#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 2.05 -0.46 12.58 1.01 -1.26 -1.16 120.40 133.17 2f63 s VAL 2 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 2f63 s VAL 2 Cb 0.00 -1.75 0.11 0.00 0.00 0.00 0.00 36.38 34.74 2f63 s VAL 2 CO 0.00 0.40 0.33 0.00 0.00 0.00 0.00 175.10 175.82 2f63 s ALA 3 N -0.75 3.37 -1.26 5.51 0.00 -0.26 -3.53 121.76 124.84 2f63 s ALA 3 Ca 0.11 -2.45 -0.17 0.00 0.00 0.00 0.00 51.96 49.45 2f63 s ALA 3 Cb -0.10 -2.79 0.10 0.00 0.00 0.00 0.00 23.12 20.34 2f63 s ALA 3 CO 0.01 -1.85 1.63 0.71 0.00 0.00 0.00 175.76 176.26 2f63 s TYR 4 N 1.38 3.01 0.52 0.00 1.51 0.50 -2.63 117.35 121.63 2f63 s TYR 4 Ca 0.05 -1.78 -0.01 0.00 -1.01 0.00 0.00 57.07 54.32 2f63 s TYR 4 Cb -0.26 -4.61 0.01 0.00 -0.11 0.00 0.00 41.96 37.00 2f63 s TYR 4 CO -0.00 -1.68 0.77 0.42 -1.11 0.00 0.00 175.55 173.95 2f63 s ILE 5 N 3.38 3.45 -0.11 2.71 1.01 -1.24 -2.05 121.20 128.36 2f63 s ILE 5 Ca 0.50 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 2f63 s ILE 5 Cb 0.02 -3.31 0.04 0.00 0.01 0.00 0.00 42.46 39.21 2f63 s ILE 5 CO 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 174.94 174.74 2f63 s ALA 6 N -2.75 0.86 0.49 9.38 0.00 -1.23 -3.15 121.76 125.36 2f63 s ALA 6 Ca 0.53 -0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 2f63 s ALA 6 Cb -0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 2f63 s ALA 6 CO 0.40 -0.64 0.92 0.42 0.00 0.00 0.00 175.76 176.86 2f63 s ILE 7 N 1.91 4.62 -0.31 0.00 -1.09 -1.24 -3.90 121.20 121.20 2f63 s ILE 7 Ca 0.03 1.01 0.05 0.00 -2.23 0.00 0.00 60.65 59.51 2f63 s ILE 7 Cb -0.14 -3.73 0.18 0.00 -1.58 0.00 0.00 42.46 37.19 2f63 s ILE 7 CO -0.06 -0.67 0.52 -0.83 -1.23 0.00 0.00 174.94 172.67 2f63 s GLY 8 N -3.17 -0.98 0.09 6.18 0.00 -1.25 -3.84 107.32 104.34 2f63 s GLY 8 Ca 0.56 0.60 0.07 0.00 0.00 0.00 0.00 44.72 45.95 2f63 s GLY 8 CO 0.33 3.43 -0.10 -0.45 0.00 0.00 0.00 173.10 176.31 2f63 s SER 9 N 2.58 4.39 0.00 1.64 0.15 -1.24 -2.47 113.70 118.75 2f63 s SER 9 Ca 0.11 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2f63 s SER 9 Cb -0.10 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2f63 s SER 9 CO -0.25 0.19 0.00 0.59 1.20 0.00 0.00 173.24 174.98 2f63 n ASN 10 N 0.85 0.00 -3.52 5.45 3.02 -1.17 -3.57 115.26 116.33 2f63 n ASN 10 Ca -0.14 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.03 2f63 n ASN 10 Cb 0.52 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2f63 n LEU 11 N -1.57 6.60 0.00 3.41 7.99 -0.53 -4.72 117.00 128.17 2f63 n LEU 11 Ca 0.00 -5.44 0.00 0.00 -0.01 0.00 0.00 56.01 50.56 2f63 n LEU 11 Cb 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.27 2f63 n LEU 11 CO 0.00 2.08 0.00 0.00 -1.51 0.00 0.00 177.39 177.96 2f63 n ALA 12 N 0.04 0.00 -2.85 -1.18 0.00 -1.26 -4.77 120.51 110.49 2f63 n ALA 12 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 2f63 n ALA 12 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.76 2f63 n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2f63 s SER 13 N -4.00 -1.31 0.44 0.00 0.01 -1.26 -5.03 113.70 102.55 2f63 s SER 13 Ca 0.00 -1.34 0.35 0.00 1.31 0.00 0.00 55.95 56.28 2f63 s SER 13 Cb 0.00 1.70 1.45 0.00 0.21 0.00 0.00 66.02 69.38 2f63 s SER 13 CO 0.00 -0.07 1.44 -2.65 0.41 0.00 0.00 173.24 172.37 2f63 n PRO 14 N 3.24 -0.02 0.05 12.44 -0.02 -1.26 0.22 135.00 149.65 2f63 n PRO 14 Ca 0.15 1.11 -0.19 0.00 -2.02 0.00 0.00 63.50 62.56 2f63 n PRO 14 Cb 0.57 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 2f63 n PRO 14 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f63 h LEU 15 N 0.00 0.43 -0.48 2.45 5.85 -1.93 -3.32 115.31 118.32 2f63 h LEU 15 Ca 0.83 -0.67 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 2f63 h LEU 15 Cb 2.90 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 43.77 2f63 h LEU 15 CO -0.30 1.57 -0.76 -0.33 -0.34 0.00 0.00 178.44 178.28 2f63 h GLU 16 N 0.08 0.05 0.00 1.25 5.08 -0.64 -3.19 114.58 117.20 2f63 h GLU 16 Ca -0.30 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 2f63 h GLU 16 Cb 2.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 2f63 h GLU 16 CO 0.15 0.78 -0.39 1.96 -1.00 0.00 0.00 179.01 180.51 2f63 h GLN 17 N 0.03 0.00 -0.02 2.33 1.08 -1.06 -3.09 115.11 114.39 2f63 h GLN 17 Ca -0.01 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.02 2f63 h GLN 17 Cb 1.33 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.75 2f63 h GLN 17 CO 0.10 0.39 -0.75 0.28 -0.95 0.00 0.00 178.83 177.91 2f63 h VAL 18 N 0.00 1.48 0.25 -0.54 2.07 -1.64 -1.19 116.25 116.68 2f63 h VAL 18 Ca -0.00 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 2f63 h VAL 18 Cb 0.95 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2f63 h VAL 18 CO 0.05 0.70 -0.12 0.78 0.02 0.00 0.00 177.57 179.00 2f63 h ASN 19 N 0.08 -0.29 0.96 0.57 2.35 -1.58 -2.68 115.58 114.99 2f63 h ASN 19 Ca -0.02 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.51 2f63 h ASN 19 Cb 1.32 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 2f63 h ASN 19 CO 0.11 -0.11 -0.74 0.00 -1.65 0.00 0.00 177.43 175.03 2f63 h ALA 20 N 0.27 0.65 -0.51 -0.83 0.00 -1.63 -0.92 119.26 116.29 2f63 h ALA 20 Ca -0.03 -0.67 0.05 0.00 0.00 0.00 0.00 54.91 54.25 2f63 h ALA 20 Cb 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2f63 h ALA 20 CO 0.06 0.92 0.24 0.00 0.00 0.00 0.00 179.25 180.47 2f63 h ALA 21 N 1.26 0.65 0.09 0.00 0.00 -1.15 0.92 119.26 121.03 2f63 h ALA 21 Ca -0.01 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 2f63 h ALA 21 Cb 1.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2f63 h ALA 21 CO 0.10 -0.12 -1.53 1.37 0.00 0.00 0.00 179.25 179.07 2f63 h LEU 22 N 0.47 0.31 -1.58 0.00 8.10 -1.52 -3.33 115.31 117.77 2f63 h LEU 22 Ca 0.23 -0.45 0.04 0.00 0.11 0.00 0.00 57.88 57.81 2f63 h LEU 22 Cb 0.16 -0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 40.25 2f63 h LEU 22 CO -0.18 1.38 0.34 0.50 -4.11 0.00 0.00 178.44 176.37 2f63 h LYS 23 N 0.05 0.52 0.00 0.17 1.63 -0.86 -0.46 116.57 117.63 2f63 h LYS 23 Ca -0.24 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 2f63 h LYS 23 Cb 1.99 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.50 2f63 h LYS 23 CO 0.15 0.35 -0.17 0.00 -3.45 0.00 0.00 179.45 176.32 2f63 h ALA 24 N 1.71 1.20 -0.27 5.00 0.00 -0.92 -2.62 119.26 123.35 2f63 h ALA 24 Ca 0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2f63 h ALA 24 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2f63 h ALA 24 CO -0.06 0.21 -0.25 -0.07 0.00 0.00 0.00 179.25 179.08 2f63 h LEU 25 N 0.00 0.53 -1.70 0.00 3.38 -1.22 -0.42 115.31 115.89 2f63 h LEU 25 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2f63 h LEU 25 Cb 0.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f63 h LEU 25 CO 0.02 0.78 0.00 1.23 0.09 0.00 0.00 178.44 180.56 2f63 h GLY 26 N 1.02 0.00 0.12 0.83 0.00 -1.49 -2.51 103.07 101.03 2f63 h GLY 26 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 2f63 h GLY 26 CO 0.05 0.00 -2.11 1.34 0.00 0.00 0.00 176.54 175.82 2f63 n ASP 27 N -2.89 0.11 -4.62 0.19 2.03 -0.86 -4.81 116.55 105.70 2f63 n ASP 27 Ca -0.00 0.05 -0.45 0.00 0.52 0.00 0.00 54.79 54.91 2f63 n ASP 27 Cb 0.22 1.29 -0.02 0.00 -0.72 0.00 0.00 41.12 41.89 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 -2.58 1.73 -1.68 5.18 5.41 -0.22 -4.84 119.36 122.36 2f63 n ILE 28 Ca -0.19 -0.43 -0.46 0.00 1.00 0.00 0.00 62.75 62.67 2f63 n ILE 28 Cb 0.89 -1.16 -0.04 0.00 -0.71 0.00 0.00 39.64 38.62 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2f63 n PRO 29 N 0.98 2.26 -3.44 0.38 -0.04 -1.26 -2.53 135.00 131.34 2f63 n PRO 29 Ca 0.09 0.82 -0.21 0.00 -0.04 0.00 0.00 63.50 64.16 2f63 n PRO 29 Cb 0.32 -2.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.21 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 4.50 -2.51 -3.65 0.54 1.02 -1.26 -4.65 120.64 114.63 2f63 n GLU 30 Ca 0.18 0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 57.94 2f63 n GLU 30 Cb 0.30 -5.24 -0.07 0.00 -0.02 0.00 0.00 31.44 26.40 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 -3.58 -0.82 -0.26 1.62 0.01 -1.05 -2.20 113.70 107.41 2f63 s SER 31 Ca 0.39 1.40 -0.01 0.00 1.31 0.00 0.00 55.95 59.04 2f63 s SER 31 Cb -0.08 1.34 0.13 0.00 0.21 0.00 0.00 66.02 67.61 2f63 s SER 31 CO 0.78 -0.23 0.32 -1.00 0.41 0.00 0.00 173.24 173.52 2f63 s HIS 32 N 1.10 -0.59 0.21 2.43 3.76 0.51 -4.53 115.29 118.19 2f63 s HIS 32 Ca -0.06 0.21 -0.32 0.00 -0.15 0.00 0.00 55.06 54.73 2f63 s HIS 32 Cb -0.05 -0.29 -0.13 0.00 1.11 0.00 0.00 32.58 33.22 2f63 s HIS 32 CO -0.11 -0.82 1.51 -0.89 -0.85 0.00 0.00 174.74 173.58 2f63 n ILE 33 N 5.33 0.48 -0.08 0.60 5.41 -1.26 -0.59 119.36 129.25 2f63 n ILE 33 Ca -0.03 -0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.49 2f63 n ILE 33 Cb 0.48 -1.56 -0.05 0.00 -0.71 0.00 0.00 39.64 37.80 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 2.80 1.83 -4.45 1.39 7.94 -0.89 -4.71 117.00 120.91 2f63 n LEU 34 Ca 0.14 0.56 -0.23 0.00 -1.11 0.00 0.00 56.01 55.37 2f63 n LEU 34 Cb 0.31 -0.91 -0.09 0.00 0.53 0.00 0.00 43.42 43.26 2f63 n LEU 34 CO 0.63 -0.20 -0.20 0.28 -1.11 0.00 0.00 177.39 176.80 2f63 s THR 35 N -2.28 0.56 0.00 1.96 -1.32 -1.24 -5.06 115.64 108.25 2f63 s THR 35 Ca -0.20 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.28 2f63 s THR 35 Cb 0.04 -2.45 -0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2f63 s THR 35 CO 0.35 0.00 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.07 2f63 s VAL 36 N -3.33 0.05 0.00 5.08 1.01 -1.26 -3.82 120.40 118.12 2f63 s VAL 36 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2f63 s VAL 36 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.36 2f63 s VAL 36 CO 0.16 -0.03 0.00 -1.54 0.00 0.00 0.00 175.10 173.70 2f63 n SER 37 N 2.95 0.00 -1.40 3.32 3.41 -1.17 -4.86 113.62 115.87 2f63 n SER 37 Ca -0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.45 2f63 n SER 37 Cb 0.59 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f63 n SER 38 N 0.00 -0.25 -4.71 4.04 7.64 -1.26 -5.04 113.62 114.03 2f63 n SER 38 Ca 0.00 -1.38 -0.37 0.00 1.01 0.00 0.00 58.87 58.12 2f63 n SER 38 Cb 0.00 0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2f63 s PHE 39 N -4.25 3.46 0.01 1.43 -0.12 -1.26 -4.40 117.98 112.84 2f63 s PHE 39 Ca 0.06 0.70 0.00 0.00 -0.05 0.00 0.00 56.93 57.64 2f63 s PHE 39 Cb -0.00 -2.46 -0.01 0.00 -0.63 0.00 0.00 43.02 39.92 2f63 s PHE 39 CO 0.04 0.15 -0.02 0.71 -0.05 0.00 0.00 175.22 176.05 2f63 s TYR 40 N 0.74 0.18 -0.04 3.49 1.51 -1.22 -3.13 117.35 118.87 2f63 s TYR 40 Ca 0.20 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.66 2f63 s TYR 40 Cb -0.14 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 2f63 s TYR 40 CO 0.07 -0.12 0.84 0.50 -1.11 0.00 0.00 175.55 175.73 2f63 s ARG 41 N -0.93 4.48 -0.28 -0.62 3.52 -0.28 -2.18 118.95 122.66 2f63 s ARG 41 Ca -0.10 1.14 0.02 0.00 -0.13 0.00 0.00 55.73 56.66 2f63 s ARG 41 Cb -0.06 -3.46 0.17 0.00 -1.56 0.00 0.00 34.95 30.03 2f63 s ARG 41 CO -0.01 -0.02 0.47 -0.08 -0.81 0.00 0.00 175.30 174.85 2f63 s THR 42 N 1.00 -0.75 -0.40 4.11 -1.32 -0.05 -3.82 115.64 114.40 2f63 s THR 42 Ca 0.44 -0.16 -0.37 0.00 -1.21 0.00 0.00 61.69 60.39 2f63 s THR 42 Cb -0.19 -0.96 -0.16 0.00 -1.51 0.00 0.00 72.50 69.68 2f63 s THR 42 CO 0.22 -0.16 1.35 -2.65 -2.21 0.00 0.00 174.62 171.16 2f63 n PRO 43 N 5.38 0.00 -0.19 7.08 -0.02 -1.26 -4.49 135.00 141.50 2f63 n PRO 43 Ca 0.01 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2f63 n PRO 43 Cb 0.51 -1.19 -0.06 0.00 -0.02 0.00 0.00 33.50 32.73 2f63 n PRO 43 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f63 h PRO 44 N 4.51 -0.27 -2.55 0.52 0.11 -1.94 -3.47 132.00 128.90 2f63 h PRO 44 Ca -0.31 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f63 h PRO 44 Cb 1.10 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f63 h PRO 44 CO 0.79 -0.18 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 2f63 n LEU 45 N -5.39 -1.70 0.00 2.35 4.32 -1.26 -4.66 117.00 110.66 2f63 n LEU 45 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2f63 n LEU 45 Cb 0.34 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2f63 n LEU 45 CO -0.01 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.77 2f63 n GLY 46 N -1.21 2.19 0.46 -0.72 0.00 -1.26 -4.32 105.19 100.32 2f63 n GLY 46 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 1.29 0.07 1.61 -0.04 -1.26 -4.77 135.00 131.90 2f63 n PRO 47 Ca 0.00 -1.42 -0.13 0.00 -0.04 0.00 0.00 63.50 61.91 2f63 n PRO 47 Cb 0.00 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 2f63 n PRO 47 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2f63 h GLN 48 N 1.90 -0.16 0.00 0.54 -0.00 -1.92 -3.47 115.11 111.99 2f63 h GLN 48 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2f63 h GLN 48 Cb 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 2f63 h GLN 48 CO 0.00 0.16 0.00 -3.47 -0.00 0.00 0.00 178.83 175.52 2f63 n ASP 49 N -5.02 0.00 -3.42 0.06 -0.08 -1.26 -5.03 116.55 101.81 2f63 n ASP 49 Ca -0.09 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.07 2f63 n ASP 49 Cb 0.21 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.67 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f63 n GLN 50 N 0.00 -1.43 0.00 -0.67 10.64 -1.26 -5.00 117.38 119.66 2f63 n GLN 50 Ca 0.00 1.14 0.00 0.00 -1.83 0.00 0.00 57.00 56.31 2f63 n GLN 50 Cb 0.00 -4.09 0.00 0.00 -0.86 0.00 0.00 30.24 25.29 2f63 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2f63 n PRO 51 N -2.20 0.00 -0.00 2.61 -0.04 -1.26 -4.88 135.00 129.23 2f63 n PRO 51 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 2f63 n PRO 51 Cb 0.59 -0.19 -0.06 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.52 1.95 -1.86 3.54 8.00 -1.26 -5.07 116.55 121.33 2f63 n ASP 52 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.21 2f63 n ASP 52 Cb 0.00 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 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 -1.53 -1.28 -3.72 1.24 4.11 -1.26 -4.05 117.16 110.67 2f63 n TYR 53 Ca -0.00 0.76 -0.27 0.00 -0.00 0.00 0.00 57.90 58.39 2f63 n TYR 53 Cb 0.18 -1.51 -0.17 0.00 -0.00 0.00 0.00 39.34 37.84 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 -0.14 1.04 0.11 -3.48 2.96 -1.23 -0.87 118.68 117.05 2f63 s LEU 54 Ca 0.00 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.25 2f63 s LEU 54 Cb 0.00 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 2f63 s LEU 54 CO 0.00 -0.30 -0.12 0.21 -1.32 0.00 0.00 176.35 174.82 2f63 s ASN 55 N 1.90 4.27 -0.28 3.68 3.84 -0.92 -3.61 114.94 123.81 2f63 s ASN 55 Ca -0.00 -0.43 -0.00 0.00 0.21 0.00 0.00 52.86 52.63 2f63 s ASN 55 Cb -0.17 -0.76 0.17 0.00 -0.55 0.00 0.00 41.25 39.94 2f63 s ASN 55 CO -0.08 0.18 0.52 0.00 -2.79 0.00 0.00 177.10 174.93 2f63 s ALA 56 N -1.20 -1.85 1.13 1.71 0.00 -1.25 -3.41 121.76 116.90 2f63 s ALA 56 Ca 0.21 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.35 2f63 s ALA 56 Cb -0.11 -2.06 0.25 0.00 0.00 0.00 0.00 23.12 21.20 2f63 s ALA 56 CO 0.13 -1.40 1.08 0.00 0.00 0.00 0.00 175.76 175.56 2f63 s ALA 57 N 2.74 0.45 -0.30 0.00 0.00 -1.26 -3.63 121.76 119.76 2f63 s ALA 57 Ca 0.16 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2f63 s ALA 57 Cb -0.14 -3.04 0.15 0.00 0.00 0.00 0.00 23.12 20.10 2f63 s ALA 57 CO -0.21 -3.42 0.88 0.54 0.00 0.00 0.00 175.76 173.56 2f63 s VAL 58 N -2.86 -0.66 -0.95 0.00 0.11 -1.19 -3.06 120.40 111.79 2f63 s VAL 58 Ca 0.68 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.49 2f63 s VAL 58 Cb -0.16 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2f63 s VAL 58 CO 0.58 0.00 1.50 0.00 -3.33 0.00 0.00 175.10 173.85 2f63 s ALA 59 N 2.60 2.56 -0.24 1.54 0.00 -1.25 -3.69 121.76 123.27 2f63 s ALA 59 Ca -0.04 -1.99 -0.29 0.00 0.00 0.00 0.00 51.96 49.64 2f63 s ALA 59 Cb -0.08 -4.49 -0.00 0.00 0.00 0.00 0.00 23.12 18.55 2f63 s ALA 59 CO -0.18 -3.74 1.26 -1.17 0.00 0.00 0.00 175.76 171.94 2f63 s LEU 60 N 5.87 4.02 -0.94 0.00 2.96 -1.08 -2.09 118.68 127.42 2f63 s LEU 60 Ca 0.48 1.41 -0.22 0.00 -0.22 0.00 0.00 54.13 55.58 2f63 s LEU 60 Cb -0.02 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.20 2f63 s LEU 60 CO -0.04 -0.92 1.31 -0.70 -1.32 0.00 0.00 176.35 174.67 2f63 s GLU 61 N 3.83 3.52 0.26 1.98 2.12 0.24 -1.10 118.70 129.55 2f63 s GLU 61 Ca 0.55 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.71 2f63 s GLU 61 Cb -0.18 -5.04 -0.05 0.00 0.26 0.00 0.00 34.13 29.11 2f63 s GLU 61 CO 0.18 -2.05 -0.01 -0.08 -0.54 0.00 0.00 175.26 172.77 2f63 s THR 62 N 4.31 1.20 0.00 -1.70 -1.32 -0.31 -0.36 115.64 117.47 2f63 s THR 62 Ca 0.39 -2.05 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2f63 s THR 62 Cb -0.03 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2f63 s THR 62 CO -0.06 -0.27 0.27 -0.24 -2.21 0.00 0.00 174.62 172.11 2f63 n SER 63 N -0.49 0.55 -4.74 8.08 2.88 -1.12 -2.61 113.62 116.17 2f63 n SER 63 Ca -0.05 -0.87 -0.39 0.00 -1.33 0.00 0.00 58.87 56.23 2f63 n SER 63 Cb 0.64 0.13 0.03 0.00 -0.75 0.00 0.00 64.21 64.26 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2f63 n LEU 64 N -0.13 5.22 -4.52 2.46 -0.00 -0.94 -4.84 117.00 114.25 2f63 n LEU 64 Ca 0.00 1.03 -0.57 0.00 -0.00 0.00 0.00 56.01 56.47 2f63 n LEU 64 Cb 0.07 -1.57 -0.07 0.00 -0.00 0.00 0.00 43.42 41.84 2f63 n LEU 64 CO 0.00 -0.50 0.63 0.00 -0.00 0.00 0.00 177.39 177.52 2f63 n ALA 65 N -0.74 -2.90 0.21 1.96 0.00 -1.26 -4.67 120.51 113.12 2f63 n ALA 65 Ca 0.09 0.57 0.14 0.00 0.00 0.00 0.00 53.44 54.23 2f63 n ALA 65 Cb 0.43 -1.84 0.73 0.00 0.00 0.00 0.00 19.45 18.78 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 3.28 0.00 0.07 0.00 0.11 -2.00 0.15 132.00 133.61 2f63 h PRO 66 Ca -0.49 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 2f63 h PRO 66 Cb 1.41 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.48 2f63 h PRO 66 CO 0.68 0.00 -2.03 -0.85 -0.21 0.00 0.00 178.00 175.59 2f63 n GLU 67 N -2.46 0.71 0.08 1.05 0.28 -1.26 -4.31 120.64 114.72 2f63 n GLU 67 Ca -0.02 0.23 0.04 0.00 -0.16 0.00 0.00 57.16 57.26 2f63 n GLU 67 Cb 0.09 -1.69 -0.02 0.00 1.43 0.00 0.00 31.44 31.25 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 0.04 0.00 0.76 3.44 4.81 -1.71 -3.32 114.58 118.60 2f63 h GLU 68 Ca -0.42 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2f63 h GLU 68 Cb 2.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.41 2f63 h GLU 68 CO 0.06 0.24 -0.43 1.25 -0.73 0.00 0.00 179.01 179.40 2f63 h LEU 69 N 0.00 -1.06 -0.47 1.64 5.85 -0.92 0.61 115.31 120.96 2f63 h LEU 69 Ca -0.08 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2f63 h LEU 69 Cb 1.37 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 42.61 2f63 h LEU 69 CO 0.04 -0.68 -0.05 0.25 -0.34 0.00 0.00 178.44 177.66 2f63 h LEU 70 N -1.11 -0.29 -1.84 2.25 6.46 -1.75 0.71 115.31 119.74 2f63 h LEU 70 Ca -0.10 0.12 0.17 0.00 -0.12 0.00 0.00 57.88 57.95 2f63 h LEU 70 Cb 0.87 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 2f63 h LEU 70 CO 0.13 -0.10 0.47 -1.13 -0.62 0.00 0.00 178.44 177.19 2f63 h ASN 71 N 0.07 0.14 -0.09 1.25 -0.73 -1.59 0.16 115.58 114.79 2f63 h ASN 71 Ca 0.23 0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.22 2f63 h ASN 71 Cb 0.36 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 38.94 2f63 h ASN 71 CO -0.43 0.07 -0.69 0.45 -0.37 0.00 0.00 177.43 176.46 2f63 h HIS 72 N 0.15 0.87 0.00 0.67 3.86 0.61 -2.80 115.15 118.52 2f63 h HIS 72 Ca 0.33 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2f63 h HIS 72 Cb 1.07 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2f63 h HIS 72 CO -0.00 1.22 0.00 1.79 0.86 0.00 0.00 177.93 181.80 2f63 h THR 73 N 0.28 0.00 -0.12 2.45 1.35 0.19 -0.37 112.91 116.68 2f63 h THR 73 Ca -0.06 -0.23 -0.13 0.00 -0.55 0.00 0.00 66.41 65.44 2f63 h THR 73 Cb 1.34 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2f63 h THR 73 CO 0.14 0.00 -0.48 1.56 -0.25 0.00 0.00 175.52 176.50 2f63 h GLN 74 N 0.00 0.31 0.00 4.72 1.08 -0.59 -2.41 115.11 118.22 2f63 h GLN 74 Ca 0.00 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2f63 h GLN 74 Cb 0.23 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2f63 h GLN 74 CO 0.00 0.72 0.00 -0.09 -0.95 0.00 0.00 178.83 178.51 2f63 h ARG 75 N 0.25 0.00 0.00 1.46 9.65 -1.01 -2.20 114.38 122.52 2f63 h ARG 75 Ca 0.01 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2f63 h ARG 75 Cb 0.93 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 2f63 h ARG 75 CO 0.08 0.00 -0.29 0.82 2.80 0.00 0.00 179.97 183.38 2f63 h ILE 76 N 0.00 0.80 -0.19 1.20 2.04 -1.38 0.66 117.51 120.64 2f63 h ILE 76 Ca 0.00 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2f63 h ILE 76 Cb 0.50 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2f63 h ILE 76 CO 0.00 0.28 -0.04 -0.33 0.00 0.00 0.00 178.15 178.06 2f63 h GLU 77 N 0.00 0.36 -0.22 2.37 5.08 -1.47 -2.28 114.58 118.42 2f63 h GLU 77 Ca -0.00 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2f63 h GLU 77 Cb 0.71 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2f63 h GLU 77 CO 0.04 0.62 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.33 2f63 h LEU 78 N 0.08 0.62 -0.08 1.33 3.38 -1.55 -2.70 115.31 116.38 2f63 h LEU 78 Ca 0.05 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2f63 h LEU 78 Cb 0.49 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2f63 h LEU 78 CO 0.02 0.99 0.00 0.00 0.09 0.00 0.00 178.44 179.54 2f63 n GLN 79 N -4.35 0.01 -0.16 1.13 6.02 0.19 -0.81 117.38 119.42 2f63 n GLN 79 Ca -0.05 0.42 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 2f63 n GLN 79 Cb 0.46 -1.53 0.23 0.00 1.02 0.00 0.00 30.24 30.42 2f63 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f63 n GLN 80 N -1.55 2.38 -2.51 -1.09 -0.06 -0.86 -4.93 117.38 108.75 2f63 n GLN 80 Ca 0.01 -2.07 -0.14 0.00 -2.00 0.00 0.00 57.00 52.80 2f63 n GLN 80 Cb 0.06 -1.49 0.01 0.00 -4.06 0.00 0.00 30.24 24.76 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 1.44 -0.11 3.46 1.69 0.00 0.01 -4.97 105.19 106.71 2f63 n GLY 81 Ca 0.18 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.55 -1.13 -4.31 1.61 1.85 -1.04 -5.04 116.66 106.05 2f63 n ARG 82 Ca -0.11 -0.29 -0.18 0.00 -1.00 0.00 0.00 57.85 56.27 2f63 n ARG 82 Cb 0.59 -2.03 -0.14 0.00 -1.05 0.00 0.00 32.46 29.84 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 -2.42 0.81 -0.39 8.89 1.01 -1.26 -4.99 120.40 122.05 2f63 s VAL 83 Ca 0.62 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2f63 s VAL 83 Cb -0.21 -0.73 0.16 0.00 0.00 0.00 0.00 36.38 35.60 2f63 s VAL 83 CO 0.64 0.04 0.32 -0.13 0.00 0.00 0.00 175.10 175.97 2f63 s ARG 84 N -0.73 0.79 0.01 2.72 1.81 -1.26 -4.56 118.95 117.71 2f63 s ARG 84 Ca 0.01 -1.76 -0.10 0.00 -1.72 0.00 0.00 55.73 52.15 2f63 s ARG 84 Cb -0.06 -1.28 -0.06 0.00 -0.45 0.00 0.00 34.95 33.10 2f63 s ARG 84 CO 0.00 -1.32 0.89 0.87 -0.68 0.00 0.00 175.30 175.06 2f63 h LYS 85 N 6.10 -0.35 -2.65 3.54 1.79 -2.03 -3.43 116.57 119.54 2f63 h LYS 85 Ca 0.19 0.02 -0.37 0.00 -2.18 0.00 0.00 60.65 58.31 2f63 h LYS 85 Cb 0.94 0.08 -0.37 0.00 -1.58 0.00 0.00 32.23 31.30 2f63 h LYS 85 CO 0.31 -0.23 -0.67 0.00 -1.08 0.00 0.00 179.45 177.78 2f63 s ALA 86 N -3.75 -0.05 -0.25 3.86 0.00 -1.26 -5.12 121.76 115.19 2f63 s ALA 86 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2f63 s ALA 86 Cb 0.01 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.92 2f63 s ALA 86 CO 0.16 -1.26 -0.00 -2.00 0.00 0.00 0.00 175.76 172.66 2f63 s GLU 87 N 2.27 1.30 -0.12 0.00 -6.30 -1.26 -4.71 118.70 109.87 2f63 s GLU 87 Ca 0.06 -1.01 -0.14 0.00 -2.50 0.00 0.00 54.97 51.38 2f63 s GLU 87 Cb -0.16 -2.48 -0.05 0.00 0.00 0.00 0.00 34.13 31.45 2f63 s GLU 87 CO -0.14 -0.71 -0.28 0.54 0.02 0.00 0.00 175.26 174.70 2f63 n ARG 88 N 4.72 0.42 0.00 4.30 1.74 -1.26 -4.83 116.66 121.75 2f63 n ARG 88 Ca -0.08 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2f63 n ARG 88 Cb 0.44 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 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 -4.25 0.00 -3.50 -1.55 -0.00 -1.26 -5.07 117.44 101.81 2f63 n TRP 89 Ca -0.12 -0.14 -0.29 0.00 -0.00 0.00 0.00 57.50 56.95 2f63 n TRP 89 Cb 0.42 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.31 31.68 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 -0.27 1.98 0.29 5.87 0.00 -1.26 -4.42 107.32 109.51 2f63 s GLY 90 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2f63 s GLY 90 CO 0.00 -0.49 1.81 -2.55 0.00 0.00 0.00 173.10 171.87 2f63 h PRO 91 N 2.11 0.71 0.00 2.90 0.11 -1.87 -3.48 132.00 132.49 2f63 h PRO 91 Ca -0.47 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.47 2f63 h PRO 91 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2f63 h PRO 91 CO 0.68 0.71 0.00 -2.13 -0.21 0.00 0.00 178.00 177.05 2f63 n ARG 92 N -4.24 0.00 -0.00 1.05 0.00 -1.26 -2.81 116.66 109.39 2f63 n ARG 92 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2f63 n ARG 92 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.73 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 0.04 -3.38 5.15 -2.24 -1.26 -1.46 114.28 111.14 2f63 n THR 93 Ca 0.00 -0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2f63 n THR 93 Cb 0.00 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.61 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 -3.79 -0.53 -0.37 3.22 2.96 -1.03 -3.88 118.68 115.25 2f63 s LEU 94 Ca -0.00 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2f63 s LEU 94 Cb 0.00 1.60 0.14 0.00 0.50 0.00 0.00 46.19 48.44 2f63 s LEU 94 CO 0.04 -0.10 0.23 -0.62 -1.32 0.00 0.00 176.35 174.58 2f63 s ASP 95 N 2.43 2.79 -0.45 3.68 -1.08 -1.04 -4.86 116.67 118.13 2f63 s ASP 95 Ca -0.02 -2.36 -0.10 0.00 -0.52 0.00 0.00 52.55 49.55 2f63 s ASP 95 Cb -0.06 -0.46 0.10 0.00 -1.46 0.00 0.00 42.92 41.05 2f63 s ASP 95 CO -0.17 -0.28 0.31 -1.48 0.52 0.00 0.00 175.17 174.07 2f63 s LEU 96 N 0.85 5.47 0.15 -1.34 2.34 -1.25 -3.89 118.68 121.02 2f63 s LEU 96 Ca 0.20 -1.71 0.10 0.00 0.06 0.00 0.00 54.13 52.78 2f63 s LEU 96 Cb -0.19 -2.01 -0.04 0.00 -0.56 0.00 0.00 46.19 43.39 2f63 s LEU 96 CO -0.02 -0.63 -0.22 -1.81 -1.06 0.00 0.00 176.35 172.60 2f63 s ASP 97 N 2.46 3.00 0.03 1.48 1.01 -1.25 -4.41 116.67 118.99 2f63 s ASP 97 Ca 0.04 -0.80 -0.30 0.00 0.71 0.00 0.00 52.55 52.20 2f63 s ASP 97 Cb -0.25 -0.19 -0.08 0.00 1.01 0.00 0.00 42.92 43.40 2f63 s ASP 97 CO 0.01 0.08 1.91 -0.63 0.21 0.00 0.00 175.17 176.75 2f63 s ILE 98 N -1.53 3.07 -0.03 0.77 -1.09 -1.26 -3.52 121.20 117.62 2f63 s ILE 98 Ca 0.15 0.13 0.10 0.00 -2.23 0.00 0.00 60.65 58.80 2f63 s ILE 98 Cb -0.08 -3.08 -0.16 0.00 -1.58 0.00 0.00 42.46 37.55 2f63 s ILE 98 CO 0.07 -0.01 0.21 0.23 -1.23 0.00 0.00 174.94 174.20 2f63 n MET 99 N 7.35 0.62 -3.68 2.79 2.81 -0.90 -4.59 117.12 121.52 2f63 n MET 99 Ca 0.19 -0.08 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 2f63 n MET 99 Cb 0.41 -1.25 -0.09 0.00 -0.71 0.00 0.00 33.22 31.57 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 -3.89 -0.37 0.47 4.03 1.43 -0.87 -3.59 118.68 115.89 2f63 s LEU 100 Ca -0.04 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 2f63 s LEU 100 Cb 0.06 1.75 -0.01 0.00 0.03 0.00 0.00 46.19 48.02 2f63 s LEU 100 CO 0.44 -0.21 0.07 -0.36 0.23 0.00 0.00 176.35 176.52 2f63 s PHE 101 N 1.35 1.80 -1.20 0.29 0.08 -1.26 -0.37 117.98 118.67 2f63 s PHE 101 Ca -0.09 -1.14 -0.22 0.00 0.12 0.00 0.00 56.93 55.61 2f63 s PHE 101 Cb -0.07 -1.39 -0.06 0.00 -0.57 0.00 0.00 43.02 40.93 2f63 s PHE 101 CO -0.14 -0.04 1.90 0.41 -0.10 0.00 0.00 175.22 177.25 2f63 n GLY 102 N -1.13 1.38 1.37 4.36 0.00 -1.23 -4.34 105.19 105.61 2f63 n GLY 102 Ca -0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 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 13.00 -1.00 -4.96 1.61 6.94 -1.26 -4.88 115.26 124.71 2f63 n ASN 103 Ca 0.46 0.11 -0.22 0.00 -0.02 0.00 0.00 54.58 54.91 2f63 n ASN 103 Cb 0.46 -1.26 0.03 0.00 -2.36 0.00 0.00 39.78 36.64 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 -2.52 2.77 -0.31 -3.83 -1.05 -1.26 -4.39 118.70 108.10 2f63 s GLU 104 Ca 0.00 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.21 2f63 s GLU 104 Cb 0.00 -2.51 0.16 0.00 -0.44 0.00 0.00 34.13 31.34 2f63 s GLU 104 CO 0.00 -0.53 0.40 0.08 0.95 0.00 0.00 175.26 176.15 2f63 s VAL 105 N -2.69 -0.57 -0.07 1.83 1.01 -1.26 -4.87 120.40 113.77 2f63 s VAL 105 Ca 0.53 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2f63 s VAL 105 Cb -0.10 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2f63 s VAL 105 CO 0.38 -0.34 0.18 -0.63 0.00 0.00 0.00 175.10 174.69 2f63 s ILE 106 N 2.33 -0.02 -0.30 2.22 1.01 -1.26 -5.11 121.20 120.07 2f63 s ILE 106 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2f63 s ILE 106 Cb -0.13 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.13 2f63 s ILE 106 CO -0.26 0.03 -0.01 0.20 0.00 0.00 0.00 174.94 174.91 2f63 s ASN 107 N 0.65 4.78 0.00 3.58 0.02 -1.26 -4.19 114.94 118.52 2f63 s ASN 107 Ca -0.05 -1.51 0.00 0.00 -1.02 0.00 0.00 52.86 50.28 2f63 s ASN 107 Cb -0.06 -1.66 0.00 0.00 0.02 0.00 0.00 41.25 39.55 2f63 s ASN 107 CO -0.03 -0.29 0.00 0.35 0.02 0.00 0.00 177.10 177.15 2f63 n THR 108 N 4.51 0.00 0.00 1.60 -2.24 -1.23 -5.06 114.28 111.86 2f63 n THR 108 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2f63 n THR 108 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.00 -0.78 4.71 -1.26 -4.57 120.64 118.74 2f63 n GLU 109 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.26 2f63 n GLU 109 Cb 0.00 -0.27 0.07 0.00 -1.01 0.00 0.00 31.44 30.23 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2f63 n ARG 110 N 0.00 0.92 -2.35 3.49 5.12 -1.26 -4.93 116.66 117.65 2f63 n ARG 110 Ca 0.00 -0.72 -0.41 0.00 -1.93 0.00 0.00 57.85 54.78 2f63 n ARG 110 Cb 0.00 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.78 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f63 s LEU 111 N -2.57 4.42 -0.01 0.55 1.98 -1.26 -4.90 118.68 116.89 2f63 s LEU 111 Ca 0.18 2.22 0.01 0.00 -2.89 0.00 0.00 54.13 53.65 2f63 s LEU 111 Cb 0.18 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.43 2f63 s LEU 111 CO 0.61 -0.43 -0.04 0.42 -1.89 0.00 0.00 176.35 175.02 2f63 s THR 112 N 0.25 0.31 0.74 3.68 -4.23 -1.26 -3.48 115.64 111.65 2f63 s THR 112 Ca 0.55 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 2f63 s THR 112 Cb -0.33 -0.28 0.09 0.00 1.34 0.00 0.00 72.50 73.32 2f63 s THR 112 CO 0.35 0.10 1.05 0.54 -0.54 0.00 0.00 174.62 176.12 2f63 s VAL 113 N 0.06 2.22 0.00 2.29 0.11 -1.26 -4.67 120.40 119.15 2f63 s VAL 113 Ca -0.00 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2f63 s VAL 113 Cb -0.03 -2.93 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 2f63 s VAL 113 CO -0.00 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.12 2f63 n PRO 114 N -3.01 0.00 -2.12 1.54 -0.02 -1.24 -4.71 135.00 125.44 2f63 n PRO 114 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 2f63 n PRO 114 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.06 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 2.13 -0.88 6.00 2.46 -1.25 -4.85 115.29 118.90 2f63 s HIS 115 Ca 0.00 0.54 -0.18 0.00 0.47 0.00 0.00 55.06 55.88 2f63 s HIS 115 Cb 0.00 -3.95 -0.23 0.00 -0.13 0.00 0.00 32.58 28.26 2f63 s HIS 115 CO 0.00 -2.95 2.31 2.48 -2.47 0.00 0.00 174.74 174.11 2f63 n TYR 116 N 8.24 0.62 0.01 3.88 0.18 -1.26 -2.83 117.16 126.00 2f63 n TYR 116 Ca 0.18 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.98 2f63 n TYR 116 Cb 0.45 -1.64 0.00 0.00 -0.38 0.00 0.00 39.34 37.77 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 12.21 -0.17 0.05 9.48 -0.08 -1.26 -4.96 116.55 131.82 2f63 n ASP 117 Ca 0.57 0.15 0.21 0.00 -1.51 0.00 0.00 54.79 54.20 2f63 n ASP 117 Cb 0.28 0.32 0.73 0.00 2.34 0.00 0.00 41.12 44.80 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 0.00 -0.30 -0.67 -0.00 -1.82 0.14 114.93 112.27 2f63 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2f63 h MET 118 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2f63 h MET 118 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.91 177.27 2f63 n LYS 119 N -4.04 1.49 -0.68 -0.10 2.85 -1.26 -3.08 118.16 113.34 2f63 n LYS 119 Ca 0.08 -0.63 0.01 0.00 -1.05 0.00 0.00 58.31 56.72 2f63 n LYS 119 Cb 0.61 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 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 0.02 0.15 -3.66 -5.58 3.02 0.48 -4.76 115.26 104.94 2f63 n ASN 120 Ca 0.06 -1.91 -0.06 0.00 -0.03 0.00 0.00 54.58 52.63 2f63 n ASN 120 Cb 0.20 -0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2f63 s ARG 121 N 0.00 0.52 0.00 3.52 1.81 -1.14 -5.00 118.95 118.66 2f63 s ARG 121 Ca 0.06 1.16 0.13 0.00 -1.72 0.00 0.00 55.73 55.36 2f63 s ARG 121 Cb 0.07 0.36 0.80 0.00 -0.45 0.00 0.00 34.95 35.73 2f63 s ARG 121 CO -0.03 -0.19 1.23 0.41 -0.68 0.00 0.00 175.30 176.04 2f63 n GLY 122 N 4.87 -0.52 0.27 -3.53 0.00 -1.26 -2.62 105.19 102.41 2f63 n GLY 122 Ca -0.16 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 1.04 0.00 1.61 -1.00 -1.88 -2.86 116.94 113.85 2f63 h PHE 123 Ca 0.00 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.59 2f63 h PHE 123 Cb 0.00 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.29 2f63 h PHE 123 CO 0.00 0.96 -0.48 -1.33 -1.61 0.00 0.00 178.31 175.85 2f63 n MET 124 N -4.26 0.39 0.07 1.51 2.81 -1.08 -4.40 117.12 112.16 2f63 n MET 124 Ca 0.01 0.45 -0.12 0.00 -1.81 0.00 0.00 57.70 56.24 2f63 n MET 124 Cb 0.34 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 31.29 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 -0.84 -0.75 -0.33 4.03 3.38 -1.67 -1.11 115.31 118.02 2f63 h LEU 125 Ca 0.00 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2f63 h LEU 125 Cb 0.48 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2f63 h LEU 125 CO 0.00 -0.33 -0.49 -0.25 0.09 0.00 0.00 178.44 177.46 2f63 h TRP 126 N -0.40 -1.47 0.07 1.13 -0.00 -1.70 0.53 115.95 114.11 2f63 h TRP 126 Ca 0.06 0.07 -0.00 0.00 -0.00 0.00 0.00 58.89 59.01 2f63 h TRP 126 Cb 0.48 0.69 0.00 0.00 -0.00 0.00 0.00 29.16 30.33 2f63 h TRP 126 CO -0.28 -0.48 -0.03 -1.35 -0.00 0.00 0.00 178.44 176.29 2f63 h PRO 127 N -0.42 -0.09 -0.52 2.65 0.11 -1.71 -2.90 132.00 129.12 2f63 h PRO 127 Ca 0.09 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.33 2f63 h PRO 127 Cb 0.61 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 2f63 h PRO 127 CO -0.54 0.15 0.37 1.25 -0.21 0.00 0.00 178.00 179.01 2f63 h LEU 128 N -0.32 0.13 -0.88 2.35 5.85 -0.97 0.88 115.31 122.36 2f63 h LEU 128 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f63 h LEU 128 Cb 0.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2f63 h LEU 128 CO 0.02 0.07 0.15 0.33 -0.34 0.00 0.00 178.44 178.67 2f63 n PHE 129 N -4.43 0.45 -0.09 1.25 7.35 0.18 -1.33 117.46 120.85 2f63 n PHE 129 Ca 0.09 0.23 -0.11 0.00 -0.76 0.00 0.00 57.45 56.91 2f63 n PHE 129 Cb 0.50 -0.77 -0.11 0.00 0.35 0.00 0.00 39.48 39.45 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 -1.98 0.97 0.16 -4.13 2.13 0.30 -3.88 120.64 114.21 2f63 n GLU 130 Ca -0.01 0.05 0.01 0.00 0.66 0.00 0.00 57.16 57.87 2f63 n GLU 130 Cb 0.17 -1.40 0.24 0.00 0.27 0.00 0.00 31.44 30.71 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 1.28 0.00 6.31 3.07 -1.18 -3.44 117.51 123.55 2f63 h ILE 131 Ca -0.44 -1.86 0.00 0.00 1.55 0.00 0.00 64.86 64.11 2f63 h ILE 131 Cb 1.83 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 40.41 2f63 h ILE 131 CO -0.02 0.52 0.00 0.00 -1.05 0.00 0.00 178.15 177.59 2f63 n ALA 132 N -2.40 0.00 0.54 0.16 0.00 -0.71 -4.30 120.51 113.80 2f63 n ALA 132 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2f63 n ALA 132 Cb 0.56 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.19 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 2.26 -0.61 0.00 -0.04 -1.24 -3.91 135.00 131.46 2f63 n PRO 133 Ca 0.00 -1.42 0.03 0.00 -0.04 0.00 0.00 63.50 62.08 2f63 n PRO 133 Cb 0.00 -1.51 0.26 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.48 3.52 -2.88 0.54 0.28 -1.26 -3.88 120.64 117.43 2f63 n GLU 134 Ca 0.13 -2.10 -0.40 0.00 -0.16 0.00 0.00 57.16 54.63 2f63 n GLU 134 Cb 0.47 -2.00 -0.05 0.00 1.43 0.00 0.00 31.44 31.28 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 -1.86 4.56 -0.01 -1.84 0.20 -1.25 -5.00 118.68 113.47 2f63 s LEU 135 Ca 0.37 1.70 0.00 0.00 0.69 0.00 0.00 54.13 56.89 2f63 s LEU 135 Cb 0.28 -3.41 0.01 0.00 -0.43 0.00 0.00 46.19 42.64 2f63 s LEU 135 CO 0.10 0.10 -0.01 0.54 -0.29 0.00 0.00 176.35 176.80 2f63 s VAL 136 N -0.70 0.13 0.75 1.68 0.11 -1.25 -2.84 120.40 118.27 2f63 s VAL 136 Ca 0.40 -0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.31 2f63 s VAL 136 Cb -0.23 -0.15 0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2f63 s VAL 136 CO 0.27 0.06 1.08 -0.36 -3.33 0.00 0.00 175.10 172.82 2f63 s PHE 137 N 0.23 2.95 -0.69 1.54 0.40 0.80 -4.33 117.98 118.90 2f63 s PHE 137 Ca -0.02 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2f63 s PHE 137 Cb -0.04 -3.00 0.02 0.00 0.51 0.00 0.00 43.02 40.51 2f63 s PHE 137 CO -0.01 -1.52 0.86 -2.30 0.70 0.00 0.00 175.22 172.96 2f63 n PRO 138 N -3.29 0.00 -0.04 0.24 -0.02 -1.26 -2.21 135.00 128.41 2f63 n PRO 138 Ca 0.07 0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 2f63 n PRO 138 Cb 0.55 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2f63 n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2f63 n ASP 139 N -1.37 1.06 0.00 2.55 -0.08 -1.26 -5.04 116.55 112.42 2f63 n ASP 139 Ca -0.00 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2f63 n ASP 139 Cb 0.15 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 42.93 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f63 n GLY 140 N 1.59 0.00 3.57 0.27 0.00 -0.94 -5.15 105.19 104.53 2f63 n GLY 140 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.77 -3.92 1.61 2.13 -1.26 -4.57 120.64 115.39 2f63 n GLU 141 Ca 0.00 0.30 -0.09 0.00 0.66 0.00 0.00 57.16 58.03 2f63 n GLU 141 Cb 0.00 -2.02 -0.07 0.00 0.27 0.00 0.00 31.44 29.62 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 -2.54 1.01 0.49 5.31 -1.94 -1.26 -0.14 119.30 120.23 2f63 s MET 142 Ca 0.74 -1.09 0.14 0.00 -1.71 0.00 0.00 55.69 53.76 2f63 s MET 142 Cb -0.43 0.36 1.15 0.00 2.01 0.00 0.00 34.83 37.92 2f63 s MET 142 CO 0.49 -0.35 2.11 1.25 -0.01 0.00 0.00 175.02 178.52 2f63 h LEU 143 N 2.64 0.14 0.12 -0.03 6.46 -1.69 0.61 115.31 123.57 2f63 h LEU 143 Ca -0.33 -0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.18 2f63 h LEU 143 Cb 1.21 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2f63 h LEU 143 CO 0.52 0.10 -1.22 -0.09 -0.62 0.00 0.00 178.44 177.13 2f63 h ARG 144 N 0.17 0.25 -0.81 1.25 1.12 -1.85 -3.29 114.38 111.21 2f63 h ARG 144 Ca 0.06 -0.42 0.11 0.00 -1.11 0.00 0.00 59.98 58.63 2f63 h ARG 144 Cb 0.05 0.16 -0.08 0.00 -0.01 0.00 0.00 29.97 30.08 2f63 h ARG 144 CO -0.01 1.20 0.43 0.37 -3.11 0.00 0.00 179.97 178.85 2f63 h GLN 145 N -0.36 0.67 -0.81 0.20 -0.00 -1.73 -0.95 115.11 112.13 2f63 h GLN 145 Ca -0.26 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.31 2f63 h GLN 145 Cb 1.70 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 28.99 2f63 h GLN 145 CO 0.07 0.44 0.35 0.82 0.00 0.00 0.00 178.83 180.51 2f63 h ILE 146 N 0.69 1.26 -0.68 2.39 2.04 -1.04 -2.00 117.51 120.17 2f63 h ILE 146 Ca 0.41 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 65.62 2f63 h ILE 146 Cb 0.48 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2f63 h ILE 146 CO -0.30 0.33 0.46 -0.07 0.00 0.00 0.00 178.15 178.56 2f63 h LEU 147 N 1.17 0.35 -2.61 1.44 3.38 -1.24 0.48 115.31 118.28 2f63 h LEU 147 Ca 0.27 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2f63 h LEU 147 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2f63 h LEU 147 CO -0.03 0.19 -0.01 -0.74 0.09 0.00 0.00 178.44 177.94 2f63 h HIS 148 N 0.38 0.00 0.00 1.13 2.76 -1.11 0.93 115.15 119.24 2f63 h HIS 148 Ca 0.33 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.33 2f63 h HIS 148 Cb 0.75 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 2f63 h HIS 148 CO -0.00 0.01 -1.16 2.41 -1.30 0.00 0.00 177.93 177.90 2f63 n THR 149 N -3.37 1.49 -0.12 6.26 -1.04 0.16 -4.77 114.28 112.89 2f63 n THR 149 Ca -0.03 0.02 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2f63 n THR 149 Cb 0.11 -2.16 -0.11 0.00 -1.82 0.00 0.00 70.33 66.35 2f63 n THR 149 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2f63 n ARG 150 N -4.47 0.62 -3.12 -2.82 -4.01 -0.60 -5.06 116.66 97.20 2f63 n ARG 150 Ca -0.25 0.27 -0.06 0.00 -1.04 0.00 0.00 57.85 56.76 2f63 n ARG 150 Cb 0.56 -1.55 0.00 0.00 -3.04 0.00 0.00 32.46 28.43 2f63 n ARG 150 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2f63 n ALA 151 N -3.78 -2.64 -3.21 2.89 0.00 0.32 -4.95 120.51 109.14 2f63 n ALA 151 Ca -0.48 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 2f63 n ALA 151 Cb 0.90 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.48 3.16 0.79 0.00 3.01 -1.26 -4.84 117.46 116.84 2f63 n PHE 152 Ca -0.01 -3.53 0.00 0.00 1.01 0.00 0.00 57.45 54.92 2f63 n PHE 152 Cb 0.52 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2f63 n ASP 153 N 0.88 1.46 -3.64 4.37 9.92 -1.26 -4.13 116.55 124.15 2f63 n ASP 153 Ca 0.29 -1.59 0.00 0.00 -0.53 0.00 0.00 54.79 52.97 2f63 n ASP 153 Cb 0.37 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2f63 n LYS 154 N 0.31 2.15 -2.84 -1.24 5.02 -1.26 -4.88 118.16 115.43 2f63 n LYS 154 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2f63 n LYS 154 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.30 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 -7.72 -4.69 -0.35 4.77 -1.26 -4.92 117.00 102.82 2f63 n LEU 155 Ca 0.00 0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 2f63 n LEU 155 Cb 0.00 -3.30 -0.03 0.00 -2.33 0.00 0.00 43.42 37.77 2f63 n LEU 155 CO 0.00 -2.56 0.93 0.54 -1.33 0.00 0.00 177.39 174.97 2f63 s ASN 156 N -2.21 7.07 0.19 -1.43 4.22 -1.25 -4.49 114.94 117.03 2f63 s ASN 156 Ca 0.17 1.83 -0.23 0.00 -2.14 0.00 0.00 52.86 52.49 2f63 s ASN 156 Cb -0.04 -2.56 -0.14 0.00 1.28 0.00 0.00 41.25 39.78 2f63 s ASN 156 CO 0.77 -0.56 0.39 0.29 -2.04 0.00 0.00 177.10 175.95 2f63 n LYS 157 N 4.99 0.00 0.00 3.55 5.02 -1.26 -1.12 118.16 129.33 2f63 n LYS 157 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2f63 n LYS 157 Cb 0.46 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75