#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 2.04 -0.06 12.58 0.11 -1.26 0.48 120.40 134.28 2f63 s VAL 2 Ca 0.00 -1.36 -0.00 0.00 -2.93 0.00 0.00 61.98 57.68 2f63 s VAL 2 Cb 0.00 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 2f63 s VAL 2 CO 0.00 0.32 -0.02 0.00 -3.33 0.00 0.00 175.10 172.07 2f63 s ALA 3 N -0.81 3.20 -0.65 1.54 0.00 0.15 -2.88 121.76 122.30 2f63 s ALA 3 Ca 0.11 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2f63 s ALA 3 Cb -0.10 -1.38 0.16 0.00 0.00 0.00 0.00 23.12 21.81 2f63 s ALA 3 CO 0.02 0.60 0.44 0.71 0.00 0.00 0.00 175.76 177.53 2f63 s TYR 4 N -0.91 3.46 0.30 0.00 1.51 0.41 -0.82 117.35 121.30 2f63 s TYR 4 Ca 0.14 -3.18 0.06 0.00 -1.01 0.00 0.00 57.07 53.08 2f63 s TYR 4 Cb -0.11 -2.87 -0.02 0.00 -0.11 0.00 0.00 41.96 38.85 2f63 s TYR 4 CO 0.04 -0.67 0.42 0.42 -1.11 0.00 0.00 175.55 174.65 2f63 s ILE 5 N -0.89 4.52 -0.07 2.71 1.01 -1.25 -1.09 121.20 126.14 2f63 s ILE 5 Ca 0.22 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2f63 s ILE 5 Cb -0.14 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2f63 s ILE 5 CO -0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 174.94 174.53 2f63 s ALA 6 N -2.10 1.14 0.17 9.38 0.00 -1.24 -3.20 121.76 125.90 2f63 s ALA 6 Ca 0.41 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.06 2f63 s ALA 6 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2f63 s ALA 6 CO 0.30 -0.01 0.16 0.42 0.00 0.00 0.00 175.76 176.62 2f63 s ILE 7 N 0.92 4.58 -0.21 0.00 1.09 -1.00 -3.73 121.20 122.85 2f63 s ILE 7 Ca -0.10 -1.05 -0.13 0.00 -1.10 0.00 0.00 60.65 58.27 2f63 s ILE 7 Cb -0.15 -3.35 0.06 0.00 -1.06 0.00 0.00 42.46 37.97 2f63 s ILE 7 CO 0.01 -0.12 0.52 -0.83 -0.10 0.00 0.00 174.94 174.42 2f63 s GLY 8 N -3.15 -0.44 0.13 6.18 0.00 -1.26 -3.22 107.32 105.57 2f63 s GLY 8 Ca 0.31 1.81 -0.10 0.00 0.00 0.00 0.00 44.72 46.75 2f63 s GLY 8 CO 0.24 1.86 0.27 -0.56 0.00 0.00 0.00 173.10 174.90 2f63 s SER 9 N 1.30 0.04 0.00 1.64 0.01 -1.19 -3.12 113.70 112.38 2f63 s SER 9 Ca -0.08 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2f63 s SER 9 Cb -0.07 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2f63 s SER 9 CO -0.13 -0.83 0.00 -0.46 0.41 0.00 0.00 173.24 172.23 2f63 n ASN 10 N -0.16 0.00 0.05 2.44 0.23 -1.26 -3.78 115.26 112.78 2f63 n ASN 10 Ca -0.11 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 53.97 2f63 n ASN 10 Cb 0.63 0.18 0.17 0.00 -2.08 0.00 0.00 39.78 38.67 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2f63 n LEU 11 N -2.15 0.16 -2.73 -4.53 4.77 -1.16 -2.08 117.00 109.28 2f63 n LEU 11 Ca 0.00 0.57 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 2f63 n LEU 11 Cb 0.00 -0.59 0.05 0.00 -2.33 0.00 0.00 43.42 40.55 2f63 n LEU 11 CO 0.00 -0.62 -0.00 0.00 -1.33 0.00 0.00 177.39 175.44 2f63 n ALA 12 N -1.58 2.94 -2.15 -1.18 0.00 -1.26 -5.05 120.51 112.23 2f63 n ALA 12 Ca -0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 53.44 50.64 2f63 n ALA 12 Cb 0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2f63 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f63 n SER 13 N -0.37 -1.15 -0.51 0.00 7.64 -0.88 -4.01 113.62 114.34 2f63 n SER 13 Ca 0.06 0.83 0.44 0.00 1.01 0.00 0.00 58.87 61.22 2f63 n SER 13 Cb 0.82 -3.61 0.76 0.00 -1.01 0.00 0.00 64.21 61.17 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2f63 h PRO 14 N 2.50 0.00 0.01 1.43 0.11 -1.74 -0.90 132.00 133.41 2f63 h PRO 14 Ca -0.34 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 2f63 h PRO 14 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2f63 h PRO 14 CO 0.01 0.00 -0.71 1.25 -0.21 0.00 0.00 178.00 178.33 2f63 h LEU 15 N 0.00 0.03 -2.15 2.35 5.85 -1.87 -3.26 115.31 116.26 2f63 h LEU 15 Ca 0.75 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f63 h LEU 15 Cb 3.15 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 44.17 2f63 h LEU 15 CO -0.01 1.28 -0.02 -0.33 -0.34 0.00 0.00 178.44 179.03 2f63 h GLU 16 N -0.95 0.00 0.00 1.25 5.08 -1.40 -1.71 114.58 116.85 2f63 h GLU 16 Ca -0.19 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2f63 h GLU 16 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2f63 h GLU 16 CO -0.10 0.02 -0.94 1.96 -1.00 0.00 0.00 179.01 178.95 2f63 h GLN 17 N 0.00 0.00 0.00 2.33 1.08 -1.57 -3.33 115.11 113.63 2f63 h GLN 17 Ca -0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2f63 h GLN 17 Cb 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2f63 h GLN 17 CO 0.00 0.10 -0.71 0.28 -0.95 0.00 0.00 178.83 177.55 2f63 h VAL 18 N 0.00 0.43 -0.06 -0.54 2.07 -1.43 -2.44 116.25 114.28 2f63 h VAL 18 Ca -0.04 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 2f63 h VAL 18 Cb 1.16 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2f63 h VAL 18 CO 0.01 0.24 -0.01 0.78 0.02 0.00 0.00 177.57 178.62 2f63 h ASN 19 N 0.00 0.11 1.46 0.57 2.35 -1.44 -2.95 115.58 115.68 2f63 h ASN 19 Ca -0.04 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.29 2f63 h ASN 19 Cb 1.28 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2f63 h ASN 19 CO 0.03 0.43 -0.39 0.00 -1.65 0.00 0.00 177.43 175.85 2f63 h ALA 20 N 0.69 0.78 -0.01 -0.83 0.00 -1.69 -2.29 119.26 115.90 2f63 h ALA 20 Ca 0.02 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2f63 h ALA 20 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2f63 h ALA 20 CO 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.60 2f63 h ALA 21 N 1.61 -0.16 0.00 0.00 0.00 -1.34 0.14 119.26 119.50 2f63 h ALA 21 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2f63 h ALA 21 Cb 1.23 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2f63 h ALA 21 CO 0.05 -0.64 -0.68 1.37 0.00 0.00 0.00 179.25 179.35 2f63 h LEU 22 N -0.24 0.00 -0.42 0.00 8.10 -1.60 -3.33 115.31 117.82 2f63 h LEU 22 Ca 0.05 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.87 2f63 h LEU 22 Cb 0.31 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2f63 h LEU 22 CO -0.15 0.22 -0.58 0.50 -4.11 0.00 0.00 178.44 174.32 2f63 h LYS 23 N 0.00 0.65 0.00 0.17 3.11 -1.08 -2.99 116.57 116.43 2f63 h LYS 23 Ca -0.03 -0.43 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2f63 h LYS 23 Cb 1.19 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2f63 h LYS 23 CO 0.02 1.05 0.00 0.00 -2.81 0.00 0.00 179.45 177.71 2f63 h ALA 24 N 0.86 1.00 0.00 5.00 0.00 -0.83 -2.09 119.26 123.20 2f63 h ALA 24 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2f63 h ALA 24 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2f63 h ALA 24 CO 0.12 0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 179.14 2f63 h LEU 25 N 0.00 0.00 -0.12 0.00 3.38 -1.67 -1.57 115.31 115.33 2f63 h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f63 h LEU 25 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f63 h LEU 25 CO 0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2f63 n GLY 26 N 0.14 -1.59 0.01 0.83 0.00 -0.78 -3.13 105.19 100.66 2f63 n GLY 26 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2f63 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f63 n ASP 27 N -2.14 1.27 -4.74 1.61 2.03 -0.89 -4.91 116.55 108.79 2f63 n ASP 27 Ca 0.05 -0.12 -0.40 0.00 0.52 0.00 0.00 54.79 54.83 2f63 n ASP 27 Cb 0.38 1.62 0.02 0.00 -0.72 0.00 0.00 41.12 42.42 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2f63 n ILE 28 N -1.95 2.71 -1.83 5.18 5.41 -0.64 -4.91 119.36 123.32 2f63 n ILE 28 Ca -0.02 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.82 2f63 n ILE 28 Cb 0.39 -1.72 -0.01 0.00 -0.71 0.00 0.00 39.64 37.59 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2f63 s PRO 29 N -2.35 4.15 -1.66 0.38 0.04 -1.26 -2.55 135.00 131.75 2f63 s PRO 29 Ca 0.61 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.17 2f63 s PRO 29 Cb -0.47 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2f63 s PRO 29 CO 0.58 -0.55 0.00 0.39 0.04 0.00 0.00 177.00 177.46 2f63 n GLU 30 N 1.52 -1.53 -4.40 4.56 -0.58 -1.26 -4.66 120.64 114.30 2f63 n GLU 30 Ca 0.05 0.92 -0.27 0.00 -0.42 0.00 0.00 57.16 57.44 2f63 n GLU 30 Cb 0.39 -5.32 -0.12 0.00 -0.57 0.00 0.00 31.44 25.81 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2f63 s SER 31 N -2.30 3.29 -0.32 1.62 1.04 -1.06 -0.80 113.70 115.17 2f63 s SER 31 Ca 0.00 -0.80 0.06 0.00 0.48 0.00 0.00 55.95 55.69 2f63 s SER 31 Cb 0.00 -0.23 0.19 0.00 0.10 0.00 0.00 66.02 66.09 2f63 s SER 31 CO 0.00 0.13 0.61 -2.28 0.98 0.00 0.00 173.24 172.68 2f63 s HIS 32 N -1.39 -1.82 -0.16 5.02 5.04 0.98 -4.77 115.29 118.20 2f63 s HIS 32 Ca 0.17 0.87 -0.35 0.00 -1.54 0.00 0.00 55.06 54.20 2f63 s HIS 32 Cb -0.09 0.32 -0.12 0.00 0.04 0.00 0.00 32.58 32.72 2f63 s HIS 32 CO 0.08 -1.10 1.88 -0.89 -2.34 0.00 0.00 174.74 172.37 2f63 n ILE 33 N 5.15 0.49 -0.00 0.89 5.41 -1.26 0.16 119.36 130.21 2f63 n ILE 33 Ca 0.07 -0.11 -0.21 0.00 1.00 0.00 0.00 62.75 63.49 2f63 n ILE 33 Cb 0.55 -1.73 -0.14 0.00 -0.71 0.00 0.00 39.64 37.61 2f63 n ILE 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2f63 h LEU 34 N 9.14 0.34 -8.69 1.39 7.12 -1.40 -3.44 115.31 119.76 2f63 h LEU 34 Ca -0.46 -0.85 -0.32 0.00 0.13 0.00 0.00 57.88 56.38 2f63 h LEU 34 Cb 1.28 -0.11 -0.15 0.00 -0.53 0.00 0.00 40.66 41.16 2f63 h LEU 34 CO 0.96 1.55 -0.69 0.42 -0.13 0.00 0.00 178.44 180.55 2f63 s THR 35 N -2.45 0.99 -0.02 1.05 -4.23 -1.12 -5.04 115.64 104.82 2f63 s THR 35 Ca -0.20 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2f63 s THR 35 Cb 0.04 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.89 2f63 s THR 35 CO 0.76 -0.60 0.02 -0.69 -0.54 0.00 0.00 174.62 173.57 2f63 s VAL 36 N -3.44 -0.04 0.00 2.29 1.01 -1.26 -3.13 120.40 115.82 2f63 s VAL 36 Ca 0.21 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2f63 s VAL 36 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.34 2f63 s VAL 36 CO 0.03 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 174.97 2f63 n SER 37 N 4.04 0.00 0.00 3.32 2.88 -1.20 -4.93 113.62 117.73 2f63 n SER 37 Ca -0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2f63 n SER 37 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2f63 n SER 37 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2f63 n SER 38 N 0.00 0.48 -3.45 -3.46 2.88 -1.26 -5.09 113.62 103.71 2f63 n SER 38 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2f63 n SER 38 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2f63 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f63 s PHE 39 N 2.54 0.06 -0.09 0.66 0.40 -1.26 -4.72 117.98 115.58 2f63 s PHE 39 Ca 0.00 -0.81 -0.16 0.00 -0.60 0.00 0.00 56.93 55.36 2f63 s PHE 39 Cb 0.00 -0.69 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 2f63 s PHE 39 CO 0.00 -0.88 0.41 0.71 0.70 0.00 0.00 175.22 176.16 2f63 s TYR 40 N 1.85 3.58 -0.48 0.36 1.51 -1.07 -0.21 117.35 122.89 2f63 s TYR 40 Ca 0.12 0.86 -0.26 0.00 -1.01 0.00 0.00 57.07 56.78 2f63 s TYR 40 Cb -0.17 -2.41 0.03 0.00 -0.11 0.00 0.00 41.96 39.30 2f63 s TYR 40 CO -0.22 0.35 0.99 0.50 -1.11 0.00 0.00 175.55 176.06 2f63 s ARG 41 N -0.01 3.55 -0.17 -0.62 3.52 0.62 -1.03 118.95 124.82 2f63 s ARG 41 Ca 0.23 0.22 -0.28 0.00 -0.13 0.00 0.00 55.73 55.77 2f63 s ARG 41 Cb -0.15 -3.94 0.08 0.00 -1.56 0.00 0.00 34.95 29.38 2f63 s ARG 41 CO 0.10 -1.31 0.75 -0.08 -0.81 0.00 0.00 175.30 173.95 2f63 s THR 42 N 4.01 0.00 -0.28 4.11 -1.32 0.89 -2.41 115.64 120.64 2f63 s THR 42 Ca 0.39 0.00 -0.39 0.00 -1.21 0.00 0.00 61.69 60.48 2f63 s THR 42 Cb -0.09 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.75 2f63 s THR 42 CO 0.27 0.00 1.86 -2.65 -2.21 0.00 0.00 174.62 171.89 2f63 n PRO 43 N 1.75 1.21 0.00 7.08 -0.02 -1.26 -2.83 135.00 140.93 2f63 n PRO 43 Ca -0.16 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2f63 n PRO 43 Cb 0.56 -2.20 0.63 0.00 -0.02 0.00 0.00 33.50 32.47 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 6.11 0.78 -1.70 0.52 -0.02 -1.26 -4.96 135.00 134.47 2f63 n PRO 44 Ca 0.30 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2f63 n PRO 44 Cb 0.16 -1.43 -0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 -0.93 -4.36 0.00 2.45 7.99 -1.26 -4.33 117.00 116.57 2f63 n LEU 45 Ca 0.16 1.44 0.00 0.00 -0.01 0.00 0.00 56.01 57.60 2f63 n LEU 45 Cb 0.07 -2.15 0.00 0.00 -0.11 0.00 0.00 43.42 41.24 2f63 n LEU 45 CO 0.12 -1.51 0.00 0.61 -1.51 0.00 0.00 177.39 175.10 2f63 n GLY 46 N 0.93 0.64 0.00 -0.72 0.00 -1.26 -3.72 105.19 101.05 2f63 n GLY 46 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 0.00 1.61 -0.04 -1.26 -4.86 135.00 130.45 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 0.00 0.01 0.54 0.00 -1.26 -3.69 117.38 112.98 2f63 n GLN 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2f63 n GLN 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 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 0.00 -0.10 -3.67 2.61 2.03 -1.26 -4.91 116.55 111.25 2f63 n ASP 49 Ca 0.00 0.08 -0.31 0.00 0.52 0.00 0.00 54.79 55.08 2f63 n ASP 49 Cb 0.00 0.21 0.04 0.00 -0.72 0.00 0.00 41.12 40.65 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 -1.85 -1.20 -0.15 -0.67 6.02 -1.24 -4.87 117.38 113.42 2f63 n GLN 50 Ca 0.00 0.49 0.09 0.00 -0.01 0.00 0.00 57.00 57.57 2f63 n GLN 50 Cb 0.00 -4.07 0.28 0.00 1.02 0.00 0.00 30.24 27.47 2f63 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2f63 n PRO 51 N -4.08 1.94 0.00 -1.09 -0.04 -1.26 -4.42 135.00 126.04 2f63 n PRO 51 Ca -0.10 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2f63 n PRO 51 Cb 0.59 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f63 n ASP 52 N 0.65 0.00 -2.03 3.54 8.00 -1.26 -5.13 116.55 120.31 2f63 n ASP 52 Ca 0.16 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.64 2f63 n ASP 52 Cb 0.38 0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 2f63 n ASP 52 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2f63 n TYR 53 N -2.10 -2.09 -3.93 1.24 4.02 -1.26 -4.30 117.16 108.73 2f63 n TYR 53 Ca 0.00 1.15 -0.16 0.00 -0.01 0.00 0.00 57.90 58.88 2f63 n TYR 53 Cb 0.00 -2.67 -0.16 0.00 -0.02 0.00 0.00 39.34 36.49 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2f63 s LEU 54 N -0.44 1.33 0.02 7.72 0.20 -1.13 0.30 118.68 126.69 2f63 s LEU 54 Ca -0.10 -0.02 -0.08 0.00 0.69 0.00 0.00 54.13 54.62 2f63 s LEU 54 Cb 0.01 -0.19 -0.00 0.00 -0.43 0.00 0.00 46.19 45.58 2f63 s LEU 54 CO 0.38 -0.08 0.15 0.20 -0.29 0.00 0.00 176.35 176.71 2f63 s ASN 55 N 0.80 0.07 -0.24 3.68 -0.87 -0.20 -3.15 114.94 115.04 2f63 s ASN 55 Ca -0.08 -0.35 -0.26 0.00 -1.57 0.00 0.00 52.86 50.60 2f63 s ASN 55 Cb -0.11 0.24 0.09 0.00 -0.02 0.00 0.00 41.25 41.45 2f63 s ASN 55 CO -0.01 -0.48 0.84 0.00 -2.57 0.00 0.00 177.10 174.88 2f63 s ALA 56 N -2.13 -1.85 0.23 0.60 0.00 -1.20 -2.60 121.76 114.82 2f63 s ALA 56 Ca -0.09 1.86 0.06 0.00 0.00 0.00 0.00 51.96 53.79 2f63 s ALA 56 Cb -0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2f63 s ALA 56 CO -0.02 -0.31 0.26 0.00 0.00 0.00 0.00 175.76 175.69 2f63 s ALA 57 N 0.02 3.74 -0.18 0.00 0.00 -1.26 -2.37 121.76 121.71 2f63 s ALA 57 Ca -0.01 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 2f63 s ALA 57 Cb -0.04 -1.49 0.07 0.00 0.00 0.00 0.00 23.12 21.65 2f63 s ALA 57 CO -0.00 0.29 0.42 0.14 0.00 0.00 0.00 175.76 176.60 2f63 s VAL 58 N -2.02 -0.16 -0.70 0.00 -7.23 -1.19 -3.26 120.40 105.83 2f63 s VAL 58 Ca 0.33 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.34 2f63 s VAL 58 Cb -0.09 -0.63 0.02 0.00 0.56 0.00 0.00 36.38 36.24 2f63 s VAL 58 CO 0.27 0.05 1.39 0.00 -0.31 0.00 0.00 175.10 176.49 2f63 s ALA 59 N 1.68 2.66 -0.50 1.32 0.00 -1.18 -3.81 121.76 121.93 2f63 s ALA 59 Ca -0.08 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 2f63 s ALA 59 Cb -0.09 -4.25 0.04 0.00 0.00 0.00 0.00 23.12 18.81 2f63 s ALA 59 CO -0.13 -3.36 0.88 -1.17 0.00 0.00 0.00 175.76 171.98 2f63 s LEU 60 N 6.32 4.17 -0.92 0.00 2.96 -0.00 -1.02 118.68 130.20 2f63 s LEU 60 Ca 0.42 -0.23 -0.24 0.00 -0.22 0.00 0.00 54.13 53.86 2f63 s LEU 60 Cb -0.09 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 2f63 s LEU 60 CO 0.17 -1.09 1.72 -0.70 -1.32 0.00 0.00 176.35 175.13 2f63 s GLU 61 N 3.66 2.98 0.08 1.98 2.56 0.12 0.33 118.70 130.42 2f63 s GLU 61 Ca 0.31 -0.53 0.06 0.00 0.00 0.00 0.00 54.97 54.81 2f63 s GLU 61 Cb -0.12 -5.07 -0.03 0.00 2.00 0.00 0.00 34.13 30.90 2f63 s GLU 61 CO 0.21 -2.83 -0.15 -0.08 -0.56 0.00 0.00 175.26 171.85 2f63 s THR 62 N 7.88 1.23 -1.44 -1.70 -1.32 0.18 -0.01 115.64 120.45 2f63 s THR 62 Ca 0.59 -1.40 0.14 0.00 -1.21 0.00 0.00 61.69 59.81 2f63 s THR 62 Cb -0.05 -1.21 0.26 0.00 -1.51 0.00 0.00 72.50 70.00 2f63 s THR 62 CO -0.02 -0.23 1.15 -1.20 -2.21 0.00 0.00 174.62 172.11 2f63 n SER 63 N 1.15 2.71 -4.72 8.08 7.64 0.02 -3.25 113.62 125.25 2f63 n SER 63 Ca -0.20 -1.81 -0.36 0.00 1.01 0.00 0.00 58.87 57.51 2f63 n SER 63 Cb 0.54 -0.16 0.08 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.08 3.47 0.18 -3.43 1.98 -1.21 -4.89 118.68 113.70 2f63 s LEU 64 Ca 0.23 2.55 -0.33 0.00 -2.89 0.00 0.00 54.13 53.69 2f63 s LEU 64 Cb 0.14 -4.61 -0.14 0.00 0.66 0.00 0.00 46.19 42.24 2f63 s LEU 64 CO 0.19 -2.15 1.51 0.00 -1.89 0.00 0.00 176.35 174.01 2f63 n ALA 65 N -2.24 1.16 0.32 5.97 0.00 -1.26 -4.72 120.51 119.74 2f63 n ALA 65 Ca 0.15 0.44 0.13 0.00 0.00 0.00 0.00 53.44 54.17 2f63 n ALA 65 Cb 0.49 -2.31 0.71 0.00 0.00 0.00 0.00 19.45 18.34 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f63 h PRO 66 N 5.34 0.00 0.01 0.00 0.11 -1.96 0.34 132.00 135.85 2f63 h PRO 66 Ca -0.45 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.31 2f63 h PRO 66 Cb 1.26 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 2f63 h PRO 66 CO 0.84 0.00 -2.20 -0.85 -0.21 0.00 0.00 178.00 175.59 2f63 n GLU 67 N -2.80 0.68 0.10 1.05 0.28 -1.26 -4.35 120.64 114.34 2f63 n GLU 67 Ca -0.02 0.13 0.06 0.00 -0.16 0.00 0.00 57.16 57.17 2f63 n GLU 67 Cb 0.43 -1.61 -0.01 0.00 1.43 0.00 0.00 31.44 31.69 2f63 n GLU 67 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2f63 h GLU 68 N 0.01 0.00 0.56 3.44 4.81 -1.44 -3.20 114.58 118.76 2f63 h GLU 68 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2f63 h GLU 68 Cb 2.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.48 2f63 h GLU 68 CO 0.03 0.20 -0.29 1.25 -0.73 0.00 0.00 179.01 179.46 2f63 h LEU 69 N 0.00 -0.72 -0.41 1.64 7.12 -0.60 0.88 115.31 123.23 2f63 h LEU 69 Ca -0.06 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.06 2f63 h LEU 69 Cb 1.29 0.19 -0.09 0.00 -0.53 0.00 0.00 40.66 41.53 2f63 h LEU 69 CO 0.03 -0.48 -0.18 0.25 -0.13 0.00 0.00 178.44 177.93 2f63 h LEU 70 N -0.78 -0.61 -1.70 2.25 6.46 -1.76 0.69 115.31 119.85 2f63 h LEU 70 Ca -0.08 0.15 0.27 0.00 -0.12 0.00 0.00 57.88 58.10 2f63 h LEU 70 Cb 0.61 0.34 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 2f63 h LEU 70 CO 0.11 -0.21 0.69 -1.13 -0.62 0.00 0.00 178.44 177.28 2f63 h ASN 71 N -0.10 0.22 -0.02 1.25 -0.73 -1.48 0.23 115.58 114.94 2f63 h ASN 71 Ca 0.20 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.34 2f63 h ASN 71 Cb 0.40 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2f63 h ASN 71 CO -0.47 0.06 -0.25 0.45 -0.37 0.00 0.00 177.43 176.85 2f63 h HIS 72 N 0.20 0.29 0.00 0.67 3.86 0.66 -2.91 115.15 117.93 2f63 h HIS 72 Ca 0.52 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2f63 h HIS 72 Cb 1.67 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.10 2f63 h HIS 72 CO -0.00 0.90 0.07 1.79 0.86 0.00 0.00 177.93 181.55 2f63 h THR 73 N -0.41 0.00 -0.39 2.45 1.35 0.20 0.20 112.91 116.31 2f63 h THR 73 Ca -0.02 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.73 2f63 h THR 73 Cb 0.96 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 2f63 h THR 73 CO 0.05 0.00 -0.20 1.56 -0.25 0.00 0.00 175.52 176.68 2f63 h GLN 74 N 0.00 0.76 0.00 4.72 1.08 -0.54 -2.05 115.11 119.07 2f63 h GLN 74 Ca 0.00 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2f63 h GLN 74 Cb 0.13 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2f63 h GLN 74 CO 0.00 0.90 0.00 -0.09 -0.95 0.00 0.00 178.83 178.69 2f63 h ARG 75 N 0.67 0.00 0.00 1.46 2.43 -0.63 -0.43 114.38 117.88 2f63 h ARG 75 Ca 0.10 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2f63 h ARG 75 Cb 0.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2f63 h ARG 75 CO 0.05 0.00 -0.44 0.82 -1.51 0.00 0.00 179.97 178.89 2f63 h ILE 76 N 0.00 1.08 -0.06 1.20 2.04 -1.38 -1.64 117.51 118.75 2f63 h ILE 76 Ca 0.00 -1.65 -0.17 0.00 1.00 0.00 0.00 64.86 64.04 2f63 h ILE 76 Cb 0.26 1.95 0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2f63 h ILE 76 CO 0.00 0.43 -0.63 -0.33 0.00 0.00 0.00 178.15 177.62 2f63 h GLU 77 N 0.00 0.53 0.95 2.37 5.08 -1.13 -2.09 114.58 120.31 2f63 h GLU 77 Ca -0.00 -0.50 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 2f63 h GLU 77 Cb 0.92 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2f63 h GLU 77 CO 0.06 1.13 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.67 2f63 h LEU 78 N 0.12 -1.08 -2.04 1.33 3.38 -1.35 -2.38 115.31 113.29 2f63 h LEU 78 Ca -0.06 0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2f63 h LEU 78 Cb 1.30 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2f63 h LEU 78 CO 0.13 -0.77 0.11 0.06 0.09 0.00 0.00 178.44 178.06 2f63 h GLN 79 N -1.30 0.00 0.00 1.13 -0.00 -1.42 0.48 115.11 114.00 2f63 h GLN 79 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2f63 h GLN 79 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 2f63 h GLN 79 CO 0.22 0.00 0.00 0.94 -0.00 0.00 0.00 178.83 179.99 2f63 n GLN 80 N -4.43 0.13 -2.62 0.06 -0.06 -0.78 -4.82 117.38 104.87 2f63 n GLN 80 Ca 0.01 0.20 -0.07 0.00 -2.00 0.00 0.00 57.00 55.13 2f63 n GLN 80 Cb 0.23 -1.50 0.02 0.00 -4.06 0.00 0.00 30.24 24.93 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f63 n GLY 81 N -0.42 0.35 3.43 1.69 0.00 0.16 -5.01 105.19 105.39 2f63 n GLY 81 Ca 0.05 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.85 -2.27 -3.69 1.61 1.85 -0.92 -5.03 116.66 106.37 2f63 n ARG 82 Ca -0.02 -0.63 -0.28 0.00 -1.00 0.00 0.00 57.85 55.91 2f63 n ARG 82 Cb 0.53 -2.06 -0.16 0.00 -1.05 0.00 0.00 32.46 29.72 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 -2.37 0.48 -1.83 8.89 1.01 -1.26 -4.99 120.40 120.34 2f63 s VAL 83 Ca 0.66 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2f63 s VAL 83 Cb -0.22 -1.18 0.12 0.00 0.00 0.00 0.00 36.38 35.09 2f63 s VAL 83 CO 0.65 -0.44 0.82 0.54 0.00 0.00 0.00 175.10 176.68 2f63 n ARG 84 N 5.04 0.12 0.08 2.72 3.00 -1.26 -2.67 116.66 123.69 2f63 n ARG 84 Ca -0.06 0.07 0.07 0.00 -0.01 0.00 0.00 57.85 57.92 2f63 n ARG 84 Cb 0.45 -1.50 0.33 0.00 0.00 0.00 0.00 32.46 31.74 2f63 n ARG 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2f63 n LYS 85 N -1.09 0.08 -3.78 5.56 3.00 -1.26 -4.68 118.16 116.00 2f63 n LYS 85 Ca 0.03 0.51 -0.25 0.00 -0.00 0.00 0.00 58.31 58.60 2f63 n LYS 85 Cb 0.02 -1.72 -0.01 0.00 0.00 0.00 0.00 35.03 33.32 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f63 s ALA 86 N -3.25 4.36 -0.20 3.14 0.00 -1.09 -5.05 121.76 119.68 2f63 s ALA 86 Ca 0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 2f63 s ALA 86 Cb 0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2f63 s ALA 86 CO 0.16 -0.44 1.79 -2.00 0.00 0.00 0.00 175.76 175.28 2f63 s GLU 87 N -4.28 3.67 0.52 0.00 2.56 -1.26 -4.84 118.70 115.07 2f63 s GLU 87 Ca 0.39 1.82 0.20 0.00 0.00 0.00 0.00 54.97 57.38 2f63 s GLU 87 Cb -0.02 -4.13 1.30 0.00 2.00 0.00 0.00 34.13 33.28 2f63 s GLU 87 CO 0.24 -1.46 2.06 -0.09 -0.56 0.00 0.00 175.26 175.45 2f63 h ARG 88 N 11.74 0.04 -0.07 4.30 2.43 -1.95 0.68 114.38 131.55 2f63 h ARG 88 Ca -0.37 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.61 2f63 h ARG 88 Cb 1.18 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2f63 h ARG 88 CO 0.99 0.03 -0.77 2.35 -1.51 0.00 0.00 179.97 181.06 2f63 h TRP 89 N 0.04 0.56 -4.33 2.20 7.01 -1.96 -3.45 115.95 116.03 2f63 h TRP 89 Ca 0.14 -0.26 -0.51 0.00 2.11 0.00 0.00 58.89 60.37 2f63 h TRP 89 Cb 0.51 -0.08 0.08 0.00 -2.10 0.00 0.00 29.16 27.57 2f63 h TRP 89 CO -0.00 1.03 0.38 0.20 -2.79 0.00 0.00 178.44 177.26 2f63 s GLY 90 N -4.33 1.72 0.35 2.65 0.00 0.24 -4.89 107.32 103.06 2f63 s GLY 90 Ca -0.06 0.07 0.15 0.00 0.00 0.00 0.00 44.72 44.88 2f63 s GLY 90 CO 0.84 0.37 1.59 -0.56 0.00 0.00 0.00 173.10 175.34 2f63 h PRO 91 N -0.46 0.04 0.00 2.90 0.13 -1.75 -3.43 132.00 129.42 2f63 h PRO 91 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2f63 h PRO 91 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f63 h PRO 91 CO 0.58 0.02 0.00 -2.13 -0.23 0.00 0.00 178.00 176.25 2f63 n ARG 92 N -5.30 0.00 0.00 0.86 0.00 -1.26 -2.18 116.66 108.78 2f63 n ARG 92 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2f63 n ARG 92 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.57 2f63 n ARG 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f63 n THR 93 N 0.00 0.00 -3.63 5.15 -2.24 -1.26 -3.00 114.28 109.29 2f63 n THR 93 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2f63 n THR 93 Cb 0.00 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f63 s LEU 94 N -3.24 -0.83 -0.41 3.22 2.96 -0.93 -4.03 118.68 115.42 2f63 s LEU 94 Ca 0.00 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.28 2f63 s LEU 94 Cb 0.00 2.18 0.17 0.00 0.50 0.00 0.00 46.19 49.05 2f63 s LEU 94 CO 0.00 -0.20 0.52 1.51 -1.32 0.00 0.00 176.35 176.86 2f63 s ASP 95 N 1.69 -0.29 -0.43 3.68 -4.77 -1.23 -4.81 116.67 110.50 2f63 s ASP 95 Ca -0.09 -1.31 -0.08 0.00 -3.30 0.00 0.00 52.55 47.77 2f63 s ASP 95 Cb -0.05 1.28 0.10 0.00 -1.09 0.00 0.00 42.92 43.15 2f63 s ASP 95 CO -0.18 -0.19 0.27 -1.48 0.70 0.00 0.00 175.17 174.29 2f63 s LEU 96 N 1.50 5.32 0.12 2.11 2.34 -1.25 -4.16 118.68 124.66 2f63 s LEU 96 Ca 0.18 -1.71 0.07 0.00 0.06 0.00 0.00 54.13 52.73 2f63 s LEU 96 Cb -0.08 -1.97 -0.04 0.00 -0.56 0.00 0.00 46.19 43.54 2f63 s LEU 96 CO -0.05 -0.59 -0.05 -1.81 -1.06 0.00 0.00 176.35 172.79 2f63 s ASP 97 N 2.25 4.62 -0.75 1.48 1.01 -1.24 -4.56 116.67 119.48 2f63 s ASP 97 Ca 0.04 -0.35 -0.26 0.00 0.71 0.00 0.00 52.55 52.69 2f63 s ASP 97 Cb -0.24 -0.95 -0.13 0.00 1.01 0.00 0.00 42.92 42.60 2f63 s ASP 97 CO 0.00 0.15 2.42 -0.38 0.21 0.00 0.00 175.17 177.57 2f63 n ILE 98 N 0.44 -0.01 0.09 0.77 5.41 -1.26 -3.65 119.36 121.14 2f63 n ILE 98 Ca -0.12 -0.54 -0.07 0.00 1.00 0.00 0.00 62.75 63.02 2f63 n ILE 98 Cb 0.53 -2.08 0.03 0.00 -0.71 0.00 0.00 39.64 37.40 2f63 n ILE 98 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2f63 h MET 99 N 13.56 0.17 -1.87 0.38 2.86 -1.56 -3.36 114.93 125.11 2f63 h MET 99 Ca -0.03 -0.17 -0.19 0.00 -2.06 0.00 0.00 59.70 57.25 2f63 h MET 99 Cb 1.04 0.05 -0.30 0.00 0.06 0.00 0.00 31.60 32.44 2f63 h MET 99 CO 1.03 0.89 -0.52 -0.51 1.06 0.00 0.00 176.91 178.85 2f63 s LEU 100 N -7.50 -0.63 0.60 1.22 1.43 -0.25 -2.97 118.68 110.58 2f63 s LEU 100 Ca -0.03 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2f63 s LEU 100 Cb 0.11 1.03 0.08 0.00 0.03 0.00 0.00 46.19 47.44 2f63 s LEU 100 CO 0.82 -0.33 0.83 0.12 0.23 0.00 0.00 176.35 178.02 2f63 s PHE 101 N 2.52 1.94 -0.90 0.29 5.36 -1.26 -0.44 117.98 125.48 2f63 s PHE 101 Ca 0.11 -0.38 -0.23 0.00 -0.96 0.00 0.00 56.93 55.47 2f63 s PHE 101 Cb -0.14 -2.62 -0.20 0.00 -0.34 0.00 0.00 43.02 39.72 2f63 s PHE 101 CO -0.23 -1.21 2.02 0.41 -1.46 0.00 0.00 175.22 174.75 2f63 n GLY 102 N -2.43 -0.37 1.77 13.12 0.00 -1.14 -3.93 105.19 112.21 2f63 n GLY 102 Ca 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 17.54 -0.54 -4.33 1.61 6.94 -1.26 -4.87 115.26 130.34 2f63 n ASN 103 Ca 0.37 0.25 -0.33 0.00 -0.02 0.00 0.00 54.58 54.86 2f63 n ASN 103 Cb 0.46 -0.78 -0.15 0.00 -2.36 0.00 0.00 39.78 36.95 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2f63 s GLU 104 N -3.53 3.32 -0.62 -3.83 -1.05 -1.25 -4.37 118.70 107.36 2f63 s GLU 104 Ca 0.00 -0.71 -0.14 0.00 -0.15 0.00 0.00 54.97 53.97 2f63 s GLU 104 Cb 0.00 -2.61 0.16 0.00 -0.44 0.00 0.00 34.13 31.23 2f63 s GLU 104 CO 0.00 0.15 0.56 0.08 0.95 0.00 0.00 175.26 177.00 2f63 s VAL 105 N 0.49 5.11 -0.26 1.83 1.01 -1.26 -4.68 120.40 122.63 2f63 s VAL 105 Ca -0.10 -1.92 -0.03 0.00 0.00 0.00 0.00 61.98 59.93 2f63 s VAL 105 Cb -0.16 -4.25 0.10 0.00 0.00 0.00 0.00 36.38 32.07 2f63 s VAL 105 CO 0.04 -0.91 0.17 -0.63 0.00 0.00 0.00 175.10 173.78 2f63 s ILE 106 N 1.03 -0.17 -0.45 2.22 1.01 -1.26 -5.07 121.20 118.51 2f63 s ILE 106 Ca 0.09 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 2f63 s ILE 106 Cb -0.23 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.40 2f63 s ILE 106 CO -0.02 -0.56 0.40 0.20 0.00 0.00 0.00 174.94 174.97 2f63 s ASN 107 N 2.18 6.15 0.00 3.58 -0.87 -1.26 -3.66 114.94 121.07 2f63 s ASN 107 Ca 0.08 -1.08 0.00 0.00 -1.57 0.00 0.00 52.86 50.28 2f63 s ASN 107 Cb -0.16 -2.19 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 2f63 s ASN 107 CO -0.30 -0.61 0.00 0.35 -2.57 0.00 0.00 177.10 173.97 2f63 n THR 108 N 5.26 0.00 0.00 1.60 -2.24 -0.07 -4.97 114.28 113.86 2f63 n THR 108 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2f63 n THR 108 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.00 0.19 -0.78 -0.58 -1.26 -4.45 120.64 113.76 2f63 n GLU 109 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 2f63 n GLU 109 Cb 0.00 -0.20 0.39 0.00 -0.57 0.00 0.00 31.44 31.07 2f63 n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f63 h ARG 110 N 0.00 0.00 -6.13 3.49 3.08 -1.99 -3.43 114.38 109.41 2f63 h ARG 110 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2f63 h ARG 110 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2f63 h ARG 110 CO 0.00 0.00 -0.13 -1.17 -1.07 0.00 0.00 179.97 177.60 2f63 s LEU 111 N -5.57 4.48 -0.04 3.04 1.98 -1.26 -4.85 118.68 116.46 2f63 s LEU 111 Ca 0.06 1.08 -0.02 0.00 -2.89 0.00 0.00 54.13 52.37 2f63 s LEU 111 Cb 0.08 -2.77 0.03 0.00 0.66 0.00 0.00 46.19 44.20 2f63 s LEU 111 CO 0.58 0.28 0.08 0.42 -1.89 0.00 0.00 176.35 175.83 2f63 s THR 112 N -1.13 -0.10 0.72 3.68 -4.23 -1.26 -0.89 115.64 112.43 2f63 s THR 112 Ca 0.27 0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 2f63 s THR 112 Cb -0.18 -0.16 0.16 0.00 1.34 0.00 0.00 72.50 73.67 2f63 s THR 112 CO 0.16 0.12 0.98 1.33 -0.54 0.00 0.00 174.62 176.67 2f63 n VAL 113 N 4.61 0.00 0.00 2.29 0.24 -1.24 -4.29 118.33 119.94 2f63 n VAL 113 Ca -0.19 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 2f63 n VAL 113 Cb 0.50 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 2f63 n VAL 113 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2f63 n PRO 114 N -3.00 0.00 -2.57 7.34 -0.02 -1.16 -4.73 135.00 130.86 2f63 n PRO 114 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 2f63 n PRO 114 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 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 3.22 -0.81 6.00 2.46 -1.23 -4.92 115.29 120.01 2f63 s HIS 115 Ca 0.00 1.33 -0.24 0.00 0.47 0.00 0.00 55.06 56.62 2f63 s HIS 115 Cb 0.00 -3.34 -0.16 0.00 -0.13 0.00 0.00 32.58 28.95 2f63 s HIS 115 CO 0.00 -0.88 2.39 2.48 -2.47 0.00 0.00 174.74 176.26 2f63 n TYR 116 N 5.98 1.05 0.02 3.88 0.18 -1.26 -2.97 117.16 124.05 2f63 n TYR 116 Ca 0.12 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.88 2f63 n TYR 116 Cb 0.46 -2.42 0.00 0.00 -0.38 0.00 0.00 39.34 37.01 2f63 n TYR 116 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2f63 n ASP 117 N 17.50 -0.43 -0.24 9.48 -0.08 -1.26 -4.98 116.55 136.53 2f63 n ASP 117 Ca 0.49 0.22 0.02 0.00 -1.51 0.00 0.00 54.79 54.02 2f63 n ASP 117 Cb 0.40 0.61 0.15 0.00 2.34 0.00 0.00 41.12 44.62 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 0.52 0.00 -0.67 -0.00 -1.93 -0.01 114.93 112.84 2f63 h MET 118 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2f63 h MET 118 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.48 2f63 h MET 118 CO 0.00 0.35 0.00 0.36 -0.00 0.00 0.00 176.91 177.62 2f63 n LYS 119 N -4.91 0.50 -0.29 -0.10 2.85 -1.26 -1.61 118.16 113.33 2f63 n LYS 119 Ca 0.11 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.44 2f63 n LYS 119 Cb 0.31 -1.12 0.10 0.00 -0.65 0.00 0.00 35.03 33.67 2f63 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f63 n ASN 120 N -0.62 1.55 -0.38 -5.58 3.02 -0.02 -4.91 115.26 108.32 2f63 n ASN 120 Ca 0.03 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2f63 n ASN 120 Cb 0.01 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2f63 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f63 n ARG 121 N -0.91 0.00 0.00 3.52 5.12 -0.63 -5.07 116.66 118.69 2f63 n ARG 121 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2f63 n ARG 121 Cb 0.68 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.98 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 0.62 0.29 -0.13 0.00 -1.26 -4.44 105.19 100.27 2f63 n GLY 122 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2f63 n GLY 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f63 h PHE 123 N 0.00 1.09 0.02 1.61 -1.00 -1.88 -0.03 116.94 116.75 2f63 h PHE 123 Ca 0.00 -0.16 -0.32 0.00 2.81 0.00 0.00 57.97 60.31 2f63 h PHE 123 Cb 0.00 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.22 2f63 h PHE 123 CO 0.00 0.94 -1.85 -1.33 -1.61 0.00 0.00 178.31 174.46 2f63 n MET 124 N -4.27 0.66 -0.07 1.51 2.81 -1.26 -4.29 117.12 112.21 2f63 n MET 124 Ca 0.03 0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 56.06 2f63 n MET 124 Cb 0.29 -1.75 -0.10 0.00 -0.71 0.00 0.00 33.22 30.96 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 0.01 0.00 0.15 4.03 3.38 -1.72 -3.21 115.31 117.95 2f63 h LEU 125 Ca -0.34 -0.68 0.02 0.00 0.09 0.00 0.00 57.88 56.96 2f63 h LEU 125 Cb 2.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2f63 h LEU 125 CO 0.07 0.98 -0.38 -0.25 0.09 0.00 0.00 178.44 178.95 2f63 h TRP 126 N -1.00 -1.06 -0.46 1.13 -0.00 -1.20 -1.37 115.95 112.00 2f63 h TRP 126 Ca -0.06 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.81 2f63 h TRP 126 Cb 0.84 0.44 -0.02 0.00 -0.00 0.00 0.00 29.16 30.43 2f63 h TRP 126 CO 0.17 -0.49 0.11 -1.35 -0.00 0.00 0.00 178.44 176.88 2f63 h PRO 127 N -0.63 0.74 -0.46 2.65 0.11 -1.75 -2.72 132.00 129.95 2f63 h PRO 127 Ca 0.02 -0.18 0.09 0.00 0.11 0.00 0.00 66.00 66.04 2f63 h PRO 127 Cb 0.65 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2f63 h PRO 127 CO -0.21 0.73 0.31 1.25 -0.21 0.00 0.00 178.00 179.88 2f63 h LEU 128 N 0.62 0.19 -0.93 2.35 5.85 -1.54 0.12 115.31 121.97 2f63 h LEU 128 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2f63 h LEU 128 Cb 0.33 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2f63 h LEU 128 CO 0.00 0.11 0.17 0.33 -0.34 0.00 0.00 178.44 178.72 2f63 n PHE 129 N -4.45 0.47 -0.08 1.25 7.35 -0.53 -0.97 117.46 120.51 2f63 n PHE 129 Ca 0.07 0.25 -0.08 0.00 -0.76 0.00 0.00 57.45 56.92 2f63 n PHE 129 Cb 0.38 -0.78 -0.12 0.00 0.35 0.00 0.00 39.48 39.31 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 -2.02 1.34 0.13 -4.13 4.07 0.03 -3.86 120.64 116.20 2f63 n GLU 130 Ca -0.01 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 2f63 n GLU 130 Cb 0.19 -1.40 0.13 0.00 -0.06 0.00 0.00 31.44 30.30 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2f63 h ILE 131 N 0.00 1.35 0.00 6.31 3.07 -1.02 -3.45 117.51 123.77 2f63 h ILE 131 Ca -0.43 -2.28 0.00 0.00 1.55 0.00 0.00 64.86 63.70 2f63 h ILE 131 Cb 1.95 2.26 0.00 0.00 -0.27 0.00 0.00 36.82 40.76 2f63 h ILE 131 CO 0.01 0.63 0.00 0.00 -1.05 0.00 0.00 178.15 177.74 2f63 n ALA 132 N -2.37 0.00 -0.14 0.16 0.00 -0.60 -4.37 120.51 113.19 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 0.67 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.39 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 3.33 0.00 0.00 -0.04 -1.25 -3.64 135.00 133.40 2f63 n PRO 133 Ca 0.00 -2.10 0.10 0.00 -0.04 0.00 0.00 63.50 61.47 2f63 n PRO 133 Cb 0.00 -1.87 0.08 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.58 1.85 -1.73 0.54 0.28 -1.26 -2.58 120.64 118.32 2f63 n GLU 134 Ca 0.19 -1.70 -0.40 0.00 -0.16 0.00 0.00 57.16 55.08 2f63 n GLU 134 Cb 0.79 -1.40 0.02 0.00 1.43 0.00 0.00 31.44 32.28 2f63 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2f63 n LEU 135 N 1.12 4.59 -4.03 -1.84 -0.00 -1.24 -4.86 117.00 110.74 2f63 n LEU 135 Ca 0.12 1.11 -0.15 0.00 -0.00 0.00 0.00 56.01 57.08 2f63 n LEU 135 Cb 0.51 -1.55 -0.13 0.00 -0.00 0.00 0.00 43.42 42.25 2f63 n LEU 135 CO 0.13 -0.43 -0.41 0.54 -0.00 0.00 0.00 177.39 177.22 2f63 s VAL 136 N -1.20 0.56 0.57 1.96 0.11 -1.25 -2.50 120.40 118.64 2f63 s VAL 136 Ca 0.62 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2f63 s VAL 136 Cb -0.48 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2f63 s VAL 136 CO 0.57 -0.11 0.91 -0.36 -3.33 0.00 0.00 175.10 172.79 2f63 s PHE 137 N -0.74 3.49 0.50 1.54 0.40 0.22 -4.53 117.98 118.85 2f63 s PHE 137 Ca -0.03 0.93 0.16 0.00 -0.60 0.00 0.00 56.93 57.39 2f63 s PHE 137 Cb -0.06 -2.59 0.87 0.00 0.51 0.00 0.00 43.02 41.75 2f63 s PHE 137 CO 0.00 -0.60 1.45 -1.35 0.70 0.00 0.00 175.22 175.42 2f63 h PRO 138 N -0.10 0.00 0.00 0.24 0.11 -1.92 -3.16 132.00 127.17 2f63 h PRO 138 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f63 h PRO 138 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f63 h PRO 138 CO 0.62 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 2f63 n ASP 139 N -2.51 0.00 -0.19 -2.05 9.92 -1.26 -5.03 116.55 115.44 2f63 n ASP 139 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2f63 n ASP 139 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f63 n GLY 140 N 3.03 0.40 3.91 0.44 0.00 -1.19 -5.15 105.19 106.64 2f63 n GLY 140 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2f63 n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f63 s GLU 141 N 0.00 3.59 0.06 1.61 2.12 -1.26 -4.87 118.70 119.95 2f63 s GLU 141 Ca 0.00 -0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.26 2f63 s GLU 141 Cb 0.00 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 2f63 s GLU 141 CO 0.00 0.13 0.05 -1.64 -0.54 0.00 0.00 175.26 173.26 2f63 s MET 142 N -3.91 0.67 0.61 4.30 -1.94 -1.26 -0.61 119.30 117.17 2f63 s MET 142 Ca 0.44 -1.08 0.38 0.00 -1.71 0.00 0.00 55.69 53.72 2f63 s MET 142 Cb -0.10 0.25 1.97 0.00 2.01 0.00 0.00 34.83 38.96 2f63 s MET 142 CO 0.33 -0.16 2.23 1.25 -0.01 0.00 0.00 175.02 178.66 2f63 h LEU 143 N 3.12 0.00 0.04 -0.03 5.85 -1.61 0.68 115.31 123.36 2f63 h LEU 143 Ca -0.34 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 2f63 h LEU 143 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2f63 h LEU 143 CO 0.61 0.02 -0.56 -0.09 -0.34 0.00 0.00 178.44 178.08 2f63 h ARG 144 N 0.00 0.08 -0.40 1.25 1.12 -1.78 -3.04 114.38 111.62 2f63 h ARG 144 Ca -0.00 -0.14 -0.02 0.00 -1.11 0.00 0.00 59.98 58.71 2f63 h ARG 144 Cb 0.17 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 2f63 h ARG 144 CO 0.00 1.06 0.16 0.37 -3.11 0.00 0.00 179.97 178.46 2f63 h GLN 145 N -0.81 0.56 -0.41 0.20 -0.00 -1.73 -1.59 115.11 111.31 2f63 h GLN 145 Ca -0.13 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.37 2f63 h GLN 145 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 28.62 2f63 h GLN 145 CO -0.01 0.46 -0.05 0.82 0.00 0.00 0.00 178.83 180.04 2f63 h ILE 146 N 0.56 1.27 0.00 2.39 2.04 -0.99 -2.26 117.51 120.51 2f63 h ILE 146 Ca 0.14 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2f63 h ILE 146 Cb 0.11 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2f63 h ILE 146 CO -0.01 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.44 2f63 h LEU 147 N 0.59 0.00 -0.05 1.44 3.38 -1.29 -0.00 115.31 119.38 2f63 h LEU 147 Ca 0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 2f63 h LEU 147 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2f63 h LEU 147 CO 0.03 0.00 -1.07 -0.74 0.09 0.00 0.00 178.44 176.75 2f63 h HIS 148 N 0.00 0.48 0.00 1.13 2.76 -0.72 0.49 115.15 119.29 2f63 h HIS 148 Ca 0.00 -0.31 -0.21 0.00 -2.20 0.00 0.00 60.37 57.66 2f63 h HIS 148 Cb 0.40 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 2f63 h HIS 148 CO 0.00 1.17 -1.50 1.15 -1.30 0.00 0.00 177.93 177.46 2f63 h THR 149 N 0.13 0.62 0.00 6.26 2.02 -1.22 -3.40 112.91 117.32 2f63 h THR 149 Ca -0.10 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 64.85 2f63 h THR 149 Cb 1.75 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 2f63 h THR 149 CO 0.18 0.35 -0.62 0.54 0.37 0.00 0.00 175.52 176.34 2f63 n ARG 150 N -2.95 0.44 -2.80 6.66 5.12 -0.05 -5.05 116.66 118.04 2f63 n ARG 150 Ca -0.12 0.41 -0.08 0.00 -1.93 0.00 0.00 57.85 56.13 2f63 n ARG 150 Cb 0.91 -1.55 0.04 0.00 -1.16 0.00 0.00 32.46 30.70 2f63 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f63 n ALA 151 N -3.79 -2.10 -2.82 7.54 0.00 0.17 -4.97 120.51 114.54 2f63 n ALA 151 Ca -0.09 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 2f63 n ALA 151 Cb 0.32 -3.54 -0.01 0.00 0.00 0.00 0.00 19.45 16.21 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 -2.45 3.49 0.54 0.00 3.01 -1.26 -4.81 117.46 115.98 2f63 n PHE 152 Ca -0.04 -3.38 0.00 0.00 1.01 0.00 0.00 57.45 55.04 2f63 n PHE 152 Cb 0.56 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 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 -0.13 0.57 0.00 4.37 5.75 -1.26 -4.39 116.55 121.46 2f63 n ASP 153 Ca 0.38 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 2f63 n ASP 153 Cb 0.34 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.24 2.61 -3.03 0.11 5.02 -1.26 -4.88 118.16 116.98 2f63 n LYS 154 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2f63 n LYS 154 Cb 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.16 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 -6.15 -4.59 -0.35 4.32 -1.26 -4.81 117.00 104.16 2f63 n LEU 155 Ca 0.00 0.53 -0.42 0.00 -0.02 0.00 0.00 56.01 56.10 2f63 n LEU 155 Cb 0.00 -2.75 -0.03 0.00 -1.62 0.00 0.00 43.42 39.02 2f63 n LEU 155 CO 0.00 -1.85 1.51 0.54 -1.22 0.00 0.00 177.39 176.37 2f63 s ASN 156 N -1.95 5.85 0.09 -1.43 4.22 -1.01 -4.59 114.94 116.12 2f63 s ASN 156 Ca 0.21 1.11 -0.29 0.00 -2.14 0.00 0.00 52.86 51.74 2f63 s ASN 156 Cb -0.04 -2.53 -0.16 0.00 1.28 0.00 0.00 41.25 39.80 2f63 s ASN 156 CO 0.72 -1.77 0.67 0.29 -2.04 0.00 0.00 177.10 174.96 2f63 n LYS 157 N 8.49 0.00 0.00 3.55 4.76 -1.26 -0.27 118.16 133.43 2f63 n LYS 157 Ca 0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 2f63 n LYS 157 Cb 0.48 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90