#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 4.53 -0.52 12.58 1.01 -1.26 -1.40 120.40 135.34 2f63 s VAL 2 Ca 0.00 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.67 2f63 s VAL 2 Cb 0.00 -4.20 0.13 0.00 0.00 0.00 0.00 36.38 32.31 2f63 s VAL 2 CO 0.00 0.40 0.44 0.00 0.00 0.00 0.00 175.10 175.93 2f63 s ALA 3 N -0.37 3.54 -1.24 5.51 0.00 -0.07 -3.79 121.76 125.34 2f63 s ALA 3 Ca 0.41 -2.58 -0.18 0.00 0.00 0.00 0.00 51.96 49.60 2f63 s ALA 3 Cb -0.22 -3.06 0.09 0.00 0.00 0.00 0.00 23.12 19.93 2f63 s ALA 3 CO 0.26 -1.98 1.63 0.71 0.00 0.00 0.00 175.76 176.38 2f63 s TYR 4 N 1.40 2.90 0.45 0.00 1.51 0.41 -2.73 117.35 121.29 2f63 s TYR 4 Ca 0.05 -1.63 -0.06 0.00 -1.01 0.00 0.00 57.07 54.42 2f63 s TYR 4 Cb -0.27 -4.65 -0.04 0.00 -0.11 0.00 0.00 41.96 36.89 2f63 s TYR 4 CO 0.01 -1.73 0.75 0.42 -1.11 0.00 0.00 175.55 173.89 2f63 s ILE 5 N 3.75 4.91 -0.23 2.71 1.01 -1.25 -2.24 121.20 129.86 2f63 s ILE 5 Ca 0.50 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.39 2f63 s ILE 5 Cb 0.02 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.70 2f63 s ILE 5 CO 0.04 -0.75 -0.11 0.00 0.00 0.00 0.00 174.94 174.12 2f63 s ALA 6 N -2.61 2.27 0.17 9.38 0.00 -1.21 -3.86 121.76 125.90 2f63 s ALA 6 Ca 0.47 -1.46 -0.15 0.00 0.00 0.00 0.00 51.96 50.82 2f63 s ALA 6 Cb -0.10 -1.42 -0.07 0.00 0.00 0.00 0.00 23.12 21.53 2f63 s ALA 6 CO 0.41 -0.97 0.60 0.42 0.00 0.00 0.00 175.76 176.22 2f63 s ILE 7 N 1.26 4.78 -0.43 0.00 -1.09 -1.14 -3.66 121.20 120.93 2f63 s ILE 7 Ca -0.04 0.93 0.03 0.00 -2.23 0.00 0.00 60.65 59.34 2f63 s ILE 7 Cb -0.18 -3.76 0.16 0.00 -1.58 0.00 0.00 42.46 37.11 2f63 s ILE 7 CO -0.07 0.21 0.32 -0.83 -1.23 0.00 0.00 174.94 173.34 2f63 s GLY 8 N -1.75 1.30 -0.14 6.18 0.00 -1.25 -3.55 107.32 108.11 2f63 s GLY 8 Ca 0.40 -2.47 -0.07 0.00 0.00 0.00 0.00 44.72 42.58 2f63 s GLY 8 CO 0.20 2.00 0.12 -1.35 0.00 0.00 0.00 173.10 174.07 2f63 s SER 9 N 0.13 6.16 0.01 1.64 1.04 -1.02 -2.96 113.70 118.70 2f63 s SER 9 Ca 0.29 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2f63 s SER 9 Cb -0.03 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2f63 s SER 9 CO -0.15 0.34 0.00 -0.46 0.98 0.00 0.00 173.24 173.95 2f63 n ASN 10 N 2.42 -0.10 -4.55 7.02 2.04 -1.21 -0.30 115.26 120.59 2f63 n ASN 10 Ca -0.19 0.05 -0.32 0.00 -0.44 0.00 0.00 54.58 53.68 2f63 n ASN 10 Cb 0.54 0.24 -0.04 0.00 -2.53 0.00 0.00 39.78 37.99 2f63 n ASN 10 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 2f63 s LEU 11 N -4.43 3.23 0.00 -4.53 1.98 -1.26 -3.19 118.68 110.48 2f63 s LEU 11 Ca 0.00 0.15 0.00 0.00 -2.89 0.00 0.00 54.13 51.39 2f63 s LEU 11 Cb 0.00 -2.54 0.00 0.00 0.66 0.00 0.00 46.19 44.31 2f63 s LEU 11 CO 0.00 -2.71 0.00 0.00 -1.89 0.00 0.00 176.35 171.75 2f63 n ALA 12 N 14.21 0.00 -3.01 5.97 0.00 -1.26 -3.75 120.51 132.67 2f63 n ALA 12 Ca 0.31 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.79 2f63 n ALA 12 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2f63 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f63 s SER 13 N 0.00 -0.30 0.65 0.00 1.04 -1.19 -5.03 113.70 108.88 2f63 s SER 13 Ca 0.00 -0.03 0.34 0.00 0.48 0.00 0.00 55.95 56.74 2f63 s SER 13 Cb 0.00 0.91 1.86 0.00 0.10 0.00 0.00 66.02 68.89 2f63 s SER 13 CO 0.00 -0.05 2.08 -0.65 0.98 0.00 0.00 173.24 175.60 2f63 h PRO 14 N 6.56 0.00 0.00 4.02 0.11 -1.77 -1.90 132.00 139.02 2f63 h PRO 14 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2f63 h PRO 14 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f63 h PRO 14 CO -0.11 0.00 -0.26 1.25 -0.21 0.00 0.00 178.00 178.68 2f63 h LEU 15 N 0.00 0.00 -2.52 2.35 5.85 -1.95 -3.33 115.31 115.71 2f63 h LEU 15 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f63 h LEU 15 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2f63 h LEU 15 CO -0.00 0.57 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.34 2f63 h GLU 16 N -0.89 0.00 0.00 1.25 4.39 -1.96 -1.46 114.58 115.91 2f63 h GLU 16 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f63 h GLU 16 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2f63 h GLU 16 CO 0.00 0.01 0.00 1.96 -1.16 0.00 0.00 179.01 179.82 2f63 h GLN 17 N 0.00 0.00 0.10 2.33 4.20 -1.52 -3.25 115.11 116.97 2f63 h GLN 17 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2f63 h GLN 17 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2f63 h GLN 17 CO 0.00 0.00 -1.95 0.28 -0.67 0.00 0.00 178.83 176.49 2f63 n VAL 18 N -3.09 1.74 -0.33 -0.54 0.31 -0.58 -2.89 118.33 112.95 2f63 n VAL 18 Ca 0.04 -0.69 0.02 0.00 -0.01 0.00 0.00 64.34 63.70 2f63 n VAL 18 Cb 0.51 -1.58 0.16 0.00 -0.91 0.00 0.00 33.84 32.02 2f63 n VAL 18 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2f63 h ASN 19 N 0.06 0.88 0.99 4.52 2.35 -1.54 -1.49 115.58 121.35 2f63 h ASN 19 Ca -0.40 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.21 2f63 h ASN 19 Cb 2.03 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 40.21 2f63 h ASN 19 CO 0.08 0.56 -1.08 0.00 -1.65 0.00 0.00 177.43 175.34 2f63 h ALA 20 N 1.43 0.64 -0.52 -0.83 0.00 -1.73 -2.69 119.26 115.56 2f63 h ALA 20 Ca 0.40 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2f63 h ALA 20 Cb 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2f63 h ALA 20 CO -0.18 0.87 0.01 0.00 0.00 0.00 0.00 179.25 179.96 2f63 h ALA 21 N 1.40 0.70 0.09 0.00 0.00 -1.28 -1.35 119.26 118.81 2f63 h ALA 21 Ca -0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2f63 h ALA 21 Cb 1.55 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2f63 h ALA 21 CO 0.06 0.50 -0.99 -0.07 0.00 0.00 0.00 179.25 178.75 2f63 h LEU 22 N 0.78 0.28 -0.90 0.00 3.38 -1.42 -3.33 115.31 114.10 2f63 h LEU 22 Ca 0.15 -0.86 0.08 0.00 0.09 0.00 0.00 57.88 57.34 2f63 h LEU 22 Cb 0.51 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2f63 h LEU 22 CO 0.02 1.44 0.55 0.50 0.09 0.00 0.00 178.44 181.04 2f63 h LYS 23 N -0.54 0.94 0.00 1.13 3.11 -1.54 0.23 116.57 119.89 2f63 h LYS 23 Ca -0.22 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2f63 h LYS 23 Cb 1.53 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2f63 h LYS 23 CO 0.03 0.62 -0.02 0.00 -2.81 0.00 0.00 179.45 177.28 2f63 h ALA 24 N 1.45 1.10 0.00 5.00 0.00 -1.38 -1.35 119.26 124.07 2f63 h ALA 24 Ca 0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2f63 h ALA 24 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2f63 h ALA 24 CO -0.21 0.02 -0.38 -0.07 0.00 0.00 0.00 179.25 178.61 2f63 h LEU 25 N 0.00 0.00 -1.43 0.00 3.38 -1.05 -2.53 115.31 113.68 2f63 h LEU 25 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2f63 h LEU 25 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2f63 h LEU 25 CO 0.00 0.38 -0.24 1.23 0.09 0.00 0.00 178.44 179.90 2f63 h GLY 26 N 2.12 0.00 0.95 0.83 0.00 -1.26 -2.55 103.07 103.17 2f63 h GLY 26 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2f63 h GLY 26 CO 0.05 0.00 -1.18 1.22 0.00 0.00 0.00 176.54 176.63 2f63 n ASP 27 N -3.68 0.82 -4.65 0.19 9.92 -1.07 -4.69 116.55 113.39 2f63 n ASP 27 Ca -0.01 0.33 -0.46 0.00 -0.53 0.00 0.00 54.79 54.12 2f63 n ASP 27 Cb 0.36 0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 41.23 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2f63 n ILE 28 N -2.73 1.04 -1.66 0.53 2.08 -0.96 -4.85 119.36 112.80 2f63 n ILE 28 Ca -0.04 -0.26 -0.46 0.00 0.56 0.00 0.00 62.75 62.55 2f63 n ILE 28 Cb 0.65 -1.30 -0.04 0.00 -0.75 0.00 0.00 39.64 38.19 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2f63 n PRO 29 N 1.82 2.09 -0.86 0.38 -0.04 -1.26 -1.15 135.00 135.99 2f63 n PRO 29 Ca 0.12 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2f63 n PRO 29 Cb 0.30 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2f63 n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f63 n GLU 30 N 3.32 -1.23 -4.77 0.54 1.02 -1.26 -4.61 120.64 113.65 2f63 n GLU 30 Ca 0.17 0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 2f63 n GLU 30 Cb 0.28 -4.64 -0.14 0.00 -0.02 0.00 0.00 31.44 26.92 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f63 s SER 31 N -2.03 4.13 -0.26 1.62 0.01 -0.30 -1.21 113.70 115.66 2f63 s SER 31 Ca 0.00 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.00 2f63 s SER 31 Cb 0.00 -1.39 0.14 0.00 0.21 0.00 0.00 66.02 64.98 2f63 s SER 31 CO 0.00 0.23 0.37 -2.28 0.41 0.00 0.00 173.24 171.97 2f63 s HIS 32 N -0.03 -0.83 0.27 2.43 5.04 0.65 -4.31 115.29 118.51 2f63 s HIS 32 Ca -0.03 0.55 -0.30 0.00 -1.54 0.00 0.00 55.06 53.74 2f63 s HIS 32 Cb -0.14 -0.10 -0.13 0.00 0.04 0.00 0.00 32.58 32.26 2f63 s HIS 32 CO 0.04 -0.82 1.46 -0.89 -2.34 0.00 0.00 174.74 172.18 2f63 n ILE 33 N 5.35 1.14 -0.09 0.89 5.41 -1.26 0.32 119.36 131.13 2f63 n ILE 33 Ca -0.02 -0.29 -0.16 0.00 1.00 0.00 0.00 62.75 63.28 2f63 n ILE 33 Cb 0.49 -1.66 -0.05 0.00 -0.71 0.00 0.00 39.64 37.71 2f63 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2f63 n LEU 34 N 1.93 1.63 -4.50 1.39 -0.00 -0.54 -4.71 117.00 112.20 2f63 n LEU 34 Ca 0.09 0.27 -0.25 0.00 -0.00 0.00 0.00 56.01 56.13 2f63 n LEU 34 Cb 0.34 -0.64 -0.10 0.00 -0.00 0.00 0.00 43.42 43.02 2f63 n LEU 34 CO 0.63 0.07 -0.46 0.42 -0.00 0.00 0.00 177.39 178.06 2f63 s THR 35 N -2.54 2.69 -0.03 1.96 -4.23 -1.19 -5.06 115.64 107.24 2f63 s THR 35 Ca -0.27 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.07 2f63 s THR 35 Cb 0.08 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.54 2f63 s THR 35 CO 0.36 -0.32 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.36 2f63 s VAL 36 N -2.26 0.67 0.00 2.29 1.01 -1.26 -3.47 120.40 117.37 2f63 s VAL 36 Ca 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2f63 s VAL 36 Cb -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2f63 s VAL 36 CO 0.15 0.23 0.00 -1.20 0.00 0.00 0.00 175.10 174.28 2f63 n SER 37 N 3.52 0.00 0.00 3.32 7.64 -1.25 -4.95 113.62 121.90 2f63 n SER 37 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2f63 n SER 37 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2f63 n SER 38 N 0.00 3.29 -3.75 6.43 7.64 -1.26 -5.10 113.62 120.86 2f63 n SER 38 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2f63 n SER 38 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2f63 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f63 s PHE 39 N -0.23 0.73 0.02 1.43 0.40 -1.26 -4.68 117.98 114.38 2f63 s PHE 39 Ca 0.00 -0.36 0.08 0.00 -0.60 0.00 0.00 56.93 56.04 2f63 s PHE 39 Cb 0.00 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 2f63 s PHE 39 CO 0.00 -0.42 -0.22 0.71 0.70 0.00 0.00 175.22 175.99 2f63 s TYR 40 N 1.95 2.45 -0.13 0.36 1.51 -0.96 -2.04 117.35 120.50 2f63 s TYR 40 Ca 0.03 -0.33 -0.25 0.00 -1.01 0.00 0.00 57.07 55.51 2f63 s TYR 40 Cb -0.14 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2f63 s TYR 40 CO -0.06 0.14 0.80 0.50 -1.11 0.00 0.00 175.55 175.82 2f63 s ARG 41 N -1.10 4.34 -0.30 -0.62 3.52 0.41 -1.03 118.95 124.17 2f63 s ARG 41 Ca 0.12 1.00 -0.07 0.00 -0.13 0.00 0.00 55.73 56.65 2f63 s ARG 41 Cb -0.10 -3.54 0.18 0.00 -1.56 0.00 0.00 34.95 29.93 2f63 s ARG 41 CO 0.02 -0.21 0.83 0.99 -0.81 0.00 0.00 175.30 176.12 2f63 s THR 42 N 1.75 -0.66 -0.45 4.11 2.01 0.11 -3.41 115.64 119.10 2f63 s THR 42 Ca 0.39 0.00 -0.46 0.00 0.31 0.00 0.00 61.69 61.93 2f63 s THR 42 Cb -0.17 -0.98 -0.20 0.00 0.01 0.00 0.00 72.50 71.16 2f63 s THR 42 CO 0.15 0.00 1.54 -2.65 -0.69 0.00 0.00 174.62 172.96 2f63 n PRO 43 N 5.44 0.00 0.00 4.92 -0.02 -1.26 -4.52 135.00 139.56 2f63 n PRO 43 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.49 2f63 n PRO 43 Cb 0.53 -1.49 0.24 0.00 -0.02 0.00 0.00 33.50 32.76 2f63 n PRO 43 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f63 n PRO 44 N 3.73 0.16 -2.38 0.52 -0.02 -1.26 -4.93 135.00 130.81 2f63 n PRO 44 Ca 0.30 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2f63 n PRO 44 Cb -0.05 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 2f63 n PRO 44 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2f63 n LEU 45 N -1.23 -6.25 0.00 2.45 7.99 -1.26 -4.73 117.00 113.97 2f63 n LEU 45 Ca 0.05 2.70 0.00 0.00 -0.01 0.00 0.00 56.01 58.75 2f63 n LEU 45 Cb 0.06 -3.17 0.00 0.00 -0.11 0.00 0.00 43.42 40.20 2f63 n LEU 45 CO 0.07 -3.04 0.00 0.61 -1.51 0.00 0.00 177.39 173.52 2f63 n GLY 46 N 1.86 0.60 0.00 -0.72 0.00 -1.26 -4.24 105.19 101.43 2f63 n GLY 46 Ca -0.06 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2f63 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f63 n PRO 47 N 0.00 2.23 -0.35 1.61 -0.04 -1.26 -4.66 135.00 132.53 2f63 n PRO 47 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2f63 n PRO 47 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2f63 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f63 n GLN 48 N 0.00 -0.85 0.00 0.54 -0.00 -1.26 -2.47 117.38 113.34 2f63 n GLN 48 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.00 57.10 2f63 n GLN 48 Cb 0.00 -3.14 0.00 0.00 -0.00 0.00 0.00 30.24 27.10 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f63 n ASP 49 N 0.44 0.00 -3.58 2.61 2.03 -1.26 -4.43 116.55 112.35 2f63 n ASP 49 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2f63 n ASP 49 Cb 0.10 -0.04 0.01 0.00 -0.72 0.00 0.00 41.12 40.47 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 n GLN 50 N -1.97 -1.36 -0.02 -0.67 6.02 -1.03 -4.89 117.38 113.47 2f63 n GLN 50 Ca 0.00 0.88 -0.01 0.00 -0.01 0.00 0.00 57.00 57.87 2f63 n GLN 50 Cb 0.00 -3.56 -0.00 0.00 1.02 0.00 0.00 30.24 27.69 2f63 n GLN 50 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2f63 h PRO 51 N -0.45 -0.00 0.00 -1.09 0.11 -1.79 -3.38 132.00 125.40 2f63 h PRO 51 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f63 h PRO 51 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f63 h PRO 51 CO 0.37 -0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.91 2f63 n ASP 52 N -3.05 0.15 -2.57 -2.05 8.00 -1.26 -5.10 116.55 110.67 2f63 n ASP 52 Ca 0.00 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2f63 n ASP 52 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2f63 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f63 n TYR 53 N -0.03 0.00 -3.97 1.24 4.11 -1.26 -4.23 117.16 113.01 2f63 n TYR 53 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 2f63 n TYR 53 Cb 0.45 -0.83 -0.15 0.00 -0.00 0.00 0.00 39.34 38.81 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2f63 s LEU 54 N -0.10 4.39 0.12 -3.48 2.96 0.59 0.06 118.68 123.22 2f63 s LEU 54 Ca 0.00 -2.20 0.03 0.00 -0.22 0.00 0.00 54.13 51.74 2f63 s LEU 54 Cb 0.00 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2f63 s LEU 54 CO 0.00 -0.37 0.14 0.20 -1.32 0.00 0.00 176.35 175.01 2f63 s ASN 55 N 0.84 5.72 -0.28 3.68 0.01 -0.20 -2.44 114.94 122.27 2f63 s ASN 55 Ca 0.12 -0.00 -0.23 0.00 -0.71 0.00 0.00 52.86 52.04 2f63 s ASN 55 Cb -0.20 -1.58 0.12 0.00 0.41 0.00 0.00 41.25 40.01 2f63 s ASN 55 CO -0.09 0.11 0.99 0.00 -1.51 0.00 0.00 177.10 176.61 2f63 s ALA 56 N -1.60 -2.03 0.58 0.60 0.00 -1.23 -2.25 121.76 115.83 2f63 s ALA 56 Ca 0.31 1.98 0.01 0.00 0.00 0.00 0.00 51.96 54.26 2f63 s ALA 56 Cb -0.11 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.56 2f63 s ALA 56 CO 0.24 -0.27 0.81 0.00 0.00 0.00 0.00 175.76 176.54 2f63 s ALA 57 N 0.55 3.86 -0.30 0.00 0.00 -1.26 -2.88 121.76 121.73 2f63 s ALA 57 Ca -0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.44 2f63 s ALA 57 Cb -0.05 -2.08 0.15 0.00 0.00 0.00 0.00 23.12 21.15 2f63 s ALA 57 CO -0.09 -0.87 0.89 0.54 0.00 0.00 0.00 175.76 176.23 2f63 s VAL 58 N -2.83 -0.56 -0.63 0.00 0.11 -1.25 -3.78 120.40 111.46 2f63 s VAL 58 Ca 0.59 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.36 2f63 s VAL 58 Cb -0.10 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2f63 s VAL 58 CO 0.39 0.00 1.46 0.00 -3.33 0.00 0.00 175.10 173.62 2f63 s ALA 59 N 2.41 2.66 -0.38 1.54 0.00 -1.23 -3.91 121.76 122.86 2f63 s ALA 59 Ca -0.04 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 2f63 s ALA 59 Cb -0.07 -4.20 0.01 0.00 0.00 0.00 0.00 23.12 18.86 2f63 s ALA 59 CO -0.18 -3.25 0.70 -1.17 0.00 0.00 0.00 175.76 171.87 2f63 s LEU 60 N 6.56 4.23 -0.92 0.00 2.96 -1.11 -1.46 118.68 128.94 2f63 s LEU 60 Ca 0.49 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 54.30 2f63 s LEU 60 Cb -0.10 -2.88 0.01 0.00 0.50 0.00 0.00 46.19 43.71 2f63 s LEU 60 CO 0.21 -0.69 1.66 -0.70 -1.32 0.00 0.00 176.35 175.50 2f63 s GLU 61 N 2.92 3.08 0.07 1.98 -6.30 0.15 -0.90 118.70 119.71 2f63 s GLU 61 Ca 0.27 -0.59 0.02 0.00 -2.50 0.00 0.00 54.97 52.17 2f63 s GLU 61 Cb -0.14 -5.07 -0.03 0.00 0.00 0.00 0.00 34.13 28.89 2f63 s GLU 61 CO 0.17 -2.70 -0.07 -0.08 0.02 0.00 0.00 175.26 172.60 2f63 s THR 62 N 7.33 0.63 0.00 -1.70 -1.32 -0.49 -0.26 115.64 119.83 2f63 s THR 62 Ca 0.56 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 2f63 s THR 62 Cb -0.04 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2f63 s THR 62 CO -0.02 -0.64 0.76 -1.20 -2.21 0.00 0.00 174.62 171.31 2f63 n SER 63 N 0.67 1.46 -4.76 8.08 7.64 -0.35 -0.10 113.62 126.27 2f63 n SER 63 Ca -0.17 -1.55 -0.39 0.00 1.01 0.00 0.00 58.87 57.77 2f63 n SER 63 Cb 0.58 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.81 2f63 n SER 63 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2f63 s LEU 64 N -0.55 3.94 0.15 -3.43 1.98 -1.24 -4.88 118.68 114.65 2f63 s LEU 64 Ca 0.00 2.77 -0.34 0.00 -2.89 0.00 0.00 54.13 53.67 2f63 s LEU 64 Cb 0.00 -4.17 -0.16 0.00 0.66 0.00 0.00 46.19 42.52 2f63 s LEU 64 CO 0.00 -1.40 1.20 0.00 -1.89 0.00 0.00 176.35 174.27 2f63 n ALA 65 N -0.73 -0.90 0.28 5.97 0.00 -1.26 -4.65 120.51 119.21 2f63 n ALA 65 Ca 0.09 0.48 0.18 0.00 0.00 0.00 0.00 53.44 54.19 2f63 n ALA 65 Cb 0.44 -2.03 0.93 0.00 0.00 0.00 0.00 19.45 18.80 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2f63 h PRO 66 N 3.65 0.00 0.11 0.00 0.13 -1.99 0.63 132.00 134.53 2f63 h PRO 66 Ca -0.44 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.37 2f63 h PRO 66 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2f63 h PRO 66 CO 0.72 0.00 -1.64 1.05 -0.23 0.00 0.00 178.00 177.90 2f63 h GLU 67 N 0.00 0.22 0.00 0.86 4.11 -1.92 -3.27 114.58 114.59 2f63 h GLU 67 Ca 0.04 -0.38 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 2f63 h GLU 67 Cb 0.41 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2f63 h GLU 67 CO -0.00 1.06 -0.90 1.49 0.07 0.00 0.00 179.01 180.73 2f63 h GLU 68 N 0.06 0.00 0.69 1.06 4.81 -1.62 -3.08 114.58 116.50 2f63 h GLU 68 Ca -0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2f63 h GLU 68 Cb 2.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.41 2f63 h GLU 68 CO 0.14 0.20 -0.33 1.25 -0.73 0.00 0.00 179.01 179.54 2f63 h LEU 69 N 0.00 -0.79 -0.73 1.64 5.85 0.09 0.89 115.31 122.26 2f63 h LEU 69 Ca -0.06 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2f63 h LEU 69 Cb 1.28 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.44 2f63 h LEU 69 CO 0.03 -0.50 0.38 0.25 -0.34 0.00 0.00 178.44 178.27 2f63 h LEU 70 N -1.06 0.52 -2.12 2.25 6.46 -1.72 0.55 115.31 120.18 2f63 h LEU 70 Ca -0.10 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2f63 h LEU 70 Cb 0.71 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2f63 h LEU 70 CO 0.16 0.31 0.02 -1.13 -0.62 0.00 0.00 178.44 177.17 2f63 h ASN 71 N 0.66 0.00 -0.02 1.25 -0.73 -1.43 -1.37 115.58 113.95 2f63 h ASN 71 Ca 0.35 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.49 2f63 h ASN 71 Cb 0.34 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.93 2f63 h ASN 71 CO -0.25 0.00 -0.12 0.45 -0.37 0.00 0.00 177.43 177.14 2f63 h HIS 72 N 0.00 0.16 -0.70 0.67 3.86 0.59 -2.97 115.15 116.75 2f63 h HIS 72 Ca 0.01 -0.07 0.20 0.00 -1.16 0.00 0.00 60.37 59.35 2f63 h HIS 72 Cb 0.05 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 2f63 h HIS 72 CO 0.00 0.79 0.51 1.79 0.86 0.00 0.00 177.93 181.88 2f63 h THR 73 N -0.52 0.63 -0.77 2.45 1.35 -0.09 0.63 112.91 116.60 2f63 h THR 73 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 2f63 h THR 73 Cb 0.81 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 2f63 h THR 73 CO 0.02 0.00 0.28 1.56 -0.25 0.00 0.00 175.52 177.13 2f63 h GLN 74 N 0.00 1.17 0.00 4.72 1.08 -1.13 -2.35 115.11 118.60 2f63 h GLN 74 Ca 0.33 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2f63 h GLN 74 Cb 1.35 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.59 2f63 h GLN 74 CO -0.00 0.97 -0.14 -0.09 -0.95 0.00 0.00 178.83 178.61 2f63 h ARG 75 N 1.13 0.00 -0.22 1.46 2.43 0.35 -1.97 114.38 117.56 2f63 h ARG 75 Ca 0.25 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 2f63 h ARG 75 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2f63 h ARG 75 CO -0.02 0.14 -0.28 0.82 -1.51 0.00 0.00 179.97 179.13 2f63 h ILE 76 N 0.00 1.27 -0.15 1.20 5.03 -1.19 -0.30 117.51 123.37 2f63 h ILE 76 Ca -0.00 -1.30 -0.04 0.00 -0.12 0.00 0.00 64.86 63.40 2f63 h ILE 76 Cb 0.34 1.41 -0.01 0.00 -3.03 0.00 0.00 36.82 35.53 2f63 h ILE 76 CO 0.02 0.41 -0.09 -0.33 -0.68 0.00 0.00 178.15 177.48 2f63 h GLU 77 N 0.37 0.22 0.16 2.37 5.08 -1.35 -1.35 114.58 120.09 2f63 h GLU 77 Ca 0.05 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 2f63 h GLU 77 Cb 0.69 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.93 2f63 h GLU 77 CO 0.05 0.32 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.30 2f63 h LEU 78 N 0.22 0.53 0.00 1.33 3.38 -1.35 -2.80 115.31 116.61 2f63 h LEU 78 Ca 0.05 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2f63 h LEU 78 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2f63 h LEU 78 CO 0.02 1.48 0.00 0.00 0.09 0.00 0.00 178.44 180.03 2f63 n GLN 79 N -4.02 0.09 -0.33 1.13 6.02 -0.19 -1.13 117.38 118.95 2f63 n GLN 79 Ca -0.16 0.24 0.11 0.00 -0.01 0.00 0.00 57.00 57.18 2f63 n GLN 79 Cb 0.89 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.94 2f63 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2f63 n GLN 80 N -1.38 2.54 -2.34 -1.09 1.13 -0.53 -4.94 117.38 110.77 2f63 n GLN 80 Ca 0.04 -2.39 -0.19 0.00 -1.94 0.00 0.00 57.00 52.52 2f63 n GLN 80 Cb 0.10 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f63 n GLY 81 N 1.56 -0.37 3.67 1.08 0.00 -0.29 -4.96 105.19 105.88 2f63 n GLY 81 Ca 0.22 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2f63 n GLY 81 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f63 n ARG 82 N -2.82 -0.24 -3.49 1.61 1.85 -1.06 -5.00 116.66 107.51 2f63 n ARG 82 Ca -0.23 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.35 2f63 n ARG 82 Cb 0.67 -2.38 -0.11 0.00 -1.05 0.00 0.00 32.46 29.59 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2f63 s VAL 83 N -2.45 0.57 -1.17 8.89 1.01 -1.26 -4.97 120.40 121.01 2f63 s VAL 83 Ca 0.69 -2.40 -0.20 0.00 0.00 0.00 0.00 61.98 60.07 2f63 s VAL 83 Cb -0.25 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2f63 s VAL 83 CO 0.56 -1.09 1.93 -2.11 0.00 0.00 0.00 175.10 174.39 2f63 n ARG 84 N 3.31 2.24 0.00 2.72 1.85 -1.26 -4.78 116.66 120.75 2f63 n ARG 84 Ca 0.20 -2.57 0.00 0.00 -1.00 0.00 0.00 57.85 54.48 2f63 n ARG 84 Cb 0.41 -3.40 0.00 0.00 -1.05 0.00 0.00 32.46 28.43 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f63 n LYS 85 N 7.62 0.00 -3.54 2.89 4.76 -1.26 -4.69 118.16 123.94 2f63 n LYS 85 Ca 0.48 0.51 -0.22 0.00 -2.87 0.00 0.00 58.31 56.22 2f63 n LYS 85 Cb 0.44 -1.46 -0.15 0.00 -1.84 0.00 0.00 35.03 32.02 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f63 s ALA 86 N -3.02 0.04 -0.20 7.82 0.00 -1.26 -5.12 121.76 120.03 2f63 s ALA 86 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2f63 s ALA 86 Cb 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 23.12 21.94 2f63 s ALA 86 CO 0.00 -1.23 -0.06 -1.83 0.00 0.00 0.00 175.76 172.64 2f63 s GLU 87 N 2.24 1.61 -0.17 0.00 -1.05 -1.26 -4.78 118.70 115.30 2f63 s GLU 87 Ca 0.05 -0.74 -0.15 0.00 -0.15 0.00 0.00 54.97 53.98 2f63 s GLU 87 Cb -0.16 -2.30 -0.05 0.00 -0.44 0.00 0.00 34.13 31.18 2f63 s GLU 87 CO -0.13 -0.49 -0.30 0.54 0.95 0.00 0.00 175.26 175.84 2f63 n ARG 88 N 4.77 0.51 0.00 -4.83 1.74 -1.26 -4.76 116.66 112.83 2f63 n ARG 88 Ca -0.13 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2f63 n ARG 88 Cb 0.46 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2f63 n TRP 89 N -4.50 0.00 -3.12 -1.55 -0.00 -1.26 -5.08 117.44 101.93 2f63 n TRP 89 Ca -0.13 -0.31 -0.18 0.00 -0.00 0.00 0.00 57.50 56.87 2f63 n TRP 89 Cb 0.46 -0.03 0.01 0.00 -0.00 0.00 0.00 31.31 31.74 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2f63 s GLY 90 N -0.63 1.81 -0.08 5.87 0.00 -1.26 -4.56 107.32 108.47 2f63 s GLY 90 Ca 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.13 2f63 s GLY 90 CO 0.00 -1.38 0.20 -0.56 0.00 0.00 0.00 173.10 171.35 2f63 h PRO 91 N 0.66 -0.16 -3.73 2.90 0.13 -1.87 -3.48 132.00 126.45 2f63 h PRO 91 Ca -0.42 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2f63 h PRO 91 Cb 1.27 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2f63 h PRO 91 CO 0.49 -0.11 -0.08 -2.13 -0.23 0.00 0.00 178.00 175.95 2f63 n ARG 92 N -4.78 -0.58 0.00 0.86 0.00 -1.26 -4.08 116.66 106.82 2f63 n ARG 92 Ca -0.02 0.91 0.00 0.00 -0.00 0.00 0.00 57.85 58.74 2f63 n ARG 92 Cb 0.07 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 29.69 2f63 n ARG 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f63 n THR 93 N -0.86 0.00 -3.58 5.15 -1.04 -1.25 -4.68 114.28 108.03 2f63 n THR 93 Ca 0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.92 2f63 n THR 93 Cb 0.33 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 2f63 n THR 93 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2f63 s LEU 94 N 0.00 -0.40 -0.42 -4.42 2.34 -1.15 -3.31 118.68 111.31 2f63 s LEU 94 Ca 0.00 0.47 0.07 0.00 0.06 0.00 0.00 54.13 54.74 2f63 s LEU 94 Cb 0.00 1.93 0.18 0.00 -0.56 0.00 0.00 46.19 47.74 2f63 s LEU 94 CO 0.00 -0.35 0.65 -0.62 -1.06 0.00 0.00 176.35 174.97 2f63 s ASP 95 N -1.00 -1.50 -0.39 1.48 -1.08 -1.24 -4.92 116.67 108.02 2f63 s ASP 95 Ca -0.02 -0.91 -0.12 0.00 -0.52 0.00 0.00 52.55 50.98 2f63 s ASP 95 Cb -0.01 1.93 0.04 0.00 -1.46 0.00 0.00 42.92 43.41 2f63 s ASP 95 CO 0.02 -0.15 0.23 -1.48 0.52 0.00 0.00 175.17 174.31 2f63 s LEU 96 N 1.70 4.87 0.16 -1.34 2.34 -1.24 -3.97 118.68 121.20 2f63 s LEU 96 Ca 0.18 -1.06 0.11 0.00 0.06 0.00 0.00 54.13 53.41 2f63 s LEU 96 Cb -0.03 -2.05 -0.04 0.00 -0.56 0.00 0.00 46.19 43.51 2f63 s LEU 96 CO -0.07 -0.43 -0.25 -1.81 -1.06 0.00 0.00 176.35 172.74 2f63 s ASP 97 N 1.68 3.25 0.09 1.48 1.11 -1.24 -4.27 116.67 118.77 2f63 s ASP 97 Ca 0.02 -0.80 -0.31 0.00 0.18 0.00 0.00 52.55 51.65 2f63 s ASP 97 Cb -0.20 -0.22 -0.10 0.00 1.07 0.00 0.00 42.92 43.47 2f63 s ASP 97 CO 0.07 0.13 1.88 -0.63 1.18 0.00 0.00 175.17 177.80 2f63 s ILE 98 N -1.38 2.70 -0.02 0.77 -1.09 -1.26 -3.30 121.20 117.62 2f63 s ILE 98 Ca 0.16 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.66 2f63 s ILE 98 Cb -0.09 -3.02 -0.08 0.00 -1.58 0.00 0.00 42.46 37.69 2f63 s ILE 98 CO 0.07 -0.00 0.11 0.23 -1.23 0.00 0.00 174.94 174.13 2f63 n MET 99 N 6.36 0.36 -3.64 2.79 2.81 -0.95 -4.49 117.12 120.36 2f63 n MET 99 Ca 0.19 -0.04 -0.07 0.00 -1.81 0.00 0.00 57.70 55.96 2f63 n MET 99 Cb 0.39 -1.10 -0.07 0.00 -0.71 0.00 0.00 33.22 31.73 2f63 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f63 s LEU 100 N -3.31 -0.91 -0.30 4.03 1.43 -1.04 -3.12 118.68 115.46 2f63 s LEU 100 Ca -0.02 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.60 2f63 s LEU 100 Cb 0.03 2.34 0.17 0.00 0.03 0.00 0.00 46.19 48.76 2f63 s LEU 100 CO 0.21 -0.24 0.45 0.12 0.23 0.00 0.00 176.35 177.12 2f63 s PHE 101 N 1.62 -1.14 0.00 0.29 5.36 -1.26 -0.44 117.98 122.41 2f63 s PHE 101 Ca -0.10 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2f63 s PHE 101 Cb -0.05 -0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 2f63 s PHE 101 CO -0.20 -1.01 0.00 0.41 -1.46 0.00 0.00 175.22 172.96 2f63 n GLY 102 N 5.26 2.78 0.01 13.12 0.00 -1.25 -3.27 105.19 121.84 2f63 n GLY 102 Ca 0.02 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2f63 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f63 n ASN 103 N 1.77 1.68 -4.76 1.61 2.04 -1.26 -4.75 115.26 111.59 2f63 n ASN 103 Ca 0.00 -1.93 -0.29 0.00 -0.44 0.00 0.00 54.58 51.92 2f63 n ASN 103 Cb 0.00 -0.04 0.12 0.00 -2.53 0.00 0.00 39.78 37.34 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2f63 s GLU 104 N -0.98 1.45 -0.40 -3.83 1.03 -1.20 -4.44 118.70 110.33 2f63 s GLU 104 Ca 0.03 0.61 0.04 0.00 0.03 0.00 0.00 54.97 55.68 2f63 s GLU 104 Cb 0.02 -1.85 0.16 0.00 -0.80 0.00 0.00 34.13 31.67 2f63 s GLU 104 CO 0.00 -2.06 0.41 0.08 -1.33 0.00 0.00 175.26 172.37 2f63 s VAL 105 N -3.09 -0.23 -0.10 1.83 1.01 -1.26 -4.88 120.40 113.68 2f63 s VAL 105 Ca 0.63 -1.48 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2f63 s VAL 105 Cb -0.16 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2f63 s VAL 105 CO 0.55 -0.69 -0.14 -0.63 0.00 0.00 0.00 175.10 174.19 2f63 s ILE 106 N 0.94 1.41 -0.27 2.22 1.01 -1.26 -5.08 121.20 120.17 2f63 s ILE 106 Ca 0.23 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2f63 s ILE 106 Cb -0.08 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.17 2f63 s ILE 106 CO -0.07 0.42 -0.06 0.20 0.00 0.00 0.00 174.94 175.43 2f63 s ASN 107 N 0.93 4.39 0.00 3.58 0.02 -1.26 -4.04 114.94 118.56 2f63 s ASN 107 Ca -0.08 -1.53 0.00 0.00 -1.02 0.00 0.00 52.86 50.23 2f63 s ASN 107 Cb -0.15 -1.47 0.00 0.00 0.02 0.00 0.00 41.25 39.65 2f63 s ASN 107 CO -0.00 -0.25 0.00 0.35 0.02 0.00 0.00 177.10 177.22 2f63 n THR 108 N 4.45 0.00 -0.02 1.60 -2.24 -1.17 -5.01 114.28 111.89 2f63 n THR 108 Ca -0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 2f63 n THR 108 Cb 0.42 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 2f63 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f63 n GLU 109 N 0.00 0.72 0.00 -0.78 1.02 -1.26 -4.67 120.64 115.67 2f63 n GLU 109 Ca 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2f63 n GLU 109 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f63 n ARG 110 N -3.61 2.65 -1.93 3.49 1.74 -1.26 -5.03 116.66 112.72 2f63 n ARG 110 Ca -0.34 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.32 2f63 n ARG 110 Cb 0.99 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 31.42 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f63 s LEU 111 N -3.59 4.37 -0.06 0.55 2.96 -1.26 -4.90 118.68 116.75 2f63 s LEU 111 Ca 0.00 2.66 -0.02 0.00 -0.22 0.00 0.00 54.13 56.56 2f63 s LEU 111 Cb 0.00 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.12 2f63 s LEU 111 CO 0.00 -0.82 0.04 0.42 -1.32 0.00 0.00 176.35 174.68 2f63 s THR 112 N 0.84 0.06 0.85 3.68 -4.23 -1.26 -3.07 115.64 112.51 2f63 s THR 112 Ca 0.68 0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 61.38 2f63 s THR 112 Cb -0.44 -0.31 0.16 0.00 1.34 0.00 0.00 72.50 73.25 2f63 s THR 112 CO 0.35 0.18 1.18 0.54 -0.54 0.00 0.00 174.62 176.32 2f63 s VAL 113 N 2.10 2.07 0.00 2.29 0.11 -1.26 -4.37 120.40 121.35 2f63 s VAL 113 Ca 0.05 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2f63 s VAL 113 Cb -0.12 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 2f63 s VAL 113 CO -0.04 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.08 2f63 n PRO 114 N -3.36 0.00 -2.82 1.54 -0.02 -1.18 -4.75 135.00 124.41 2f63 n PRO 114 Ca 0.14 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 2f63 n PRO 114 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.04 2f63 n PRO 114 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2f63 s HIS 115 N 0.00 3.54 -0.78 6.00 2.46 -1.25 -4.94 115.29 120.31 2f63 s HIS 115 Ca 0.00 1.46 -0.26 0.00 0.47 0.00 0.00 55.06 56.73 2f63 s HIS 115 Cb 0.00 -3.05 -0.14 0.00 -0.13 0.00 0.00 32.58 29.26 2f63 s HIS 115 CO 0.00 -0.11 2.42 1.52 -2.47 0.00 0.00 174.74 176.09 2f63 s TYR 116 N 1.56 1.12 0.00 3.88 -0.85 -1.26 -2.85 117.35 118.95 2f63 s TYR 116 Ca 0.44 2.01 0.00 0.00 -0.52 0.00 0.00 57.07 59.01 2f63 s TYR 116 Cb -0.18 -3.43 0.00 0.00 0.38 0.00 0.00 41.96 38.73 2f63 s TYR 116 CO 0.19 -1.59 0.00 -3.47 -1.52 0.00 0.00 175.55 169.16 2f63 n ASP 117 N 18.73 0.00 0.02 -0.18 -0.08 -1.26 -4.97 116.55 128.81 2f63 n ASP 117 Ca 0.47 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.56 2f63 n ASP 117 Cb 0.43 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.75 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f63 h MET 118 N 0.00 0.24 0.00 -0.67 -0.00 -1.92 -3.36 114.93 109.22 2f63 h MET 118 Ca 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 59.70 59.29 2f63 h MET 118 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 31.60 31.75 2f63 h MET 118 CO 0.00 1.09 0.00 0.36 -0.00 0.00 0.00 176.91 178.36 2f63 n LYS 119 N -3.42 0.49 -1.11 -0.10 2.85 -1.26 -2.70 118.16 112.92 2f63 n LYS 119 Ca -0.25 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 2f63 n LYS 119 Cb 1.05 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 34.07 2f63 n LYS 119 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2f63 n ASN 120 N -1.17 2.15 0.00 -5.58 2.04 -1.26 -4.91 115.26 106.54 2f63 n ASN 120 Ca 0.14 -3.47 0.00 0.00 -0.44 0.00 0.00 54.58 50.80 2f63 n ASN 120 Cb 0.14 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 36.93 2f63 n ASN 120 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2f63 n ARG 121 N -0.75 0.00 0.00 -3.83 5.12 -1.10 -5.03 116.66 111.07 2f63 n ARG 121 Ca 0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 2f63 n ARG 121 Cb 0.82 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.12 2f63 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f63 n GLY 122 N 0.00 0.21 0.31 -0.13 0.00 -1.26 -4.53 105.19 99.78 2f63 n GLY 122 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2f63 n GLY 122 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2f63 h PHE 123 N 0.00 0.54 0.00 1.61 -5.15 -1.90 -2.25 116.94 109.80 2f63 h PHE 123 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2f63 h PHE 123 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 35.95 35.99 2f63 h PHE 123 CO 0.00 0.36 -0.46 -1.33 -2.00 0.00 0.00 178.31 174.87 2f63 n MET 124 N -4.46 0.35 -0.10 6.09 2.81 -1.26 -4.28 117.12 116.27 2f63 n MET 124 Ca 0.03 0.38 -0.08 0.00 -1.81 0.00 0.00 57.70 56.23 2f63 n MET 124 Cb 0.07 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 2f63 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f63 h LEU 125 N -0.74 -1.04 0.71 4.03 3.38 -1.68 0.18 115.31 120.16 2f63 h LEU 125 Ca 0.00 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2f63 h LEU 125 Cb 0.46 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2f63 h LEU 125 CO 0.00 -0.32 -0.45 -0.25 0.09 0.00 0.00 178.44 177.51 2f63 h TRP 126 N -0.26 -1.20 -0.54 1.13 -0.00 -1.58 -1.14 115.95 112.37 2f63 h TRP 126 Ca 0.16 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.95 2f63 h TRP 126 Cb 0.53 0.43 -0.02 0.00 -0.00 0.00 0.00 29.16 30.10 2f63 h TRP 126 CO -0.51 -0.67 -0.01 -1.35 -0.00 0.00 0.00 178.44 175.90 2f63 h PRO 127 N -1.09 0.96 -0.64 2.65 0.11 -1.69 -2.95 132.00 129.33 2f63 h PRO 127 Ca -0.09 -0.31 0.01 0.00 0.11 0.00 0.00 66.00 65.72 2f63 h PRO 127 Cb 0.88 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2f63 h PRO 127 CO 0.09 0.97 0.43 1.25 -0.21 0.00 0.00 178.00 180.52 2f63 h LEU 128 N 0.83 0.74 -0.75 2.35 5.85 -0.65 -0.70 115.31 122.99 2f63 h LEU 128 Ca 0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2f63 h LEU 128 Cb 0.55 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2f63 h LEU 128 CO 0.03 0.54 0.24 0.33 -0.34 0.00 0.00 178.44 179.24 2f63 n PHE 129 N -4.44 0.38 -0.08 1.25 7.35 -0.43 -0.85 117.46 120.64 2f63 n PHE 129 Ca 0.07 0.20 -0.10 0.00 -0.76 0.00 0.00 57.45 56.86 2f63 n PHE 129 Cb 0.04 -0.65 -0.11 0.00 0.35 0.00 0.00 39.48 39.11 2f63 n PHE 129 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2f63 n GLU 130 N -1.92 1.10 0.14 -4.13 2.13 -0.28 -3.83 120.64 113.85 2f63 n GLU 130 Ca -0.01 0.04 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 2f63 n GLU 130 Cb 0.26 -1.39 0.19 0.00 0.27 0.00 0.00 31.44 30.76 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2f63 h ILE 131 N 0.00 1.42 0.00 6.31 3.07 -0.88 -3.44 117.51 123.99 2f63 h ILE 131 Ca -0.43 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 63.94 2f63 h ILE 131 Cb 1.85 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 40.50 2f63 h ILE 131 CO -0.01 0.58 0.00 0.00 -1.05 0.00 0.00 178.15 177.67 2f63 n ALA 132 N -2.42 0.00 -0.18 0.16 0.00 -0.59 -4.31 120.51 113.17 2f63 n ALA 132 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2f63 n ALA 132 Cb 0.60 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.33 2f63 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f63 n PRO 133 N 0.00 3.37 -0.47 0.00 -0.04 -1.25 -3.83 135.00 132.79 2f63 n PRO 133 Ca 0.00 -2.18 0.10 0.00 -0.04 0.00 0.00 63.50 61.38 2f63 n PRO 133 Cb 0.00 -1.87 0.32 0.00 -0.04 0.00 0.00 33.50 31.91 2f63 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 134 N 0.63 3.21 -2.46 0.54 0.28 -1.26 -3.50 120.64 118.08 2f63 n GLU 134 Ca 0.19 -2.72 -0.39 0.00 -0.16 0.00 0.00 57.16 54.08 2f63 n GLU 134 Cb 0.80 -1.70 -0.04 0.00 1.43 0.00 0.00 31.44 31.93 2f63 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f63 s LEU 135 N -1.43 4.39 0.03 -1.84 1.98 -1.25 -4.96 118.68 115.60 2f63 s LEU 135 Ca 0.48 2.23 0.01 0.00 -2.89 0.00 0.00 54.13 53.96 2f63 s LEU 135 Cb 0.28 -3.82 -0.02 0.00 0.66 0.00 0.00 46.19 43.28 2f63 s LEU 135 CO 0.27 -0.32 -0.04 0.54 -1.89 0.00 0.00 176.35 174.91 2f63 s VAL 136 N -1.32 0.22 0.64 1.68 0.11 -1.26 -2.78 120.40 117.69 2f63 s VAL 136 Ca 0.50 -0.94 -0.05 0.00 -2.93 0.00 0.00 61.98 58.55 2f63 s VAL 136 Cb -0.29 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2f63 s VAL 136 CO 0.38 -0.47 0.94 -0.36 -3.33 0.00 0.00 175.10 172.26 2f63 s PHE 137 N -1.42 3.05 0.66 1.54 0.40 0.38 -4.56 117.98 118.02 2f63 s PHE 137 Ca -0.14 0.47 0.17 0.00 -0.60 0.00 0.00 56.93 56.83 2f63 s PHE 137 Cb -0.10 -2.95 0.89 0.00 0.51 0.00 0.00 43.02 41.37 2f63 s PHE 137 CO -0.01 -1.10 1.49 -1.35 0.70 0.00 0.00 175.22 174.96 2f63 h PRO 138 N -0.34 0.00 0.00 0.24 0.11 -1.90 -3.15 132.00 126.96 2f63 h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f63 h PRO 138 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2f63 h PRO 138 CO 0.60 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2f63 n ASP 139 N -2.79 0.00 0.00 -2.05 8.00 -1.26 -5.05 116.55 113.40 2f63 n ASP 139 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2f63 n ASP 139 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f63 n GLY 140 N 2.84 0.00 3.50 0.44 0.00 -1.19 -5.14 105.19 105.64 2f63 n GLY 140 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2f63 n GLY 140 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f63 n GLU 141 N -0.05 0.79 -4.18 1.61 2.13 -1.26 -4.53 120.64 115.14 2f63 n GLU 141 Ca 0.00 0.28 -0.11 0.00 0.66 0.00 0.00 57.16 57.99 2f63 n GLU 141 Cb 0.00 -1.63 -0.10 0.00 0.27 0.00 0.00 31.44 29.98 2f63 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2f63 s MET 142 N -1.65 1.08 0.54 5.31 -1.94 -1.26 -0.47 119.30 120.91 2f63 s MET 142 Ca 0.63 -1.54 0.32 0.00 -1.71 0.00 0.00 55.69 53.39 2f63 s MET 142 Cb -0.62 0.23 1.51 0.00 2.01 0.00 0.00 34.83 37.96 2f63 s MET 142 CO 0.58 -0.32 2.06 1.25 -0.01 0.00 0.00 175.02 178.57 2f63 h LEU 143 N 2.73 0.00 0.13 -0.03 5.85 -1.66 -0.52 115.31 121.81 2f63 h LEU 143 Ca -0.36 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.05 2f63 h LEU 143 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2f63 h LEU 143 CO 0.56 0.08 -1.55 -0.09 -0.34 0.00 0.00 178.44 177.10 2f63 h ARG 144 N 0.00 0.27 -0.40 1.25 9.65 -1.84 -3.18 114.38 120.12 2f63 h ARG 144 Ca -0.00 -0.46 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 2f63 h ARG 144 Cb 0.40 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 2f63 h ARG 144 CO 0.01 1.14 -0.26 0.37 2.80 0.00 0.00 179.97 184.03 2f63 h GLN 145 N 0.07 0.83 -0.42 0.20 -0.00 -1.71 -1.90 115.11 112.18 2f63 h GLN 145 Ca -0.25 -0.36 -0.09 0.00 -0.00 0.00 0.00 58.65 57.95 2f63 h GLN 145 Cb 2.03 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 29.46 2f63 h GLN 145 CO 0.17 0.99 -0.10 0.82 0.00 0.00 0.00 178.83 180.71 2f63 h ILE 146 N 0.71 1.25 0.00 2.39 2.04 -1.24 -2.10 117.51 120.56 2f63 h ILE 146 Ca 0.09 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2f63 h ILE 146 Cb 0.79 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2f63 h ILE 146 CO 0.07 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.53 2f63 h LEU 147 N 0.68 0.00 -0.64 1.44 3.38 -1.50 0.30 115.31 118.96 2f63 h LEU 147 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2f63 h LEU 147 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2f63 h LEU 147 CO 0.03 0.00 -0.56 -0.74 0.09 0.00 0.00 178.44 177.26 2f63 h HIS 148 N 0.00 0.44 0.06 1.13 2.76 -0.64 0.32 115.15 119.22 2f63 h HIS 148 Ca 0.00 -0.16 -0.36 0.00 -2.20 0.00 0.00 60.37 57.65 2f63 h HIS 148 Cb 0.74 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 2f63 h HIS 148 CO 0.00 0.83 -2.06 2.41 -1.30 0.00 0.00 177.93 177.81 2f63 n THR 149 N -3.92 1.65 0.04 6.26 -1.04 -1.13 -4.61 114.28 111.52 2f63 n THR 149 Ca -0.03 -0.51 -0.04 0.00 -2.04 0.00 0.00 64.05 61.44 2f63 n THR 149 Cb 0.59 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.37 2f63 n THR 149 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2f63 h ARG 150 N -0.22 -0.20 -4.84 -2.82 2.47 -1.02 -3.49 114.38 104.26 2f63 h ARG 150 Ca -0.48 0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.09 2f63 h ARG 150 Cb 1.84 0.05 0.13 0.00 -1.65 0.00 0.00 29.97 30.34 2f63 h ARG 150 CO -0.05 -0.10 -0.56 0.00 0.56 0.00 0.00 179.97 179.81 2f63 n ALA 151 N -2.76 -2.03 -2.85 0.04 0.00 0.11 -4.96 120.51 108.06 2f63 n ALA 151 Ca -0.03 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 2f63 n ALA 151 Cb 0.10 -4.07 -0.01 0.00 0.00 0.00 0.00 19.45 15.47 2f63 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f63 n PHE 152 N -2.64 3.14 0.97 0.00 3.01 -1.26 -4.77 117.46 115.91 2f63 n PHE 152 Ca -0.05 -3.12 0.00 0.00 1.01 0.00 0.00 57.45 55.29 2f63 n PHE 152 Cb 0.58 -0.94 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f63 n ASP 153 N 0.18 0.39 -0.80 4.37 5.75 -1.26 -4.24 116.55 120.94 2f63 n ASP 153 Ca 0.38 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 2f63 n ASP 153 Cb 0.32 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f63 n LYS 154 N -0.12 2.85 -3.07 0.11 5.02 -1.26 -4.87 118.16 116.83 2f63 n LYS 154 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2f63 n LYS 154 Cb 0.10 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.12 2f63 n LYS 154 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f63 n LEU 155 N 0.00 -6.52 -4.68 -0.35 4.32 -1.26 -4.87 117.00 103.63 2f63 n LEU 155 Ca 0.00 -0.18 -0.45 0.00 -0.02 0.00 0.00 56.01 55.36 2f63 n LEU 155 Cb 0.00 -3.26 -0.04 0.00 -1.62 0.00 0.00 43.42 38.50 2f63 n LEU 155 CO 0.00 -0.89 1.45 -0.46 -1.22 0.00 0.00 177.39 176.27 2f63 n ASN 156 N -2.01 3.73 -4.33 -1.43 2.04 -1.22 -4.34 115.26 107.68 2f63 n ASN 156 Ca -0.01 0.99 -0.41 0.00 -0.44 0.00 0.00 54.58 54.71 2f63 n ASN 156 Cb 0.52 -1.47 0.01 0.00 -2.53 0.00 0.00 39.78 36.31 2f63 n ASN 156 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2f63 n LYS 157 N 5.80 0.17 0.00 -3.83 4.01 -1.26 -0.44 118.16 122.60 2f63 n LYS 157 Ca 0.19 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 2f63 n LYS 157 Cb 0.34 -1.18 0.00 0.00 -0.51 0.00 0.00 35.03 33.68 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16