#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 3.23 -0.24 12.58 0.11 -1.26 -2.18 120.40 132.64 2f65 s VAL 2 Ca 0.00 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2f65 s VAL 2 Cb 0.00 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2f65 s VAL 2 CO 0.00 -0.43 0.10 0.00 -3.33 0.00 0.00 175.10 171.44 2f65 s ALA 3 N 9.61 3.36 -0.28 1.54 0.00 0.52 -0.25 121.76 136.26 2f65 s ALA 3 Ca 0.83 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2f65 s ALA 3 Cb -0.18 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2f65 s ALA 3 CO 0.26 -0.27 0.51 -0.47 0.00 0.00 0.00 175.76 175.79 2f65 s TYR 4 N 1.22 3.24 -0.13 0.00 5.04 -1.00 -1.67 117.35 124.06 2f65 s TYR 4 Ca 0.06 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2f65 s TYR 4 Cb -0.14 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.43 2f65 s TYR 4 CO 0.04 -0.34 -0.05 0.42 -1.34 0.00 0.00 175.55 174.28 2f65 s ILE 5 N 2.33 0.94 -0.27 3.14 1.01 0.34 -2.22 121.20 126.47 2f65 s ILE 5 Ca 0.21 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2f65 s ILE 5 Cb -0.16 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2f65 s ILE 5 CO 0.10 0.24 1.04 0.00 0.00 0.00 0.00 174.94 176.33 2f65 s ALA 6 N 1.73 3.60 -0.06 9.38 0.00 0.09 -2.25 121.76 134.26 2f65 s ALA 6 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2f65 s ALA 6 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2f65 s ALA 6 CO -0.08 -1.24 0.15 -1.50 0.00 0.00 0.00 175.76 173.09 2f65 s ILE 7 N 3.38 5.36 -0.11 0.00 1.10 -0.99 -2.54 121.20 127.41 2f65 s ILE 7 Ca 0.44 -0.04 -0.28 0.00 -0.51 0.00 0.00 60.65 60.26 2f65 s ILE 7 Cb -0.14 -3.43 0.07 0.00 0.15 0.00 0.00 42.46 39.12 2f65 s ILE 7 CO 0.10 0.46 0.67 -0.83 -2.11 0.00 0.00 174.94 173.23 2f65 s GLY 8 N -1.52 -0.55 0.26 1.50 0.00 -0.42 -1.74 107.32 104.85 2f65 s GLY 8 Ca 0.21 1.45 -0.12 0.00 0.00 0.00 0.00 44.72 46.27 2f65 s GLY 8 CO 0.12 1.12 0.50 -0.56 0.00 0.00 0.00 173.10 174.28 2f65 s SER 9 N -0.77 0.00 0.00 1.64 0.01 -0.82 0.05 113.70 113.81 2f65 s SER 9 Ca -0.08 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2f65 s SER 9 Cb -0.02 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2f65 s SER 9 CO 0.07 -1.19 0.00 -3.20 0.41 0.00 0.00 173.24 169.34 2f65 n ASN 10 N -0.53 0.00 -2.06 2.44 4.05 -1.25 -2.06 115.26 115.86 2f65 n ASN 10 Ca -0.02 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.99 2f65 n ASN 10 Cb 0.62 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.63 2f65 n ASN 10 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2f65 n LEU 11 N 0.00 -4.53 0.00 1.20 4.77 -1.25 -3.43 117.00 113.76 2f65 n LEU 11 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2f65 n LEU 11 Cb 0.00 -2.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2f65 n LEU 11 CO 0.00 -1.09 0.00 0.00 -1.33 0.00 0.00 177.39 174.97 2f65 n ALA 12 N -0.24 0.00 -3.55 -1.18 0.00 -1.26 -3.52 120.51 110.77 2f65 n ALA 12 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2f65 n ALA 12 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2f65 n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2f65 s SER 13 N -4.00 5.90 0.00 0.00 0.01 -1.26 -4.90 113.70 109.45 2f65 s SER 13 Ca 0.00 -2.76 0.28 0.00 1.31 0.00 0.00 55.95 54.79 2f65 s SER 13 Cb 0.00 -2.01 1.58 0.00 0.21 0.00 0.00 66.02 65.80 2f65 s SER 13 CO 0.00 -0.47 2.01 -2.65 0.41 0.00 0.00 173.24 172.54 2f65 n PRO 14 N 3.74 0.68 -0.35 12.44 -0.02 -1.22 -3.97 135.00 146.30 2f65 n PRO 14 Ca 0.10 0.01 0.25 0.00 -2.02 0.00 0.00 63.50 61.84 2f65 n PRO 14 Cb 0.42 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.44 -0.03 2.45 5.85 -1.90 0.50 115.31 122.62 2f65 h LEU 15 Ca 0.00 0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.57 2f65 h LEU 15 Cb 0.11 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.20 2f65 h LEU 15 CO 0.00 0.02 -1.08 -0.33 -0.34 0.00 0.00 178.44 176.71 2f65 h GLU 16 N 0.35 0.47 0.04 1.25 5.08 -1.97 -2.91 114.58 116.89 2f65 h GLU 16 Ca 0.65 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2f65 h GLU 16 Cb 1.68 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2f65 h GLU 16 CO -0.36 1.22 -0.02 1.96 -1.00 0.00 0.00 179.01 180.80 2f65 h GLN 17 N 0.23 -0.05 -0.89 2.33 4.20 -1.07 -2.24 115.11 117.62 2f65 h GLN 17 Ca -0.12 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.77 2f65 h GLN 17 Cb 1.74 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.47 2f65 h GLN 17 CO 0.19 0.37 0.58 -0.24 -0.67 0.00 0.00 178.83 179.06 2f65 h VAL 18 N -0.98 0.73 0.00 -0.54 3.04 -0.31 0.50 116.25 118.69 2f65 h VAL 18 Ca -0.01 -0.18 -0.10 0.00 -1.01 0.00 0.00 66.70 65.41 2f65 h VAL 18 Cb 0.44 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2f65 h VAL 18 CO 0.01 0.09 -0.47 -1.13 -1.01 0.00 0.00 177.57 175.07 2f65 h ASN 19 N 0.51 0.00 -0.80 3.17 -1.24 -1.60 -2.85 115.58 112.77 2f65 h ASN 19 Ca 0.46 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.46 2f65 h ASN 19 Cb 0.99 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.00 2f65 h ASN 19 CO -0.20 0.47 0.46 0.00 -1.29 0.00 0.00 177.43 176.87 2f65 h ALA 20 N 1.53 1.28 -0.02 1.57 0.00 0.64 0.91 119.26 125.18 2f65 h ALA 20 Ca -0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2f65 h ALA 20 Cb 1.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2f65 h ALA 20 CO 0.06 0.59 -0.87 0.00 0.00 0.00 0.00 179.25 179.03 2f65 h ALA 21 N 1.38 0.45 0.00 0.00 0.00 -1.47 -2.36 119.26 117.27 2f65 h ALA 21 Ca 0.29 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2f65 h ALA 21 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2f65 h ALA 21 CO -0.05 0.82 0.00 1.25 0.00 0.00 0.00 179.25 181.27 2f65 h LEU 22 N 0.22 0.00 0.07 0.00 5.85 -1.01 0.52 115.31 120.96 2f65 h LEU 22 Ca -0.06 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.42 2f65 h LEU 22 Cb 1.49 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.55 2f65 h LEU 22 CO 0.15 0.00 -0.97 0.50 -0.34 0.00 0.00 178.44 177.78 2f65 h LYS 23 N 0.00 0.54 0.00 1.25 3.64 0.13 0.31 116.57 122.44 2f65 h LYS 23 Ca 0.00 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 2f65 h LYS 23 Cb 0.38 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2f65 h LYS 23 CO 0.00 1.28 -0.37 0.00 -2.27 0.00 0.00 179.45 178.09 2f65 h ALA 24 N 0.29 0.80 0.10 5.00 0.00 -1.20 -3.23 119.26 121.02 2f65 h ALA 24 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 2f65 h ALA 24 Cb 1.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2f65 h ALA 24 CO 0.19 0.00 -1.56 1.25 0.00 0.00 0.00 179.25 179.12 2f65 h LEU 25 N 0.00 0.35 -0.55 0.00 5.85 0.03 -3.29 115.31 117.70 2f65 h LEU 25 Ca 0.00 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.26 2f65 h LEU 25 Cb 0.93 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2f65 h LEU 25 CO 0.00 1.43 0.29 1.23 -0.34 0.00 0.00 178.44 181.05 2f65 h GLY 26 N 1.84 0.78 -7.34 3.75 0.00 -0.42 -3.37 103.07 98.31 2f65 h GLY 26 Ca -0.25 -0.21 -0.61 0.00 0.00 0.00 0.00 47.33 46.26 2f65 h GLY 26 CO 0.15 0.14 -0.74 -0.35 0.00 0.00 0.00 176.54 175.73 2f65 s ASP 27 N -5.54 4.26 0.09 0.19 2.15 -1.22 -3.55 116.67 113.06 2f65 s ASP 27 Ca -0.13 -1.79 0.07 0.00 0.43 0.00 0.00 52.55 51.12 2f65 s ASP 27 Cb 0.14 -1.12 -0.04 0.00 -0.30 0.00 0.00 42.92 41.61 2f65 s ASP 27 CO 0.74 -0.40 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.62 2f65 s ILE 28 N 1.38 3.41 0.24 4.11 1.01 -1.24 -4.73 121.20 125.38 2f65 s ILE 28 Ca 0.10 -1.21 0.16 0.00 0.00 0.00 0.00 60.65 59.70 2f65 s ILE 28 Cb -0.18 -2.58 0.25 0.00 0.01 0.00 0.00 42.46 39.96 2f65 s ILE 28 CO -0.19 0.14 0.90 -2.65 0.00 0.00 0.00 174.94 173.14 2f65 n PRO 29 N 0.79 -0.03 -0.82 2.79 -0.02 -1.26 -1.48 135.00 134.98 2f65 n PRO 29 Ca -0.13 0.75 0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2f65 n PRO 29 Cb 0.52 -1.42 -0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 -4.01 0.00 -4.69 -0.52 1.02 -1.26 -5.10 120.64 106.08 2f65 n GLU 30 Ca 0.23 -1.13 -0.31 0.00 -0.02 0.00 0.00 57.16 55.94 2f65 n GLU 30 Cb 0.84 -0.21 -0.09 0.00 -0.02 0.00 0.00 31.44 31.96 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 -1.13 3.91 -0.28 1.62 0.01 -0.55 -2.97 113.70 114.31 2f65 s SER 31 Ca 0.09 -1.55 -0.18 0.00 1.31 0.00 0.00 55.95 55.62 2f65 s SER 31 Cb 0.11 0.19 0.12 0.00 0.21 0.00 0.00 66.02 66.65 2f65 s SER 31 CO -0.05 -0.72 0.88 -2.28 0.41 0.00 0.00 173.24 171.49 2f65 s HIS 32 N -2.86 -0.72 0.57 2.43 5.04 -0.81 -3.79 115.29 115.15 2f65 s HIS 32 Ca 0.18 1.50 -0.21 0.00 -1.54 0.00 0.00 55.06 54.99 2f65 s HIS 32 Cb 0.05 0.43 -0.04 0.00 0.04 0.00 0.00 32.58 33.05 2f65 s HIS 32 CO 0.09 -0.36 1.29 -0.89 -2.34 0.00 0.00 174.74 172.53 2f65 n ILE 33 N 3.57 3.98 0.00 0.89 2.08 -1.23 -0.42 119.36 128.22 2f65 n ILE 33 Ca -0.18 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.63 2f65 n ILE 33 Cb 0.58 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 2f65 n ILE 33 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2f65 n LEU 34 N -1.08 0.00 -4.26 1.39 4.32 -1.21 -4.77 117.00 111.39 2f65 n LEU 34 Ca 0.12 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.76 2f65 n LEU 34 Cb 0.45 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.11 2f65 n LEU 34 CO 0.52 0.00 -0.40 0.42 -1.22 0.00 0.00 177.39 176.71 2f65 s THR 35 N 0.00 3.13 -0.10 -5.08 -4.23 -1.11 -5.01 115.64 103.24 2f65 s THR 35 Ca 0.00 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2f65 s THR 35 Cb 0.00 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.43 2f65 s THR 35 CO 0.00 0.38 0.14 0.68 -0.54 0.00 0.00 174.62 175.28 2f65 s VAL 36 N 1.42 -0.23 0.00 2.29 -7.23 -1.26 -1.97 120.40 113.43 2f65 s VAL 36 Ca 0.04 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2f65 s VAL 36 Cb -0.15 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.45 2f65 s VAL 36 CO -0.05 0.07 0.00 -1.54 -0.31 0.00 0.00 175.10 173.27 2f65 n SER 37 N 5.32 0.00 -2.82 4.85 3.41 -1.05 -5.00 113.62 118.33 2f65 n SER 37 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.47 2f65 n SER 37 Cb 0.50 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2f65 n SER 37 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f65 n SER 38 N 0.00 -5.73 -4.58 4.04 2.88 -1.26 -2.12 113.62 106.86 2f65 n SER 38 Ca 0.00 -0.46 -0.32 0.00 -1.33 0.00 0.00 58.87 56.76 2f65 n SER 38 Cb 0.00 -4.16 -0.05 0.00 -0.75 0.00 0.00 64.21 59.25 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f65 s PHE 39 N -3.25 2.14 0.86 0.66 0.40 -1.26 -4.35 117.98 113.18 2f65 s PHE 39 Ca 0.29 -0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.47 2f65 s PHE 39 Cb -0.04 -4.20 0.12 0.00 0.51 0.00 0.00 43.02 39.41 2f65 s PHE 39 CO 0.57 -1.45 1.22 1.52 0.70 0.00 0.00 175.22 177.79 2f65 s TYR 40 N 9.13 2.44 -0.13 0.36 1.13 -0.41 0.64 117.35 130.50 2f65 s TYR 40 Ca 0.64 0.57 -0.03 0.00 -1.41 0.00 0.00 57.07 56.85 2f65 s TYR 40 Cb -0.01 -3.71 -0.03 0.00 -1.10 0.00 0.00 41.96 37.12 2f65 s TYR 40 CO 0.09 -2.08 -0.04 0.50 -2.51 0.00 0.00 175.55 171.50 2f65 s ARG 41 N -5.68 3.45 -0.18 -3.49 3.52 0.11 -2.86 118.95 113.83 2f65 s ARG 41 Ca 0.66 -0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 55.73 2f65 s ARG 41 Cb -0.08 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2f65 s ARG 41 CO 0.50 0.35 -0.13 0.99 -0.81 0.00 0.00 175.30 176.21 2f65 s THR 42 N 0.05 2.76 0.04 4.11 2.01 -0.21 -4.63 115.64 119.78 2f65 s THR 42 Ca -0.00 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 2f65 s THR 42 Cb -0.13 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 2f65 s THR 42 CO 0.03 0.49 0.69 -2.16 -0.69 0.00 0.00 174.62 172.98 2f65 s PRO 43 N 1.10 4.41 0.00 4.92 0.04 -1.26 -2.48 135.00 141.73 2f65 s PRO 43 Ca 0.00 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2f65 s PRO 43 Cb -0.14 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2f65 s PRO 43 CO -0.04 0.38 0.79 -0.35 0.04 0.00 0.00 177.00 177.82 2f65 n PRO 44 N 2.54 0.00 -3.93 0.56 -0.04 -1.26 -4.90 135.00 127.97 2f65 n PRO 44 Ca -0.05 0.37 -0.30 0.00 -0.04 0.00 0.00 63.50 63.48 2f65 n PRO 44 Cb 0.50 -1.33 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 2f65 n PRO 44 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f65 n LEU 45 N -1.62 -2.51 0.00 1.53 4.32 -1.26 -4.50 117.00 112.96 2f65 n LEU 45 Ca 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 2f65 n LEU 45 Cb 0.00 -2.51 0.00 0.00 -1.62 0.00 0.00 43.42 39.29 2f65 n LEU 45 CO 0.00 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2f65 n GLY 46 N -1.66 -1.98 0.27 -0.72 0.00 -1.26 -5.03 105.19 94.80 2f65 n GLY 46 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 46.02 46.62 2f65 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 47 N 0.00 -0.61 0.00 1.61 0.13 -1.98 -3.48 132.00 127.67 2f65 h PRO 47 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2f65 h PRO 47 Cb 0.00 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2f65 h PRO 47 CO 0.00 -0.41 0.00 1.04 -0.23 0.00 0.00 178.00 178.40 2f65 n GLN 48 N -3.89 0.68 -0.32 0.86 3.00 -1.26 -5.06 117.38 111.39 2f65 n GLN 48 Ca -0.08 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.99 2f65 n GLN 48 Cb 0.26 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.68 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2f65 n ASP 49 N 0.00 2.25 -4.19 1.08 8.00 -1.26 -4.25 116.55 118.18 2f65 n ASP 49 Ca 0.00 -3.41 -0.41 0.00 0.71 0.00 0.00 54.79 51.69 2f65 n ASP 49 Cb 0.00 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 40.55 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2f65 s GLN 50 N -3.02 2.98 -0.50 -1.24 -1.52 -1.26 -5.05 119.66 110.05 2f65 s GLN 50 Ca 0.36 -2.49 -0.28 0.00 -1.95 0.00 0.00 55.36 51.00 2f65 s GLN 50 Cb 0.32 -4.02 0.03 0.00 -0.22 0.00 0.00 33.01 29.13 2f65 s GLN 50 CO -0.00 -1.22 1.10 -1.25 -0.25 0.00 0.00 175.29 173.67 2f65 s PRO 51 N 0.06 3.61 0.00 2.91 0.04 -1.26 -4.66 135.00 135.71 2f65 s PRO 51 Ca 0.17 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2f65 s PRO 51 Cb -0.16 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2f65 s PRO 51 CO -0.05 -1.43 0.24 -0.40 0.04 0.00 0.00 177.00 175.39 2f65 n ASP 52 N 7.84 -0.22 -4.62 6.66 5.75 -1.26 -5.02 116.55 125.69 2f65 n ASP 52 Ca 0.10 -0.48 -0.43 0.00 -0.01 0.00 0.00 54.79 53.97 2f65 n ASP 52 Cb 0.49 0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.62 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2f65 s TYR 53 N 0.00 1.87 -0.31 2.11 1.51 -1.03 -4.79 117.35 116.71 2f65 s TYR 53 Ca 0.00 0.49 -0.16 0.00 -1.01 0.00 0.00 57.07 56.39 2f65 s TYR 53 Cb 0.00 -4.04 -0.02 0.00 -0.11 0.00 0.00 41.96 37.79 2f65 s TYR 53 CO 0.00 -3.26 0.42 -1.17 -1.11 0.00 0.00 175.55 170.43 2f65 s LEU 54 N 5.90 4.21 0.05 -1.29 1.98 -0.87 -1.05 118.68 127.60 2f65 s LEU 54 Ca 0.78 0.11 -0.01 0.00 -2.89 0.00 0.00 54.13 52.12 2f65 s LEU 54 Cb -0.26 -2.47 -0.04 0.00 0.66 0.00 0.00 46.19 44.08 2f65 s LEU 54 CO 0.32 -0.31 -0.02 0.20 -1.89 0.00 0.00 176.35 174.65 2f65 s ASN 55 N 1.68 0.46 0.22 3.68 -0.87 -1.13 -1.95 114.94 117.03 2f65 s ASN 55 Ca 0.16 -0.96 0.03 0.00 -1.57 0.00 0.00 52.86 50.52 2f65 s ASN 55 Cb -0.16 0.20 -0.01 0.00 -0.02 0.00 0.00 41.25 41.26 2f65 s ASN 55 CO 0.11 -0.59 0.23 0.00 -2.57 0.00 0.00 177.10 174.28 2f65 n ALA 56 N 0.19 0.22 -2.67 0.60 0.00 -0.71 -1.29 120.51 116.85 2f65 n ALA 56 Ca -0.15 -1.17 -0.32 0.00 0.00 0.00 0.00 53.44 51.81 2f65 n ALA 56 Cb 0.61 0.95 -0.16 0.00 0.00 0.00 0.00 19.45 20.85 2f65 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f65 s ALA 57 N -2.68 2.29 -0.06 0.00 0.00 -0.90 -2.34 121.76 118.06 2f65 s ALA 57 Ca 0.23 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2f65 s ALA 57 Cb 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2f65 s ALA 57 CO 0.16 0.44 -0.12 0.08 0.00 0.00 0.00 175.76 176.32 2f65 s VAL 58 N -0.27 1.11 -0.38 0.00 1.01 -0.95 -2.53 120.40 118.39 2f65 s VAL 58 Ca -0.00 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2f65 s VAL 58 Cb -0.13 -1.01 0.13 0.00 0.00 0.00 0.00 36.38 35.37 2f65 s VAL 58 CO 0.03 0.35 0.21 0.00 0.00 0.00 0.00 175.10 175.68 2f65 s ALA 59 N 0.61 1.43 0.29 5.51 0.00 -0.83 -0.50 121.76 128.27 2f65 s ALA 59 Ca -0.13 -2.10 0.09 0.00 0.00 0.00 0.00 51.96 49.81 2f65 s ALA 59 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 2f65 s ALA 59 CO 0.03 -2.05 0.09 -0.48 0.00 0.00 0.00 175.76 173.36 2f65 s LEU 60 N 0.87 3.35 -0.91 0.00 2.34 -0.67 -2.75 118.68 120.92 2f65 s LEU 60 Ca 0.17 -0.60 -0.24 0.00 0.06 0.00 0.00 54.13 53.53 2f65 s LEU 60 Cb -0.23 -1.87 0.05 0.00 -0.56 0.00 0.00 46.19 43.59 2f65 s LEU 60 CO -0.02 -0.11 1.33 -1.61 -1.06 0.00 0.00 176.35 174.88 2f65 s GLU 61 N -3.77 3.44 0.54 1.48 2.02 0.43 -0.36 118.70 122.49 2f65 s GLU 61 Ca 0.34 -0.92 -0.02 0.00 0.02 0.00 0.00 54.97 54.38 2f65 s GLU 61 Cb -0.06 -4.90 0.01 0.00 0.10 0.00 0.00 34.13 29.29 2f65 s GLU 61 CO 0.22 -2.12 0.80 0.95 0.02 0.00 0.00 175.26 175.14 2f65 s THR 62 N 4.88 3.49 0.00 3.63 -4.23 -0.93 -1.93 115.64 120.55 2f65 s THR 62 Ca 0.40 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2f65 s THR 62 Cb -0.04 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2f65 s THR 62 CO -0.02 -0.29 0.00 -1.20 -0.54 0.00 0.00 174.62 172.57 2f65 n SER 63 N -2.38 1.11 -4.35 3.99 7.64 -1.16 -4.42 113.62 114.05 2f65 n SER 63 Ca 0.04 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.46 2f65 n SER 63 Cb 0.58 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.74 6.05 0.25 -3.43 2.34 -1.26 -5.03 118.68 116.86 2f65 s LEU 64 Ca 0.00 -2.04 -0.23 0.00 0.06 0.00 0.00 54.13 51.91 2f65 s LEU 64 Cb 0.00 -2.26 -0.15 0.00 -0.56 0.00 0.00 46.19 43.22 2f65 s LEU 64 CO 0.00 -0.85 0.33 0.00 -1.06 0.00 0.00 176.35 174.76 2f65 n ALA 65 N 5.24 -2.77 -0.30 1.48 0.00 -1.26 -2.74 120.51 120.16 2f65 n ALA 65 Ca 0.01 0.29 0.23 0.00 0.00 0.00 0.00 53.44 53.97 2f65 n ALA 65 Cb 0.44 -1.42 0.35 0.00 0.00 0.00 0.00 19.45 18.82 2f65 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f65 n PRO 66 N 1.03 -0.00 0.02 0.00 -0.02 -1.26 0.70 135.00 135.47 2f65 n PRO 66 Ca 0.14 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2f65 n PRO 66 Cb 0.28 -1.08 -0.08 0.00 -0.02 0.00 0.00 33.50 32.60 2f65 n PRO 66 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f65 h GLU 67 N 0.00 -0.56 -0.00 -0.52 5.08 -1.81 0.75 114.58 117.52 2f65 h GLU 67 Ca 0.40 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 2f65 h GLU 67 Cb 1.60 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2f65 h GLU 67 CO -0.02 -0.38 -0.03 0.93 -1.00 0.00 0.00 179.01 178.51 2f65 h GLU 68 N -0.58 0.03 -0.49 2.33 4.39 0.07 -3.14 114.58 117.18 2f65 h GLU 68 Ca 0.04 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2f65 h GLU 68 Cb 0.68 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.24 2f65 h GLU 68 CO -0.38 0.79 -0.42 1.25 -1.16 0.00 0.00 179.01 179.08 2f65 h LEU 69 N -0.73 -1.44 -1.00 1.33 5.85 -1.24 0.18 115.31 118.26 2f65 h LEU 69 Ca -0.00 0.23 0.12 0.00 0.84 0.00 0.00 57.88 59.06 2f65 h LEU 69 Cb 0.80 0.64 -0.08 0.00 0.37 0.00 0.00 40.66 42.39 2f65 h LEU 69 CO 0.01 -0.35 0.63 -0.07 -0.34 0.00 0.00 178.44 178.32 2f65 h LEU 70 N -0.27 0.94 -1.27 2.25 4.07 0.41 -0.03 115.31 121.39 2f65 h LEU 70 Ca 0.16 0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.35 2f65 h LEU 70 Cb 0.57 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 42.09 2f65 h LEU 70 CO -0.63 0.50 0.60 0.78 -1.08 0.00 0.00 178.44 178.62 2f65 h ASN 71 N 1.01 0.61 0.10 -0.43 2.35 -0.59 0.37 115.58 119.00 2f65 h ASN 71 Ca 0.49 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 56.16 2f65 h ASN 71 Cb 0.47 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.80 2f65 h ASN 71 CO -0.26 0.25 -0.66 0.45 -1.65 0.00 0.00 177.43 175.57 2f65 h HIS 72 N 0.62 0.38 0.55 1.19 3.86 -0.63 -1.33 115.15 119.78 2f65 h HIS 72 Ca 0.50 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2f65 h HIS 72 Cb 0.96 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 2f65 h HIS 72 CO -0.00 1.25 -0.32 1.79 0.86 0.00 0.00 177.93 181.51 2f65 h THR 73 N -0.55 0.34 0.00 2.45 1.35 -0.71 -1.03 112.91 114.77 2f65 h THR 73 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2f65 h THR 73 Cb 1.48 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2f65 h THR 73 CO 0.10 0.00 0.00 1.56 -0.25 0.00 0.00 175.52 176.93 2f65 h GLN 74 N -0.82 0.00 -0.22 4.72 4.20 -0.44 -0.43 115.11 122.12 2f65 h GLN 74 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2f65 h GLN 74 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2f65 h GLN 74 CO 0.08 0.00 0.14 -0.09 -0.67 0.00 0.00 178.83 178.29 2f65 h ARG 75 N 0.00 0.30 0.14 1.46 2.43 0.02 0.10 114.38 118.82 2f65 h ARG 75 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2f65 h ARG 75 Cb 0.27 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2f65 h ARG 75 CO 0.00 0.20 -0.07 0.82 -1.51 0.00 0.00 179.97 179.42 2f65 h ILE 76 N 0.31 0.00 -0.13 1.20 1.08 -0.75 -2.97 117.51 116.25 2f65 h ILE 76 Ca 0.08 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 2f65 h ILE 76 Cb -0.03 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.72 2f65 h ILE 76 CO -0.02 0.00 0.40 1.05 -0.69 0.00 0.00 178.15 178.90 2f65 h GLU 77 N -0.61 0.00 -0.14 2.37 -0.00 -1.43 2.49 114.58 117.26 2f65 h GLU 77 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.16 2f65 h GLU 77 Cb 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2f65 h GLU 77 CO 0.03 0.00 -0.64 1.25 -0.00 0.00 0.00 179.01 179.66 2f65 h LEU 78 N 0.00 0.80 -2.59 3.06 6.46 -0.85 -0.55 115.31 121.64 2f65 h LEU 78 Ca 0.06 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 2f65 h LEU 78 Cb 0.87 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2f65 h LEU 78 CO -0.00 1.30 0.00 0.00 -0.62 0.00 0.00 178.44 179.12 2f65 n GLN 79 N -4.08 2.52 -0.00 1.25 6.02 0.14 -0.66 117.38 122.57 2f65 n GLN 79 Ca -0.08 -2.18 0.03 0.00 -0.01 0.00 0.00 57.00 54.76 2f65 n GLN 79 Cb 0.67 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 30.48 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f65 n GLN 80 N 1.04 1.87 -0.25 -1.09 -0.06 0.79 -4.64 117.38 115.04 2f65 n GLN 80 Ca 0.16 -0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.12 2f65 n GLN 80 Cb 0.50 -1.04 0.00 0.00 -4.06 0.00 0.00 30.24 25.64 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 1.75 2.05 5.37 1.69 0.00 -0.22 -4.88 105.19 110.96 2f65 n GLY 81 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.14 0.00 0.00 1.61 0.00 -1.26 -4.06 116.66 114.09 2f65 n ARG 82 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 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 0.28 0.00 0.00 0.00 177.63 177.91 2f65 n VAL 83 N 0.00 0.00 -2.90 5.15 0.31 -1.26 -4.95 118.33 114.67 2f65 n VAL 83 Ca 0.00 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 2f65 n VAL 83 Cb 0.00 -0.38 0.02 0.00 -0.91 0.00 0.00 33.84 32.57 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f65 n ARG 84 N 0.00 0.86 0.00 5.55 5.12 -1.26 -4.87 116.66 122.06 2f65 n ARG 84 Ca 0.00 -2.35 0.00 0.00 -1.93 0.00 0.00 57.85 53.57 2f65 n ARG 84 Cb 0.00 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2f65 n LYS 85 N 1.04 0.00 0.27 5.56 4.81 0.17 -4.64 118.16 125.37 2f65 n LYS 85 Ca 0.13 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.68 2f65 n LYS 85 Cb 0.63 -0.54 0.75 0.00 0.02 0.00 0.00 35.03 35.89 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f65 h ALA 86 N 0.00 1.77 -6.16 3.14 0.00 -1.87 -3.47 119.26 112.67 2f65 h ALA 86 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2f65 h ALA 86 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2f65 h ALA 86 CO 0.00 0.02 -1.05 -0.85 0.00 0.00 0.00 179.25 177.37 2f65 n GLU 87 N -4.22 -1.59 -1.34 0.00 0.28 -1.26 -4.76 120.64 107.75 2f65 n GLU 87 Ca -0.03 1.07 -0.28 0.00 -0.16 0.00 0.00 57.16 57.76 2f65 n GLU 87 Cb 0.10 -1.79 -0.08 0.00 1.43 0.00 0.00 31.44 31.10 2f65 n GLU 87 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f65 n ARG 88 N -0.79 3.08 0.00 3.44 1.74 -1.26 -4.05 116.66 118.82 2f65 n ARG 88 Ca -0.14 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 2f65 n ARG 88 Cb 0.60 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 2f65 n ARG 88 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2f65 n TRP 89 N 2.53 -0.00 0.00 -1.55 7.02 -1.26 -5.11 117.44 119.06 2f65 n TRP 89 Ca 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 57.08 2f65 n TRP 89 Cb 0.52 0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 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 3.00 1.20 1.91 6.99 0.00 -1.26 -5.13 105.19 111.90 2f65 n GLY 90 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -3.27 -1.18 1.61 -0.02 -1.26 -4.98 135.00 125.90 2f65 n PRO 91 Ca 0.00 -0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 60.38 2f65 n PRO 91 Cb 0.00 -1.06 0.14 0.00 -0.02 0.00 0.00 33.50 32.56 2f65 n PRO 91 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2f65 n ARG 92 N -4.00 -1.17 0.00 -0.52 3.00 -1.26 -4.94 116.66 107.77 2f65 n ARG 92 Ca 0.08 -1.35 0.00 0.00 -0.00 0.00 0.00 57.85 56.58 2f65 n ARG 92 Cb 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.85 2f65 n ARG 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f65 n THR 93 N -3.40 0.00 -3.65 5.15 -1.04 -1.26 -3.80 114.28 106.28 2f65 n THR 93 Ca 0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.09 2f65 n THR 93 Cb 0.39 -0.05 -0.07 0.00 -1.82 0.00 0.00 70.33 68.78 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f65 s LEU 94 N -3.57 -0.13 -0.28 -4.42 0.20 -1.24 -3.83 118.68 105.41 2f65 s LEU 94 Ca 0.00 0.25 -0.21 0.00 0.69 0.00 0.00 54.13 54.86 2f65 s LEU 94 Cb 0.00 1.25 0.10 0.00 -0.43 0.00 0.00 46.19 47.11 2f65 s LEU 94 CO 0.00 -0.04 0.86 -0.62 -0.29 0.00 0.00 176.35 176.26 2f65 s ASP 95 N 0.18 -0.65 -0.01 3.68 2.15 0.11 -4.90 116.67 117.23 2f65 s ASP 95 Ca 0.05 1.15 -0.02 0.00 0.43 0.00 0.00 52.55 54.16 2f65 s ASP 95 Cb -0.05 1.21 0.00 0.00 -0.30 0.00 0.00 42.92 43.79 2f65 s ASP 95 CO -0.14 -0.19 0.04 -1.48 -0.17 0.00 0.00 175.17 173.24 2f65 s LEU 96 N 0.82 1.86 -0.12 -1.34 -0.00 -1.25 -1.31 118.68 117.34 2f65 s LEU 96 Ca -0.03 -0.01 -0.10 0.00 -0.00 0.00 0.00 54.13 53.99 2f65 s LEU 96 Cb -0.05 0.19 0.03 0.00 -0.00 0.00 0.00 46.19 46.37 2f65 s LEU 96 CO -0.09 -0.08 0.31 -0.62 -0.00 0.00 0.00 176.35 175.86 2f65 s ASP 97 N -0.28 -0.33 -0.04 1.48 2.15 -1.05 -4.94 116.67 113.65 2f65 s ASP 97 Ca -0.03 0.63 -0.14 0.00 0.43 0.00 0.00 52.55 53.44 2f65 s ASP 97 Cb -0.02 0.62 -0.05 0.00 -0.30 0.00 0.00 42.92 43.16 2f65 s ASP 97 CO 0.00 -0.12 0.37 0.27 -0.17 0.00 0.00 175.17 175.52 2f65 s ILE 98 N 0.36 5.13 -0.09 4.11 -5.25 -1.26 -0.73 121.20 123.46 2f65 s ILE 98 Ca -0.02 0.75 0.08 0.00 -0.99 0.00 0.00 60.65 60.48 2f65 s ILE 98 Cb -0.03 -3.68 -0.12 0.00 2.95 0.00 0.00 42.46 41.57 2f65 s ILE 98 CO -0.01 0.54 0.22 0.23 -1.79 0.00 0.00 174.94 174.12 2f65 n MET 99 N 2.23 1.12 -4.12 0.37 2.81 -0.94 -4.40 117.12 114.18 2f65 n MET 99 Ca -0.14 -0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.53 2f65 n MET 99 Cb 0.52 -1.13 -0.12 0.00 -0.71 0.00 0.00 33.22 31.79 2f65 n MET 99 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2f65 s LEU 100 N -3.33 2.27 -0.44 4.03 2.96 -1.20 -0.03 118.68 122.94 2f65 s LEU 100 Ca -0.02 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.36 2f65 s LEU 100 Cb 0.06 -0.36 0.21 0.00 0.50 0.00 0.00 46.19 46.59 2f65 s LEU 100 CO 0.35 -0.13 0.45 0.33 -1.32 0.00 0.00 176.35 176.02 2f65 n PHE 101 N 1.35 -0.15 0.00 5.38 7.35 -1.26 -2.37 117.46 127.76 2f65 n PHE 101 Ca -0.22 -3.53 0.00 0.00 -0.76 0.00 0.00 57.45 52.95 2f65 n PHE 101 Cb 0.54 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.29 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 2.09 2.45 1.04 7.13 0.00 0.66 -2.42 105.19 116.13 2f65 n GLY 102 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2f65 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N 0.00 -0.89 -4.47 1.61 2.85 -1.26 -4.35 115.26 108.76 2f65 n ASN 103 Ca 0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 2f65 n ASN 103 Cb 0.00 -0.30 -0.13 0.00 1.24 0.00 0.00 39.78 40.60 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2f65 s GLU 104 N -2.87 3.61 -0.62 1.20 -6.30 -1.02 -4.71 118.70 107.99 2f65 s GLU 104 Ca 0.00 -0.55 -0.27 0.00 -2.50 0.00 0.00 54.97 51.65 2f65 s GLU 104 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 34.13 31.25 2f65 s GLU 104 CO 0.00 0.20 1.56 0.08 0.02 0.00 0.00 175.26 177.13 2f65 s VAL 105 N 0.45 3.59 -0.31 3.70 1.01 -1.26 -4.65 120.40 122.93 2f65 s VAL 105 Ca -0.04 0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.38 2f65 s VAL 105 Cb -0.14 -4.35 0.19 0.00 0.00 0.00 0.00 36.38 32.08 2f65 s VAL 105 CO 0.03 -1.24 0.67 -0.51 0.00 0.00 0.00 175.10 174.05 2f65 s ILE 106 N 7.17 -0.88 0.10 2.22 2.07 -1.26 -5.06 121.20 125.55 2f65 s ILE 106 Ca 0.54 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.84 2f65 s ILE 106 Cb -0.11 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 2f65 s ILE 106 CO 0.21 0.00 -0.15 0.54 -1.91 0.00 0.00 174.94 173.62 2f65 s ASN 107 N 2.64 1.97 0.16 4.50 2.20 -1.23 -3.73 114.94 121.45 2f65 s ASN 107 Ca 0.13 -0.71 0.00 0.00 -0.94 0.00 0.00 52.86 51.34 2f65 s ASN 107 Cb -0.08 -0.07 0.00 0.00 -2.00 0.00 0.00 41.25 39.10 2f65 s ASN 107 CO -0.22 -0.08 0.00 1.07 -2.94 0.00 0.00 177.10 174.93 2f65 n THR 108 N 0.91 0.00 0.01 0.54 5.66 -1.08 -4.97 114.28 115.35 2f65 n THR 108 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2f65 n THR 108 Cb 0.55 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2f65 n GLU 109 N -2.86 0.00 0.00 1.09 4.07 -1.26 -4.93 120.64 116.75 2f65 n GLU 109 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 2f65 n GLU 109 Cb 0.00 0.00 0.27 0.00 -0.06 0.00 0.00 31.44 31.65 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2f65 n ARG 110 N -2.29 0.87 -3.36 5.31 3.00 -1.26 -4.69 116.66 114.23 2f65 n ARG 110 Ca 0.00 -0.58 -0.15 0.00 -0.00 0.00 0.00 57.85 57.12 2f65 n ARG 110 Cb 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 30.89 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 -2.53 -0.32 -0.05 6.15 2.96 -1.26 -4.19 118.68 119.45 2f65 s LEU 111 Ca 0.22 -0.98 0.02 0.00 -0.22 0.00 0.00 54.13 53.18 2f65 s LEU 111 Cb 0.19 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.53 2f65 s LEU 111 CO 0.55 -0.33 -0.10 0.28 -1.32 0.00 0.00 176.35 175.43 2f65 s THR 112 N 2.06 3.43 -0.12 3.68 -1.32 -1.26 -2.64 115.64 119.47 2f65 s THR 112 Ca 0.12 -0.63 -0.03 0.00 -1.21 0.00 0.00 61.69 59.94 2f65 s THR 112 Cb -0.14 -2.40 -0.06 0.00 -1.51 0.00 0.00 72.50 68.39 2f65 s THR 112 CO -0.21 0.56 -0.14 0.52 -2.21 0.00 0.00 174.62 173.14 2f65 n VAL 113 N 2.14 0.67 0.17 5.08 0.31 -1.24 -3.27 118.33 122.18 2f65 n VAL 113 Ca -0.17 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2f65 n VAL 113 Cb 0.53 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2f65 n VAL 113 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2f65 n PRO 114 N -3.28 0.12 -2.44 5.55 -0.02 -1.25 -3.84 135.00 129.83 2f65 n PRO 114 Ca -0.23 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.23 2f65 n PRO 114 Cb 0.69 -1.03 -0.02 0.00 -0.02 0.00 0.00 33.50 33.12 2f65 n PRO 114 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2f65 n HIS 115 N 0.04 -4.46 -4.20 6.00 8.25 0.95 -4.76 115.22 117.04 2f65 n HIS 115 Ca 0.00 2.63 -0.34 0.00 -0.26 0.00 0.00 57.72 59.75 2f65 n HIS 115 Cb 0.02 -3.71 -0.10 0.00 1.12 0.00 0.00 29.99 27.32 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2f65 s TYR 116 N -0.59 3.19 0.00 4.41 5.04 -1.26 -4.33 117.35 123.81 2f65 s TYR 116 Ca -0.10 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2f65 s TYR 116 Cb 0.01 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.35 2f65 s TYR 116 CO 0.26 0.22 0.00 -3.47 -1.34 0.00 0.00 175.55 171.22 2f65 n ASP 117 N 3.09 -2.69 0.17 4.32 2.03 -1.26 -4.87 116.55 117.35 2f65 n ASP 117 Ca -0.17 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.16 2f65 n ASP 117 Cb 0.53 -1.29 0.37 0.00 -0.72 0.00 0.00 41.12 40.01 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 h MET 118 N 1.10 0.05 -0.14 -0.67 -0.00 -1.93 -1.68 114.93 111.67 2f65 h MET 118 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2f65 h MET 118 Cb 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.82 2f65 h MET 118 CO 0.00 0.37 0.00 0.36 -0.00 0.00 0.00 176.91 177.64 2f65 n LYS 119 N -4.14 0.94 0.00 -0.10 2.85 -1.26 -2.98 118.16 113.46 2f65 n LYS 119 Ca -0.02 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.29 2f65 n LYS 119 Cb 0.37 -1.07 0.02 0.00 -0.65 0.00 0.00 35.03 33.71 2f65 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f65 n ASN 120 N -0.42 1.49 -3.40 -5.58 3.02 -0.63 -4.40 115.26 105.33 2f65 n ASN 120 Ca 0.00 -1.24 0.02 0.00 -0.03 0.00 0.00 54.58 53.32 2f65 n ASN 120 Cb 0.03 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f65 s ARG 121 N -0.98 0.40 0.00 3.52 3.03 -1.16 -4.98 118.95 118.78 2f65 s ARG 121 Ca 0.09 0.92 0.05 0.00 2.03 0.00 0.00 55.73 58.82 2f65 s ARG 121 Cb 0.07 0.54 0.27 0.00 -1.03 0.00 0.00 34.95 34.81 2f65 s ARG 121 CO 0.16 -0.21 1.15 0.41 -1.13 0.00 0.00 175.30 175.67 2f65 n GLY 122 N 5.23 -0.97 2.12 3.88 0.00 -1.26 -3.38 105.19 110.82 2f65 n GLY 122 Ca -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.57 2.81 0.00 1.61 1.16 -1.26 -2.97 117.46 118.23 2f65 n PHE 123 Ca 0.03 -1.72 0.00 0.00 -1.87 0.00 0.00 57.45 53.89 2f65 n PHE 123 Cb 0.02 -0.89 0.00 0.00 -1.61 0.00 0.00 39.48 37.00 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 -0.99 0.00 -0.02 3.97 2.81 -1.22 -4.92 117.12 116.75 2f65 n MET 124 Ca 0.55 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 56.28 2f65 n MET 124 Cb 1.57 -0.05 -0.13 0.00 -0.71 0.00 0.00 33.22 33.91 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 0.21 -0.09 4.03 -0.00 -1.72 -3.13 115.31 114.61 2f65 h LEU 125 Ca 0.00 -0.90 0.03 0.00 -0.00 0.00 0.00 57.88 57.02 2f65 h LEU 125 Cb 0.00 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 40.56 2f65 h LEU 125 CO 0.00 1.09 -0.13 -0.25 -0.00 0.00 0.00 178.44 179.15 2f65 h TRP 126 N -0.64 -0.33 -0.80 1.13 -0.00 -1.80 0.76 115.95 114.28 2f65 h TRP 126 Ca -0.05 0.02 0.15 0.00 -0.00 0.00 0.00 58.89 59.01 2f65 h TRP 126 Cb 1.17 0.16 -0.10 0.00 -0.00 0.00 0.00 29.16 30.39 2f65 h TRP 126 CO 0.22 -0.19 0.36 -1.00 -0.00 0.00 0.00 178.44 177.82 2f65 h PRO 127 N -0.17 0.50 0.00 2.65 0.13 -1.76 0.45 132.00 133.79 2f65 h PRO 127 Ca 0.08 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2f65 h PRO 127 Cb 0.28 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2f65 h PRO 127 CO -0.20 0.33 -0.19 1.25 -0.23 0.00 0.00 178.00 178.96 2f65 h LEU 128 N 0.51 0.00 -0.82 1.56 5.85 -1.32 -2.72 115.31 118.38 2f65 h LEU 128 Ca 0.44 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 2f65 h LEU 128 Cb 0.65 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2f65 h LEU 128 CO -0.39 0.19 -0.07 0.15 -0.34 0.00 0.00 178.44 177.98 2f65 h PHE 129 N 0.00 0.89 -0.31 1.25 3.57 0.23 1.04 116.94 123.61 2f65 h PHE 129 Ca -0.00 -0.15 -0.14 0.00 3.53 0.00 0.00 57.97 61.21 2f65 h PHE 129 Cb 0.65 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2f65 h PHE 129 CO 0.00 0.85 -0.39 1.49 -2.23 0.00 0.00 178.31 178.03 2f65 h GLU 130 N 0.75 0.72 -0.01 1.11 4.81 -1.11 0.23 114.58 121.09 2f65 h GLU 130 Ca 0.13 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2f65 h GLU 130 Cb 0.55 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2f65 h GLU 130 CO 0.03 0.98 -0.28 0.44 -0.73 0.00 0.00 179.01 179.45 2f65 n ILE 131 N -4.04 0.00 -2.70 2.32 -5.35 -1.03 -4.68 119.36 103.87 2f65 n ILE 131 Ca -0.02 -0.10 -0.02 0.00 -0.27 0.00 0.00 62.75 62.34 2f65 n ILE 131 Cb 0.52 0.33 0.03 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 -2.58 -4.47 -1.88 -1.28 0.00 0.36 -4.90 121.76 107.01 2f65 s ALA 132 Ca 0.22 0.80 0.13 0.00 0.00 0.00 0.00 51.96 53.11 2f65 s ALA 132 Cb 0.19 -2.99 0.38 0.00 0.00 0.00 0.00 23.12 20.70 2f65 s ALA 132 CO 0.54 -2.52 1.30 -0.35 0.00 0.00 0.00 175.76 174.74 2f65 n PRO 133 N 2.93 2.09 -2.22 0.00 -0.04 0.79 -3.98 135.00 134.57 2f65 n PRO 133 Ca 0.10 -1.55 -0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2f65 n PRO 133 Cb 0.64 -1.38 0.05 0.00 -0.04 0.00 0.00 33.50 32.77 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f65 n GLU 134 N 0.71 1.32 -0.19 0.54 0.28 -1.26 -4.90 120.64 117.13 2f65 n GLU 134 Ca 0.14 -3.07 -0.06 0.00 -0.16 0.00 0.00 57.16 54.01 2f65 n GLU 134 Cb 0.39 -1.14 0.03 0.00 1.43 0.00 0.00 31.44 32.15 2f65 n GLU 134 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2f65 h LEU 135 N 1.97 0.64 -2.09 -1.84 5.85 -1.88 -3.47 115.31 114.49 2f65 h LEU 135 Ca -0.12 -0.01 -0.44 0.00 0.84 0.00 0.00 57.88 58.15 2f65 h LEU 135 Cb 1.48 -0.16 0.03 0.00 0.37 0.00 0.00 40.66 42.39 2f65 h LEU 135 CO 0.19 0.46 -0.87 0.52 -0.34 0.00 0.00 178.44 178.41 2f65 n VAL 136 N -4.70 -4.48 -0.60 1.05 0.31 -1.22 -4.91 118.33 103.79 2f65 n VAL 136 Ca 0.04 -0.61 -0.31 0.00 -0.01 0.00 0.00 64.34 63.44 2f65 n VAL 136 Cb 0.02 -3.65 0.20 0.00 -0.91 0.00 0.00 33.84 29.51 2f65 n VAL 136 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2f65 n PHE 137 N -4.25 -1.47 0.00 3.52 1.16 -0.32 -4.49 117.46 111.60 2f65 n PHE 137 Ca -0.26 0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.34 2f65 n PHE 137 Cb 0.66 -1.58 0.00 0.00 -1.61 0.00 0.00 39.48 36.95 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 2f65 n PRO 138 N -2.99 0.00 -0.15 3.97 -0.02 -1.26 0.10 135.00 134.64 2f65 n PRO 138 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.42 2f65 n PRO 138 Cb 0.60 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.09 2f65 n PRO 138 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2f65 h ASP 139 N 0.00 0.52 0.00 2.55 3.58 -1.87 -3.47 116.42 117.73 2f65 h ASP 139 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2f65 h ASP 139 Cb 0.00 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2f65 h ASP 139 CO 0.00 0.37 0.00 0.61 -2.88 0.00 0.00 179.24 177.34 2f65 n GLY 140 N -1.23 0.94 3.23 -0.78 0.00 0.29 -5.15 105.19 102.49 2f65 n GLY 140 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.17 0.00 1.61 8.01 -1.25 -4.85 118.70 123.40 2f65 s GLU 141 Ca 0.00 -1.60 0.00 0.00 0.01 0.00 0.00 54.97 53.38 2f65 s GLU 141 Cb 0.00 -0.01 0.00 0.00 -4.31 0.00 0.00 34.13 29.81 2f65 s GLU 141 CO 0.00 -0.27 0.00 -1.33 0.01 0.00 0.00 175.26 173.67 2f65 n MET 142 N -0.28 1.71 0.00 1.61 2.81 -1.26 -1.17 117.12 120.54 2f65 n MET 142 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2f65 n MET 142 Cb 0.65 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.16 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 0.53 0.02 4.03 7.99 -1.26 -4.31 117.00 124.00 2f65 n LEU 143 Ca 0.00 0.28 -0.11 0.00 -0.01 0.00 0.00 56.01 56.17 2f65 n LEU 143 Cb 0.00 -0.38 -0.06 0.00 -0.11 0.00 0.00 43.42 42.87 2f65 n LEU 143 CO 0.00 -0.38 0.88 -0.09 -1.51 0.00 0.00 177.39 176.29 2f65 h ARG 144 N 0.00 0.04 -0.94 3.23 2.43 -1.88 -1.95 114.38 115.31 2f65 h ARG 144 Ca 0.00 -0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.44 2f65 h ARG 144 Cb 0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2f65 h ARG 144 CO 0.00 0.03 0.87 -0.56 -1.51 0.00 0.00 179.97 178.80 2f65 h GLN 145 N 0.04 0.00 -0.09 0.20 -0.00 -1.94 2.09 115.11 115.41 2f65 h GLN 145 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.43 2f65 h GLN 145 Cb 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.50 2f65 h GLN 145 CO -0.02 0.00 -0.89 0.82 -0.00 0.00 0.00 178.83 178.74 2f65 h ILE 146 N 0.00 1.27 -0.06 1.86 2.04 -1.54 -2.99 117.51 118.09 2f65 h ILE 146 Ca 0.45 -2.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 2f65 h ILE 146 Cb 2.19 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 40.41 2f65 h ILE 146 CO -0.00 0.65 -0.15 -0.07 0.00 0.00 0.00 178.15 178.58 2f65 h LEU 147 N 0.49 0.23 -1.54 1.44 3.38 0.28 0.76 115.31 120.35 2f65 h LEU 147 Ca -0.08 -0.59 0.38 0.00 0.09 0.00 0.00 57.88 57.68 2f65 h LEU 147 Cb 1.53 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.11 2f65 h LEU 147 CO 0.18 0.79 0.85 -0.74 0.09 0.00 0.00 178.44 179.61 2f65 h HIS 148 N -0.31 0.43 0.00 1.13 2.76 0.50 1.69 115.15 121.35 2f65 h HIS 148 Ca -0.00 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2f65 h HIS 148 Cb 0.76 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2f65 h HIS 148 CO 0.12 -0.08 -1.61 -2.37 -1.30 0.00 0.00 177.93 172.69 2f65 n THR 149 N -4.53 0.14 0.01 6.26 5.66 -1.13 -4.58 114.28 116.12 2f65 n THR 149 Ca 0.33 -0.32 0.02 0.00 -3.05 0.00 0.00 64.05 61.03 2f65 n THR 149 Cb 1.30 0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 70.09 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2f65 n ARG 150 N -2.02 0.49 0.00 1.09 1.74 0.26 -5.00 116.66 113.22 2f65 n ARG 150 Ca -0.05 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2f65 n ARG 150 Cb 0.42 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f65 n ALA 151 N -1.62 1.51 -2.32 7.54 0.00 0.56 -4.88 120.51 121.30 2f65 n ALA 151 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2f65 n ALA 151 Cb 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 2f65 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f65 s PHE 152 N 0.00 1.53 -0.15 0.00 0.40 -0.02 -4.89 117.98 114.84 2f65 s PHE 152 Ca 0.00 -1.12 -0.08 0.00 -0.60 0.00 0.00 56.93 55.13 2f65 s PHE 152 Cb 0.00 -0.90 -0.24 0.00 0.51 0.00 0.00 43.02 42.39 2f65 s PHE 152 CO 0.00 -0.26 0.25 -0.40 0.70 0.00 0.00 175.22 175.50 2f65 n ASP 153 N -0.44 2.07 -3.15 1.36 5.68 -1.26 -0.27 116.55 120.53 2f65 n ASP 153 Ca -0.02 0.20 0.06 0.00 -0.50 0.00 0.00 54.79 54.53 2f65 n ASP 153 Cb 0.66 -0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2f65 s LYS 154 N -2.53 0.01 0.00 0.11 2.36 -1.26 -4.75 119.74 113.68 2f65 s LYS 154 Ca -0.25 0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.18 2f65 s LYS 154 Cb 0.07 0.01 0.00 0.00 -1.05 0.00 0.00 37.83 36.86 2f65 s LYS 154 CO 0.72 -0.01 0.00 1.28 1.55 0.00 0.00 175.35 178.89 2f65 n LEU 155 N 5.30 0.00 -4.15 5.43 4.77 -1.26 -5.04 117.00 122.05 2f65 n LEU 155 Ca -0.09 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 2f65 n LEU 155 Cb 0.55 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.47 2f65 n LEU 155 CO -0.14 -0.12 -0.53 0.20 -1.33 0.00 0.00 177.39 175.46 2f65 s ASN 156 N -1.61 2.86 -0.84 -1.43 0.02 -1.26 -5.03 114.94 107.65 2f65 s ASN 156 Ca 0.00 -0.53 -0.25 0.00 -1.02 0.00 0.00 52.86 51.06 2f65 s ASN 156 Cb 0.00 -1.31 -0.10 0.00 0.02 0.00 0.00 41.25 39.86 2f65 s ASN 156 CO 0.00 0.09 2.24 -0.75 0.02 0.00 0.00 177.10 178.70 2f65 s LYS 157 N 0.67 1.95 0.00 -0.60 2.47 -1.26 0.08 119.74 123.04 2f65 s LYS 157 Ca -0.12 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.48 2f65 s LYS 157 Cb -0.16 -4.89 0.00 0.00 -1.46 0.00 0.00 37.83 31.32 2f65 s LYS 157 CO 0.03 -4.07 0.00 1.87 0.16 0.00 0.00 175.35 173.34