 2f65 n ASP 117 Cb 0.58 -1.93 -0.08 0.00 -0.02 0.00 0.00 41.12 39.67 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f65 h MET 118 N 0.78 -0.34 -0.85 -1.24 -0.00 -1.92 -3.04 114.93 108.31 2f65 h MET 118 Ca 0.00 0.02 0.21 0.00 -0.00 0.00 0.00 59.70 59.94 2f65 h MET 118 Cb 0.15 0.08 -0.13 0.00 -0.00 0.00 0.00 31.60 31.70 2f65 h MET 118 CO 0.00 -0.11 0.28 1.57 -0.00 0.00 0.00 176.91 178.65 2f65 h LYS 119 N -0.53 0.28 -1.76 -0.10 -0.00 -1.88 0.17 116.57 112.76 2f65 h LYS 119 Ca -0.04 -0.02 -0.66 0.00 -0.00 0.00 0.00 60.65 59.94 2f65 h LYS 119 Cb 0.39 -0.06 -0.24 0.00 -0.00 0.00 0.00 32.23 32.31 2f65 h LYS 119 CO 0.06 0.19 0.83 0.27 -0.00 0.00 0.00 179.45 180.79 2f65 n ASN 120 N -5.15 7.25 -2.82 7.07 6.94 -1.16 -1.88 115.26 125.52 2f65 n ASN 120 Ca 0.20 -3.63 -0.11 0.00 -0.02 0.00 0.00 54.58 51.03 2f65 n ASN 120 Cb 0.62 -1.09 0.06 0.00 -2.36 0.00 0.00 39.78 37.01 2f65 n ASN 120 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2f65 n ARG 121 N -0.23 0.93 0.00 -3.83 0.63 0.61 -4.97 116.66 109.79 2f65 n ARG 121 Ca 0.53 -2.12 0.04 0.00 -0.92 0.00 0.00 57.85 55.38 2f65 n ARG 121 Cb 0.42 -1.24 0.17 0.00 0.45 0.00 0.00 32.46 32.25 2f65 n ARG 121 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f65 n GLY 122 N 0.79 -0.66 2.19 5.14 0.00 -1.26 -2.49 105.19 108.89 2f65 n GLY 122 Ca 0.10 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2f65 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f65 n PHE 123 N -1.42 2.90 0.00 1.61 1.16 -1.26 -3.47 117.46 116.99 2f65 n PHE 123 Ca 0.02 -2.22 0.00 0.00 -1.87 0.00 0.00 57.45 53.38 2f65 n PHE 123 Cb 0.07 -1.10 0.00 0.00 -1.61 0.00 0.00 39.48 36.84 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f65 n MET 124 N -0.90 0.00 0.06 3.97 2.81 -1.04 -4.85 117.12 117.17 2f65 n MET 124 Ca 0.57 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 56.24 2f65 n MET 124 Cb 1.20 -0.17 -0.15 0.00 -0.71 0.00 0.00 33.22 33.38 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 125 N 0.00 0.54 -0.34 4.03 3.38 -1.72 -3.34 115.31 117.86 2f65 h LEU 125 Ca 0.00 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 57.12 2f65 h LEU 125 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2f65 h LEU 125 CO 0.00 1.73 0.22 -0.25 0.09 0.00 0.00 178.44 180.23 2f65 h TRP 126 N 0.09 0.41 0.25 1.13 -0.00 -1.82 -1.16 115.95 114.86 2f65 h TRP 126 Ca -0.34 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.56 2f65 h TRP 126 Cb 2.08 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 31.09 2f65 h TRP 126 CO 0.09 0.26 -0.20 -1.00 -0.00 0.00 0.00 178.44 177.59 2f65 h PRO 127 N 0.45 -0.44 0.00 2.65 0.13 -1.82 -2.15 132.00 130.82 2f65 h PRO 127 Ca 0.13 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 2f65 h PRO 127 Cb -0.04 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 2f65 h PRO 127 CO -0.04 -0.29 -0.14 1.37 -0.23 0.00 0.00 178.00 178.68 2f65 h LEU 128 N -0.45 0.00 -2.59 1.56 8.10 -1.67 -0.83 115.31 119.43 2f65 h LEU 128 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 2f65 h LEU 128 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2f65 h LEU 128 CO -0.01 0.14 -0.02 0.15 -4.11 0.00 0.00 178.44 174.59 2f65 h PHE 129 N 0.00 0.00 0.19 0.17 3.57 -0.52 0.38 116.94 120.73 2f65 h PHE 129 Ca -0.00 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 2f65 h PHE 129 Cb 0.37 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.13 2f65 h PHE 129 CO 0.00 0.02 -1.53 1.49 -2.23 0.00 0.00 178.31 176.05 2f65 h GLU 130 N 0.00 0.40 0.00 1.11 4.57 -1.03 -2.83 114.58 116.80 2f65 h GLU 130 Ca -0.00 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 2f65 h GLU 130 Cb 0.08 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2f65 h GLU 130 CO 0.00 1.31 -0.37 0.44 -1.18 0.00 0.00 179.01 179.21 2f65 n ILE 131 N -3.60 0.28 -2.79 2.32 -5.35 -0.52 -4.72 119.36 104.99 2f65 n ILE 131 Ca -0.18 -0.18 0.01 0.00 -0.27 0.00 0.00 62.75 62.14 2f65 n ILE 131 Cb 1.07 -0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.78 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 s ALA 132 N -3.09 -4.27 -0.50 -1.28 0.00 0.12 -5.03 121.76 107.71 2f65 s ALA 132 Ca 0.09 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 2f65 s ALA 132 Cb 0.15 -2.99 0.20 0.00 0.00 0.00 0.00 23.12 20.48 2f65 s ALA 132 CO 0.66 -2.48 2.35 -0.35 0.00 0.00 0.00 175.76 175.94 2f65 n PRO 133 N 3.58 2.32 0.00 0.00 -0.04 -1.07 -4.03 135.00 135.76 2f65 n PRO 133 Ca 0.07 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2f65 n PRO 133 Cb 0.63 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f65 n GLU 134 N 0.27 0.00 0.07 0.54 1.02 -1.26 -4.92 120.64 116.36 2f65 n GLU 134 Ca 0.46 -0.12 -0.05 0.00 -0.02 0.00 0.00 57.16 57.43 2f65 n GLU 134 Cb 0.53 -0.50 -0.03 0.00 -0.02 0.00 0.00 31.44 31.42 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2f65 h LEU 135 N 0.00 -0.39 0.00 -4.62 4.07 -1.95 -3.41 115.31 109.01 2f65 h LEU 135 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2f65 h LEU 135 Cb 0.62 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2f65 h LEU 135 CO 0.00 -0.17 0.00 0.55 -1.08 0.00 0.00 178.44 177.74 2f65 n VAL 136 N -3.17 0.00 0.00 1.22 3.14 -1.25 -4.10 118.33 114.17 2f65 n VAL 136 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2f65 n VAL 136 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2f65 n PHE 137 N 0.00 0.00 -0.08 1.45 7.35 -1.26 -2.16 117.46 122.76 2f65 n PHE 137 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2f65 n PHE 137 Cb 0.00 -0.36 0.02 0.00 0.35 0.00 0.00 39.48 39.49 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f65 n PRO 138 N -2.89 -0.03 0.00 -7.13 -0.02 -1.26 -0.00 135.00 123.67 2f65 n PRO 138 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2f65 n PRO 138 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 2f65 n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2f65 n ASP 139 N -4.35 0.45 0.00 2.55 2.03 -0.92 -4.43 116.55 111.88 2f65 n ASP 139 Ca 0.03 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.61 2f65 n ASP 139 Cb 0.10 0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f65 n GLY 140 N 0.41 0.60 2.98 0.27 0.00 1.00 -5.07 105.19 105.37 2f65 n GLY 140 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2f65 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f65 s GLU 141 N -0.89 0.39 0.00 1.61 0.41 -1.12 -4.73 118.70 114.37 2f65 s GLU 141 Ca 0.00 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 2f65 s GLU 141 Cb 0.00 -0.26 0.00 0.00 -1.78 0.00 0.00 34.13 32.09 2f65 s GLU 141 CO 0.00 0.06 0.00 -1.33 -0.49 0.00 0.00 175.26 173.50 2f65 n MET 142 N 2.34 2.10 -0.03 1.61 2.81 -1.26 -3.81 117.12 120.88 2f65 n MET 142 Ca -0.17 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.64 2f65 n MET 142 Cb 0.57 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.05 2f65 n MET 142 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2f65 n LEU 143 N 0.00 1.18 0.04 4.03 7.99 -1.26 -4.53 117.00 124.45 2f65 n LEU 143 Ca 0.00 0.19 -0.08 0.00 -0.01 0.00 0.00 56.01 56.11 2f65 n LEU 143 Cb 0.00 -0.44 0.08 0.00 -0.11 0.00 0.00 43.42 42.96 2f65 n LEU 143 CO 0.00 -0.17 0.47 -0.09 -1.51 0.00 0.00 177.39 176.09 2f65 h ARG 144 N -0.43 0.41 0.00 3.23 2.43 -1.91 -3.03 114.38 115.08 2f65 h ARG 144 Ca -0.14 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 2f65 h ARG 144 Cb 0.83 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2f65 h ARG 144 CO -0.09 0.88 -0.14 -0.56 -1.51 0.00 0.00 179.97 178.55 2f65 h GLN 145 N 0.31 0.00 0.02 0.20 3.07 -1.95 0.75 115.11 117.52 2f65 h GLN 145 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 2f65 h GLN 145 Cb 1.11 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.69 2f65 h GLN 145 CO 0.10 0.14 -0.93 0.82 0.09 0.00 0.00 178.83 179.04 2f65 h ILE 146 N 0.00 1.33 0.00 1.86 2.04 -1.77 -3.13 117.51 117.84 2f65 h ILE 146 Ca -0.00 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.58 2f65 h ILE 146 Cb 0.36 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2f65 h ILE 146 CO 0.02 0.68 -0.20 0.17 0.00 0.00 0.00 178.15 178.82 2f65 h LEU 147 N 0.19 0.00 -1.36 1.44 8.10 -1.36 -1.66 115.31 120.66 2f65 h LEU 147 Ca -0.12 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.81 2f65 h LEU 147 Cb 1.62 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.83 2f65 h LEU 147 CO 0.18 0.20 -0.29 -0.74 -4.11 0.00 0.00 178.44 173.69 2f65 h HIS 148 N 0.00 0.00 -0.00 0.17 2.76 0.52 0.33 115.15 118.93 2f65 h HIS 148 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2f65 h HIS 148 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2f65 h HIS 148 CO 0.00 0.29 -0.44 0.25 -1.30 0.00 0.00 177.93 176.73 2f65 n THR 149 N -3.77 0.00 0.02 6.26 -2.24 -1.19 -4.64 114.28 108.72 2f65 n THR 149 Ca -0.01 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 2f65 n THR 149 Cb 0.38 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f65 n ARG 150 N -1.13 0.13 0.00 -0.78 3.00 -0.63 -5.04 116.66 112.20 2f65 n ARG 150 Ca 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 2f65 n ARG 150 Cb 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 31.90 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f65 n ALA 151 N -3.73 0.00 -2.37 7.54 0.00 0.86 -4.88 120.51 117.94 2f65 n ALA 151 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f65 n ALA 151 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2f65 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f65 n PHE 152 N 0.00 0.00 0.00 0.00 3.01 0.40 -4.89 117.46 115.97 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f65 n ASP 153 N 0.00 0.00 0.00 4.37 5.68 -1.26 -3.36 116.55 121.98 2f65 n ASP 153 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2f65 n ASP 153 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2f65 n LYS 154 N -0.53 0.00 -1.60 0.11 0.00 -1.26 -4.84 118.16 110.05 2f65 n LYS 154 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.01 2f65 n LYS 154 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 2f65 n LYS 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2f65 s LEU 155 N 0.00 2.64 0.27 3.14 1.43 -1.26 -5.03 118.68 119.87 2f65 s LEU 155 Ca 0.00 1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 54.10 2f65 s LEU 155 Cb 0.00 -3.92 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 2f65 s LEU 155 CO 0.00 -1.88 0.93 0.20 0.23 0.00 0.00 176.35 175.82 2f65 s ASN 156 N -3.97 7.50 -1.09 2.29 0.02 -1.26 -4.94 114.94 113.49 2f65 s ASN 156 Ca 0.60 1.87 -0.16 0.00 -1.02 0.00 0.00 52.86 54.16 2f65 s ASN 156 Cb -0.14 -2.59 -0.07 0.00 0.02 0.00 0.00 41.25 38.47 2f65 s ASN 156 CO 0.54 0.07 2.16 1.17 0.02 0.00 0.00 177.10 181.06 2f65 n LYS 157 N 1.12 2.24 -0.23 -0.60 3.00 -1.26 -3.63 118.16 118.80 2f65 n LYS 157 Ca -0.01 -2.04 0.00 0.00 -0.00 0.00 0.00 58.31 56.26 2f65 n LYS 157 Cb 0.48 -2.94 0.00 0.00 0.00 0.00 0.00 35.03 32.58 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27