#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 2.68 0.27 12.58 0.11 -1.26 0.25 120.40 135.04 2f63 s VAL 2 Ca 0.00 -1.17 0.08 0.00 -2.93 0.00 0.00 61.98 57.96 2f63 s VAL 2 Cb 0.00 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 2f63 s VAL 2 CO 0.00 0.38 0.12 0.00 -3.33 0.00 0.00 175.10 172.27 2f63 s ALA 3 N -0.87 3.44 -0.37 1.54 0.00 0.27 -2.01 121.76 123.75 2f63 s ALA 3 Ca 0.14 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2f63 s ALA 3 Cb -0.10 -1.03 0.14 0.00 0.00 0.00 0.00 23.12 22.13 2f63 s ALA 3 CO 0.04 0.22 0.22 0.71 0.00 0.00 0.00 175.76 176.95 2f63 s TYR 4 N -2.25 0.95 0.33 0.00 1.51 0.19 -1.50 117.35 116.57 2f63 s TYR 4 Ca 0.33 -1.80 0.07 0.00 -1.01 0.00 0.00 57.07 54.67 2f63 s TYR 4 Cb -0.07 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2f63 s TYR 4 CO 0.23 -0.82 0.33 0.42 -1.11 0.00 0.00 175.55 174.60 2f63 s ILE 5 N 0.88 3.76 -0.23 2.71 1.01 -1.24 -1.95 121.20 126.14 2f63 s ILE 5 Ca 0.19 -1.27 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 2f63 s ILE 5 Cb -0.21 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.07 2f63 s ILE 5 CO -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 174.94 174.87 2f63 s ALA 6 N -2.25 0.49 0.09 9.38 0.00 -1.24 -3.07 121.76 125.16 2f63 s ALA 6 Ca 0.41 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2f63 s ALA 6 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2f63 s ALA 6 CO 0.28 -1.42 0.15 0.42 0.00 0.00 0.00 175.76 175.19 2f63 s ILE 7 N 2.13 4.89 0.19 0.00 1.09 -1.26 -4.10 121.20 124.13 2f63 s ILE 7 Ca 0.06 -0.66 -0.15 0.00 -1.10 0.00 0.00 60.65 58.80 2f63 s ILE 7 Cb -0.16 -3.39 0.02 0.00 -1.06 0.00 0.00 42.46 37.87 2f63 s ILE 7 CO -0.23 0.09 0.46 -0.83 -0.10 0.00 0.00 174.94 174.34 2f63 s GLY 8 N -2.56 0.04 0.08 6.18 0.00 -1.26 -3.13 107.32 106.68 2f63 s GLY 8 Ca 0.32 -0.38 -0.26 0.00 0.00 0.00 0.00 44.72 44.40 2f63 s GLY 8 CO 0.25 -0.40 0.62 -0.56 0.00 0.00 0.00 173.10 173.01 2f63 s SER 9 N -2.90 -0.59 0.05 1.64 0.01 -1.22 -3.59 113.70 107.12 2f63 s SER 9 Ca 0.11 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2f63 s SER 9 Cb 0.00 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2f63 s SER 9 CO -0.02 -0.83 0.00 0.59 0.41 0.00 0.00 173.24 173.39 2f63 n ASN 10 N 0.11 -0.42 -3.09 2.44 3.02 -1.24 -3.44 115.26 112.64 2f63 n ASN 10 Ca -0.18 0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 2f63 n ASN 10 Cb 0.62 0.73 -0.05 0.00 -0.61 0.00 0.00 39.78 40.47 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 -2.62 7.89 0.00 3.41 7.99 -1.26 -4.37 117.00 128.03 2f63 n LEU 11 Ca 0.00 -4.30 0.00 0.00 -0.01 0.00 0.00 56.01 51.70 2f63 n LEU 11 Cb 0.00 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 41.85 2f63 n LEU 11 CO 0.00 1.99 0.00 0.00 -1.51 0.00 0.00 177.39 177.87 2f63 n ALA 12 N 2.73 0.00 -2.83 -1.18 0.00 -1.26 -4.68 120.51 113.30 2f63 n ALA 12 Ca 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.08 2f63 n ALA 12 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.36 0.60 0.00 0.01 -1.26 -5.02 113.70 102.67 2f63 s SER 13 Ca 0.00 -1.46 0.29 0.00 1.31 0.00 0.00 55.95 56.09 2f63 s SER 13 Cb 0.00 1.78 1.03 0.00 0.21 0.00 0.00 66.02 69.04 2f63 s SER 13 CO 0.00 -0.07 1.37 -0.65 0.41 0.00 0.00 173.24 174.30 2f63 h PRO 14 N 5.28 0.00 0.00 12.44 0.11 -1.81 0.39 132.00 148.40 2f63 h PRO 14 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2f63 h PRO 14 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2f63 h PRO 14 CO 0.01 0.00 -0.27 1.25 -0.21 0.00 0.00 178.00 178.78 2f63 h LEU 15 N 0.00 0.00 -1.42 2.35 5.85 -1.94 -3.33 115.31 116.82 2f63 h LEU 15 Ca 0.51 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.21 2f63 h LEU 15 Cb 2.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.90 2f63 h LEU 15 CO -0.01 0.58 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.26 2f63 h GLU 16 N -0.89 0.00 0.00 1.25 4.39 -1.74 -2.45 114.58 115.15 2f63 h GLU 16 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2f63 h GLU 16 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2f63 h GLU 16 CO 0.00 0.08 -0.43 1.96 -1.16 0.00 0.00 179.01 179.46 2f63 h GLN 17 N 0.00 0.00 0.00 2.33 1.08 -0.47 -3.18 115.11 114.87 2f63 h GLN 17 Ca -0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2f63 h GLN 17 Cb 0.56 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.94 2f63 h GLN 17 CO 0.01 0.43 -1.72 0.28 -0.95 0.00 0.00 178.83 176.88 2f63 n VAL 18 N -3.22 1.61 0.35 -0.54 0.31 -1.11 -3.41 118.33 112.32 2f63 n VAL 18 Ca 0.02 -0.79 -0.17 0.00 -0.01 0.00 0.00 64.34 63.39 2f63 n VAL 18 Cb 0.70 -1.04 -0.09 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.00 -0.75 -0.47 4.52 2.35 -1.50 -2.80 115.58 116.94 2f63 h ASN 19 Ca -0.29 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 2f63 h ASN 19 Cb 2.02 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 40.56 2f63 h ASN 19 CO 0.08 -0.46 0.20 0.00 -1.65 0.00 0.00 177.43 175.60 2f63 h ALA 20 N -0.71 1.39 0.24 -0.83 0.00 -1.74 0.35 119.26 117.96 2f63 h ALA 20 Ca -0.09 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2f63 h ALA 20 Cb 0.71 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2f63 h ALA 20 CO 0.15 0.46 -0.34 0.00 0.00 0.00 0.00 179.25 179.51 2f63 h ALA 21 N 1.49 -0.67 0.00 0.00 0.00 -1.56 0.24 119.26 118.76 2f63 h ALA 21 Ca 0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2f63 h ALA 21 Cb 0.15 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2f63 h ALA 21 CO -0.02 -0.92 -1.28 1.37 0.00 0.00 0.00 179.25 178.40 2f63 h LEU 22 N -0.65 0.00 -0.74 0.00 8.10 -1.44 -3.35 115.31 117.23 2f63 h LEU 22 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2f63 h LEU 22 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.83 2f63 h LEU 22 CO -0.13 0.94 -0.37 0.50 -4.11 0.00 0.00 178.44 175.28 2f63 h LYS 23 N 0.00 0.54 0.00 0.17 1.63 -0.24 -2.90 116.57 115.76 2f63 h LYS 23 Ca -0.13 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2f63 h LYS 23 Cb 1.83 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 2f63 h LYS 23 CO 0.10 0.83 0.18 0.00 -3.45 0.00 0.00 179.45 177.11 2f63 h ALA 24 N 1.15 1.13 0.00 5.00 0.00 -1.07 -0.33 119.26 125.14 2f63 h ALA 24 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f63 h ALA 24 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2f63 h ALA 24 CO 0.07 -0.13 -0.03 -0.07 0.00 0.00 0.00 179.25 179.09 2f63 h LEU 25 N 0.00 0.00 -1.47 0.00 3.38 -1.73 -2.42 115.31 113.07 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 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2f63 h LEU 25 CO 0.00 0.03 0.00 1.23 0.09 0.00 0.00 178.44 179.79 2f63 h GLY 26 N 1.30 0.00 0.00 0.83 0.00 -1.28 -2.39 103.07 101.53 2f63 h GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f63 h GLY 26 CO 0.00 0.00 -0.95 1.34 0.00 0.00 0.00 176.54 176.93 2f63 n ASP 27 N -2.51 2.23 -4.63 0.19 2.03 -0.93 -5.04 116.55 107.89 2f63 n ASP 27 Ca -0.00 -0.25 -0.42 0.00 0.52 0.00 0.00 54.79 54.64 2f63 n ASP 27 Cb 0.14 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.75 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 -1.53 2.33 -2.36 5.18 2.08 -0.90 -4.93 119.36 119.23 2f63 n ILE 28 Ca -0.00 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.40 2f63 n ILE 28 Cb 0.16 -1.23 -0.04 0.00 -0.75 0.00 0.00 39.64 37.79 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2f63 s PRO 29 N -1.94 4.52 -0.80 0.38 0.02 -1.26 -3.94 135.00 131.98 2f63 s PRO 29 Ca 0.61 1.91 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 2f63 s PRO 29 Cb -0.58 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 30.75 2f63 s PRO 29 CO 0.58 0.00 0.67 0.39 -0.33 0.00 0.00 177.00 178.31 2f63 n GLU 30 N 1.75 -1.41 -3.63 5.54 1.02 -1.26 -4.74 120.64 117.91 2f63 n GLU 30 Ca 0.02 1.14 -0.04 0.00 -0.02 0.00 0.00 57.16 58.26 2f63 n GLU 30 Cb 0.44 -4.28 -0.04 0.00 -0.02 0.00 0.00 31.44 27.54 2f63 n GLU 30 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f63 s SER 31 N -3.02 -0.11 -0.22 1.62 0.15 -1.25 -2.40 113.70 108.47 2f63 s SER 31 Ca 0.03 0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.70 2f63 s SER 31 Cb -0.01 0.09 0.09 0.00 -1.71 0.00 0.00 66.02 64.48 2f63 s SER 31 CO 0.81 -0.10 0.49 -1.00 1.20 0.00 0.00 173.24 174.65 2f63 s HIS 32 N -1.02 -0.87 0.08 3.44 3.76 0.29 -4.85 115.29 116.12 2f63 s HIS 32 Ca 0.07 1.67 -0.30 0.00 -0.15 0.00 0.00 55.06 56.35 2f63 s HIS 32 Cb -0.01 0.42 -0.05 0.00 1.11 0.00 0.00 32.58 34.05 2f63 s HIS 32 CO -0.06 -0.48 0.95 0.42 -0.85 0.00 0.00 174.74 174.72 2f63 s ILE 33 N 2.19 4.61 -0.02 0.60 1.01 -1.26 0.13 121.20 128.45 2f63 s ILE 33 Ca -0.06 2.04 -0.02 0.00 0.00 0.00 0.00 60.65 62.61 2f63 s ILE 33 Cb -0.10 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2f63 s ILE 33 CO -0.15 0.28 -0.04 -0.11 0.00 0.00 0.00 174.94 174.92 2f63 n LEU 34 N 3.09 0.24 -4.39 2.97 7.94 -1.15 -4.86 117.00 120.84 2f63 n LEU 34 Ca 0.03 0.08 -0.19 0.00 -1.11 0.00 0.00 56.01 54.81 2f63 n LEU 34 Cb 0.50 -0.53 -0.10 0.00 0.53 0.00 0.00 43.42 43.81 2f63 n LEU 34 CO 0.51 -0.47 -0.25 -0.89 -1.11 0.00 0.00 177.39 175.18 2f63 s THR 35 N -1.23 0.75 0.00 1.96 2.01 -1.26 -5.07 115.64 112.80 2f63 s THR 35 Ca -0.03 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 59.93 2f63 s THR 35 Cb 0.00 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 2f63 s THR 35 CO 0.05 0.00 0.06 -0.69 -0.69 0.00 0.00 174.62 173.35 2f63 s VAL 36 N -3.52 0.08 0.02 3.82 1.01 -1.26 -3.30 120.40 117.24 2f63 s VAL 36 Ca 0.36 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2f63 s VAL 36 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2f63 s VAL 36 CO 0.15 -0.34 0.02 -1.54 0.00 0.00 0.00 175.10 173.39 2f63 n SER 37 N 1.87 0.01 -4.85 3.32 3.41 -0.89 -4.89 113.62 111.60 2f63 n SER 37 Ca -0.21 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.17 2f63 n SER 37 Cb 0.56 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.58 2f63 n SER 37 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f63 s SER 38 N -1.08 4.72 -0.33 4.04 0.01 -1.26 -4.89 113.70 114.91 2f63 s SER 38 Ca 0.01 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 56.50 2f63 s SER 38 Cb -0.00 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2f63 s SER 38 CO 0.01 -1.60 0.45 -0.36 0.41 0.00 0.00 173.24 172.15 2f63 s PHE 39 N -2.90 3.20 0.03 2.43 0.40 -1.26 -4.20 117.98 115.67 2f63 s PHE 39 Ca 0.64 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 57.14 2f63 s PHE 39 Cb -0.06 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2f63 s PHE 39 CO 0.42 -0.45 0.20 0.71 0.70 0.00 0.00 175.22 176.79 2f63 s TYR 40 N 2.24 3.53 -0.35 0.36 1.51 -0.46 -2.07 117.35 122.12 2f63 s TYR 40 Ca 0.16 0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 56.50 2f63 s TYR 40 Cb -0.16 -1.80 0.07 0.00 -0.11 0.00 0.00 41.96 39.97 2f63 s TYR 40 CO 0.12 0.61 0.10 0.50 -1.11 0.00 0.00 175.55 175.77 2f63 s ARG 41 N -2.25 2.31 0.07 -0.62 3.52 -0.30 -2.19 118.95 119.48 2f63 s ARG 41 Ca 0.32 -1.46 -0.06 0.00 -0.13 0.00 0.00 55.73 54.40 2f63 s ARG 41 Cb -0.13 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2f63 s ARG 41 CO 0.24 -0.80 0.10 0.95 -0.81 0.00 0.00 175.30 174.98 2f63 s THR 42 N 1.24 0.16 -0.21 4.11 -4.23 -0.72 -4.35 115.64 111.64 2f63 s THR 42 Ca 0.01 -1.35 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 2f63 s THR 42 Cb -0.21 -1.30 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 2f63 s THR 42 CO -0.01 -0.75 0.81 -2.16 -0.54 0.00 0.00 174.62 171.97 2f63 s PRO 43 N -3.61 4.23 0.00 3.99 0.04 -1.26 -1.29 135.00 137.09 2f63 s PRO 43 Ca 0.03 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2f63 s PRO 43 Cb 0.05 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.97 2f63 s PRO 43 CO -0.09 -0.42 0.00 -2.30 0.04 0.00 0.00 177.00 174.22 2f63 n PRO 44 N 5.64 -0.53 -3.62 0.56 -0.02 -1.26 -5.00 135.00 130.76 2f63 n PRO 44 Ca 0.04 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.36 2f63 n PRO 44 Cb 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.82 2f63 n PRO 44 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f63 s LEU 45 N 0.00 -0.12 0.00 2.45 1.43 -1.26 -5.00 118.68 116.18 2f63 s LEU 45 Ca 0.00 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2f63 s LEU 45 Cb 0.00 0.37 0.00 0.00 0.03 0.00 0.00 46.19 46.59 2f63 s LEU 45 CO 0.00 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2f63 n GLY 46 N 5.33 0.08 3.66 -3.19 0.00 -1.26 -4.13 105.19 105.67 2f63 n GLY 46 Ca -0.05 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2f63 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f63 s PRO 47 N -0.24 2.85 0.00 1.61 0.04 -1.26 -4.82 135.00 133.18 2f63 s PRO 47 Ca 0.00 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.53 2f63 s PRO 47 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2f63 s PRO 47 CO 0.00 0.67 0.00 0.00 0.04 0.00 0.00 177.00 177.71 2f63 n GLN 48 N 1.89 0.00 0.00 4.56 0.00 -1.26 -4.15 117.38 118.42 2f63 n GLN 48 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.83 2f63 n GLN 48 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 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 0.00 -3.30 2.61 2.03 -1.26 -4.98 116.55 111.65 2f63 n ASP 49 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2f63 n ASP 49 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 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 0.00 -1.73 0.00 -0.67 6.02 -1.26 -5.02 117.38 114.72 2f63 n GLN 50 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 2f63 n GLN 50 Cb 0.00 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 25.94 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 -2.90 0.00 -3.13 -1.09 -0.04 -1.26 -4.72 135.00 121.86 2f63 n PRO 51 Ca -0.07 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 2f63 n PRO 51 Cb 0.58 -0.08 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2f63 n ASP 52 N -0.59 1.94 -4.48 3.54 5.68 -1.26 -4.62 116.55 116.76 2f63 n ASP 52 Ca 0.00 -3.20 -0.55 0.00 -0.50 0.00 0.00 54.79 50.55 2f63 n ASP 52 Cb 0.00 -0.61 -0.08 0.00 -1.14 0.00 0.00 41.12 39.29 2f63 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f63 n TYR 53 N 0.24 1.63 -3.38 2.11 9.36 -0.41 -4.62 117.16 122.08 2f63 n TYR 53 Ca 0.27 0.46 -0.42 0.00 3.32 0.00 0.00 57.90 61.53 2f63 n TYR 53 Cb 0.56 -2.46 -0.09 0.00 -0.63 0.00 0.00 39.34 36.72 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2f63 s LEU 54 N 5.98 4.72 0.17 2.98 0.20 -1.22 -1.75 118.68 129.76 2f63 s LEU 54 Ca 1.09 -0.52 0.10 0.00 0.69 0.00 0.00 54.13 55.49 2f63 s LEU 54 Cb -1.06 -2.33 -0.04 0.00 -0.43 0.00 0.00 46.19 42.33 2f63 s LEU 54 CO 0.58 -0.45 -0.22 0.21 -0.29 0.00 0.00 176.35 176.17 2f63 s ASN 55 N 1.76 3.13 -0.30 3.68 3.84 -0.93 -3.38 114.94 122.74 2f63 s ASN 55 Ca 0.11 -0.85 -0.04 0.00 0.21 0.00 0.00 52.86 52.30 2f63 s ASN 55 Cb -0.17 -0.21 0.17 0.00 -0.55 0.00 0.00 41.25 40.49 2f63 s ASN 55 CO 0.12 0.07 0.62 0.00 -2.79 0.00 0.00 177.10 175.12 2f63 s ALA 56 N -1.71 -2.20 1.05 1.71 0.00 -1.18 -1.36 121.76 118.07 2f63 s ALA 56 Ca 0.18 1.99 -0.13 0.00 0.00 0.00 0.00 51.96 54.00 2f63 s ALA 56 Cb -0.08 -2.06 0.22 0.00 0.00 0.00 0.00 23.12 21.21 2f63 s ALA 56 CO 0.08 -1.22 1.08 0.00 0.00 0.00 0.00 175.76 175.70 2f63 s ALA 57 N 2.87 0.52 -0.30 0.00 0.00 -1.26 -4.20 121.76 119.40 2f63 s ALA 57 Ca 0.13 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 2f63 s ALA 57 Cb -0.14 -3.14 0.13 0.00 0.00 0.00 0.00 23.12 19.97 2f63 s ALA 57 CO -0.20 -3.15 0.76 0.54 0.00 0.00 0.00 175.76 173.70 2f63 s VAL 58 N -2.84 -0.67 -0.86 0.00 0.11 -1.17 -2.09 120.40 112.88 2f63 s VAL 58 Ca 0.66 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.46 2f63 s VAL 58 Cb -0.20 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2f63 s VAL 58 CO 0.59 0.00 1.51 0.00 -3.33 0.00 0.00 175.10 173.87 2f63 s ALA 59 N 2.51 2.51 -0.58 1.54 0.00 -1.21 -3.59 121.76 122.95 2f63 s ALA 59 Ca -0.06 -1.65 -0.27 0.00 0.00 0.00 0.00 51.96 49.98 2f63 s ALA 59 Cb -0.09 -4.41 0.03 0.00 0.00 0.00 0.00 23.12 18.65 2f63 s ALA 59 CO -0.19 -3.71 1.13 -1.17 0.00 0.00 0.00 175.76 171.83 2f63 s LEU 60 N 6.45 3.61 -0.96 0.00 2.96 -0.57 -2.93 118.68 127.25 2f63 s LEU 60 Ca 0.48 -0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 54.11 2f63 s LEU 60 Cb -0.05 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.60 2f63 s LEU 60 CO 0.04 -1.43 1.64 -0.70 -1.32 0.00 0.00 176.35 174.58 2f63 s GLU 61 N 4.73 3.16 0.18 1.98 -6.30 0.34 0.96 118.70 123.74 2f63 s GLU 61 Ca 0.39 -0.73 0.09 0.00 -2.50 0.00 0.00 54.97 52.22 2f63 s GLU 61 Cb -0.09 -5.18 -0.04 0.00 0.00 0.00 0.00 34.13 28.82 2f63 s GLU 61 CO 0.23 -2.67 -0.18 -0.08 0.02 0.00 0.00 175.26 172.58 2f63 s THR 62 N 7.06 1.86 -0.26 -1.70 -1.32 0.14 0.10 115.64 121.52 2f63 s THR 62 Ca 0.55 -1.98 0.03 0.00 -1.21 0.00 0.00 61.69 59.08 2f63 s THR 62 Cb -0.03 -1.90 0.06 0.00 -1.51 0.00 0.00 72.50 69.12 2f63 s THR 62 CO -0.05 -0.34 0.92 -1.20 -2.21 0.00 0.00 174.62 171.74 2f63 n SER 63 N 0.17 1.92 -4.74 8.08 7.64 -1.18 -2.13 113.62 123.38 2f63 n SER 63 Ca -0.12 -1.73 -0.34 0.00 1.01 0.00 0.00 58.87 57.69 2f63 n SER 63 Cb 0.57 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.76 3.39 0.18 -3.43 1.98 -1.01 -4.91 118.68 114.12 2f63 s LEU 64 Ca 0.05 2.21 -0.33 0.00 -2.89 0.00 0.00 54.13 53.17 2f63 s LEU 64 Cb 0.03 -4.57 -0.14 0.00 0.66 0.00 0.00 46.19 42.16 2f63 s LEU 64 CO 0.04 -1.92 1.49 0.00 -1.89 0.00 0.00 176.35 174.06 2f63 n ALA 65 N -2.46 1.02 0.33 5.97 0.00 -1.26 -4.70 120.51 119.41 2f63 n ALA 65 Ca 0.12 0.44 0.18 0.00 0.00 0.00 0.00 53.44 54.18 2f63 n ALA 65 Cb 0.51 -2.29 0.96 0.00 0.00 0.00 0.00 19.45 18.63 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 5.14 0.00 0.08 0.00 0.13 -1.99 0.64 132.00 135.99 2f63 h PRO 66 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 2f63 h PRO 66 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2f63 h PRO 66 CO 0.83 0.00 -1.82 1.05 -0.23 0.00 0.00 178.00 177.82 2f63 h GLU 67 N 0.00 0.17 0.00 0.86 4.11 -1.91 -3.37 114.58 114.43 2f63 h GLU 67 Ca 0.00 -0.28 -0.08 0.00 0.07 0.00 0.00 59.36 59.07 2f63 h GLU 67 Cb 0.42 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2f63 h GLU 67 CO 0.00 0.93 -1.00 1.49 0.07 0.00 0.00 179.01 180.51 2f63 h GLU 68 N 0.05 0.00 0.17 1.06 4.81 -1.58 -3.28 114.58 115.81 2f63 h GLU 68 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2f63 h GLU 68 Cb 2.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.38 2f63 h GLU 68 CO 0.10 0.18 -0.37 1.25 -0.73 0.00 0.00 179.01 179.44 2f63 h LEU 69 N 0.00 -1.10 -0.43 1.64 7.12 0.06 0.45 115.31 123.06 2f63 h LEU 69 Ca -0.06 0.11 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2f63 h LEU 69 Cb 1.28 0.39 -0.02 0.00 -0.53 0.00 0.00 40.66 41.79 2f63 h LEU 69 CO 0.03 -0.42 0.26 0.25 -0.13 0.00 0.00 178.44 178.43 2f63 h LEU 70 N -0.59 0.51 -1.03 2.25 6.46 -1.75 0.39 115.31 121.55 2f63 h LEU 70 Ca -0.02 -0.05 0.31 0.00 -0.12 0.00 0.00 57.88 58.00 2f63 h LEU 70 Cb 0.57 -0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 40.23 2f63 h LEU 70 CO -0.16 0.41 0.59 -1.13 -0.62 0.00 0.00 178.44 177.53 2f63 h ASN 71 N 0.57 0.54 0.14 1.25 -0.73 -1.46 1.31 115.58 117.20 2f63 h ASN 71 Ca 0.15 0.17 -0.31 0.00 1.87 0.00 0.00 56.30 58.19 2f63 h ASN 71 Cb -0.01 0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.69 2f63 h ASN 71 CO -0.03 -0.08 -1.57 1.12 -0.37 0.00 0.00 177.43 176.51 2f63 h HIS 72 N 0.38 0.53 0.00 0.67 2.07 0.58 -2.85 115.15 116.53 2f63 h HIS 72 Ca 0.71 -0.38 -0.00 0.00 -2.85 0.00 0.00 60.37 57.85 2f63 h HIS 72 Cb 1.60 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 31.56 2f63 h HIS 72 CO -0.01 1.61 -0.02 1.79 -3.07 0.00 0.00 177.93 178.24 2f63 h THR 73 N -0.16 0.28 0.00 6.12 1.35 0.34 0.19 112.91 121.04 2f63 h THR 73 Ca -0.33 -0.13 -0.16 0.00 -0.55 0.00 0.00 66.41 65.25 2f63 h THR 73 Cb 1.88 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 2f63 h THR 73 CO 0.09 0.02 -0.85 -0.61 -0.25 0.00 0.00 175.52 173.92 2f63 h GLN 74 N 0.00 0.00 -0.36 4.72 5.75 0.16 -3.20 115.11 122.18 2f63 h GLN 74 Ca -0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2f63 h GLN 74 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2f63 h GLN 74 CO 0.00 0.62 -0.02 -0.09 -2.65 0.00 0.00 178.83 176.70 2f63 h ARG 75 N 0.00 0.58 -0.79 1.69 2.43 -0.37 -1.67 114.38 116.25 2f63 h ARG 75 Ca -0.04 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2f63 h ARG 75 Cb 1.57 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.99 2f63 h ARG 75 CO 0.08 0.62 0.51 0.82 -1.51 0.00 0.00 179.97 180.49 2f63 h ILE 76 N 0.55 0.99 0.50 1.20 1.08 -1.49 0.34 117.51 120.68 2f63 h ILE 76 Ca 0.11 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2f63 h ILE 76 Cb 0.38 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2f63 h ILE 76 CO 0.02 0.14 -0.24 -0.08 -0.69 0.00 0.00 178.15 177.29 2f63 h GLU 77 N 0.78 -0.65 -0.79 2.37 4.81 -1.43 0.42 114.58 120.08 2f63 h GLU 77 Ca 0.35 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.69 2f63 h GLU 77 Cb 0.35 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2f63 h GLU 77 CO -0.13 -0.41 0.47 -0.07 -0.73 0.00 0.00 179.01 178.14 2f63 h LEU 78 N -0.73 0.72 -1.59 1.64 3.38 -1.19 0.71 115.31 118.25 2f63 h LEU 78 Ca -0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2f63 h LEU 78 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2f63 h LEU 78 CO 0.11 0.45 -0.13 1.56 0.09 0.00 0.00 178.44 180.53 2f63 h GLN 79 N 0.85 0.10 0.00 1.13 4.20 0.03 -0.18 115.11 121.25 2f63 h GLN 79 Ca 0.36 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2f63 h GLN 79 Cb 0.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2f63 h GLN 79 CO -0.19 0.24 0.00 0.37 -0.67 0.00 0.00 178.83 178.58 2f63 h GLN 80 N 0.10 0.00 -0.97 1.46 5.75 0.22 -3.47 115.11 118.20 2f63 h GLN 80 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2f63 h GLN 80 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2f63 h GLN 80 CO 0.02 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.61 2f63 n GLY 81 N 0.44 0.65 3.52 2.39 0.00 -0.08 -5.04 105.19 107.06 2f63 n GLY 81 Ca 0.03 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.48 -0.13 -4.09 1.61 1.85 -1.10 -4.98 116.66 109.35 2f63 n ARG 82 Ca 0.00 0.02 -0.31 0.00 -1.00 0.00 0.00 57.85 56.56 2f63 n ARG 82 Cb 0.29 -2.04 -0.07 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 -2.30 4.50 0.00 8.89 1.01 -1.26 -5.01 120.40 126.23 2f63 s VAL 83 Ca 0.63 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2f63 s VAL 83 Cb -0.25 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2f63 s VAL 83 CO 0.61 0.19 0.00 0.54 0.00 0.00 0.00 175.10 176.45 2f63 n ARG 84 N 0.70 0.00 -1.14 2.72 3.00 -1.26 -4.87 116.66 115.81 2f63 n ARG 84 Ca -0.10 0.00 0.10 0.00 -0.01 0.00 0.00 57.85 57.84 2f63 n ARG 84 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.92 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 0.00 -2.73 -1.56 5.56 3.00 -1.26 -4.56 118.16 116.61 2f63 n LYS 85 Ca 0.00 2.20 -0.45 0.00 -0.00 0.00 0.00 58.31 60.06 2f63 n LYS 85 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 35.03 31.96 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f63 n ALA 86 N -3.46 1.59 -3.78 3.14 0.00 -1.26 -4.89 120.51 111.85 2f63 n ALA 86 Ca -0.06 -0.19 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 2f63 n ALA 86 Cb 0.49 -2.81 -0.13 0.00 0.00 0.00 0.00 19.45 17.00 2f63 n ALA 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f63 s GLU 87 N 6.26 1.63 -0.18 0.00 2.12 -1.26 -4.59 118.70 122.67 2f63 s GLU 87 Ca 1.03 -2.40 -0.18 0.00 0.36 0.00 0.00 54.97 53.78 2f63 s GLU 87 Cb -0.48 -2.69 -0.06 0.00 0.26 0.00 0.00 34.13 31.16 2f63 s GLU 87 CO 0.39 -1.19 -0.35 0.54 -0.54 0.00 0.00 175.26 174.11 2f63 n ARG 88 N 3.11 0.53 -1.53 4.30 1.74 -1.26 -4.75 116.66 118.80 2f63 n ARG 88 Ca 0.11 0.21 -0.07 0.00 -0.77 0.00 0.00 57.85 57.34 2f63 n ARG 88 Cb 0.35 -1.43 0.09 0.00 -1.02 0.00 0.00 32.46 30.45 2f63 n ARG 88 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2f63 n TRP 89 N -4.45 1.26 -4.50 -1.55 4.27 -1.26 -5.07 117.44 106.13 2f63 n TRP 89 Ca -0.15 -1.76 -0.25 0.00 -3.89 0.00 0.00 57.50 51.45 2f63 n TRP 89 Cb 0.53 -0.27 -0.08 0.00 -1.36 0.00 0.00 31.31 30.12 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2f63 s GLY 90 N -3.32 2.56 -0.01 -1.67 0.00 -1.26 -4.30 107.32 99.32 2f63 s GLY 90 Ca 0.42 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 2f63 s GLY 90 CO -0.03 -1.82 0.07 -2.55 0.00 0.00 0.00 173.10 168.77 2f63 h PRO 91 N 1.83 -0.01 -4.21 2.90 0.11 -1.87 -3.48 132.00 127.26 2f63 h PRO 91 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2f63 h PRO 91 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 91 CO 0.57 -0.01 -0.19 -2.13 -0.21 0.00 0.00 178.00 176.03 2f63 n ARG 92 N -2.38 -1.11 0.00 1.05 0.00 -1.26 -3.82 116.66 109.15 2f63 n ARG 92 Ca -0.00 1.27 0.00 0.00 -0.00 0.00 0.00 57.85 59.12 2f63 n ARG 92 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 32.46 28.75 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 -0.66 0.00 -3.61 5.15 -1.04 -1.26 -4.13 114.28 108.73 2f63 n THR 93 Ca 0.05 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.03 2f63 n THR 93 Cb 0.31 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.09 -0.35 -4.42 2.34 -1.24 -3.64 118.68 111.29 2f63 s LEU 94 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 54.13 54.17 2f63 s LEU 94 Cb 0.00 1.29 0.19 0.00 -0.56 0.00 0.00 46.19 47.11 2f63 s LEU 94 CO 0.00 -0.19 0.82 -0.62 -1.06 0.00 0.00 176.35 175.30 2f63 s ASP 95 N -2.26 -1.00 -0.16 1.48 2.15 -1.24 -4.79 116.67 110.84 2f63 s ASP 95 Ca 0.11 -0.32 -0.18 0.00 0.43 0.00 0.00 52.55 52.59 2f63 s ASP 95 Cb -0.00 1.37 -0.04 0.00 -0.30 0.00 0.00 42.92 43.95 2f63 s ASP 95 CO -0.04 -0.13 0.48 -1.48 -0.17 0.00 0.00 175.17 173.83 2f63 s LEU 96 N 2.19 4.21 -0.07 -1.34 -0.00 -1.26 -4.45 118.68 117.96 2f63 s LEU 96 Ca 0.16 0.72 -0.09 0.00 -0.00 0.00 0.00 54.13 54.92 2f63 s LEU 96 Cb -0.02 -2.67 0.02 0.00 -0.00 0.00 0.00 46.19 43.51 2f63 s LEU 96 CO -0.15 -0.08 0.23 1.51 -0.00 0.00 0.00 176.35 177.86 2f63 s ASP 97 N 0.89 -0.20 -0.12 1.48 -4.77 -1.26 -4.75 116.67 107.94 2f63 s ASP 97 Ca 0.24 0.35 -0.29 0.00 -3.30 0.00 0.00 52.55 49.55 2f63 s ASP 97 Cb -0.15 0.43 -0.03 0.00 -1.09 0.00 0.00 42.92 42.07 2f63 s ASP 97 CO 0.10 -0.15 1.43 -0.63 0.70 0.00 0.00 175.17 176.61 2f63 s ILE 98 N -0.19 3.98 -0.16 2.11 -1.09 -1.26 -3.62 121.20 120.97 2f63 s ILE 98 Ca -0.03 1.19 0.08 0.00 -2.23 0.00 0.00 60.65 59.66 2f63 s ILE 98 Cb -0.03 -3.77 -0.11 0.00 -1.58 0.00 0.00 42.46 36.97 2f63 s ILE 98 CO 0.01 -0.10 0.25 0.23 -1.23 0.00 0.00 174.94 174.09 2f63 n MET 99 N 6.82 1.90 -3.64 2.79 2.81 -0.82 -4.18 117.12 122.80 2f63 n MET 99 Ca 0.15 -0.05 -0.07 0.00 -1.81 0.00 0.00 57.70 55.93 2f63 n MET 99 Cb 0.44 -1.07 -0.07 0.00 -0.71 0.00 0.00 33.22 31.81 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 -3.10 -0.83 -0.31 4.03 1.43 -1.11 -3.29 118.68 115.50 2f63 s LEU 100 Ca -0.01 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 2f63 s LEU 100 Cb 0.06 2.26 0.16 0.00 0.03 0.00 0.00 46.19 48.69 2f63 s LEU 100 CO 0.34 -0.22 0.41 0.12 0.23 0.00 0.00 176.35 177.23 2f63 s PHE 101 N 1.43 -0.86 0.00 0.29 5.36 -1.26 0.54 117.98 123.48 2f63 s PHE 101 Ca -0.09 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 2f63 s PHE 101 Cb -0.05 -0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 2f63 s PHE 101 CO -0.17 -0.99 0.00 0.41 -1.46 0.00 0.00 175.22 173.01 2f63 n GLY 102 N 5.06 1.07 0.00 13.12 0.00 -0.85 -2.95 105.19 120.63 2f63 n GLY 102 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 8.71 0.00 -4.56 1.61 6.94 -1.26 -4.67 115.26 122.03 2f63 n ASN 103 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.22 2f63 n ASN 103 Cb 0.00 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.53 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2f63 n GLU 104 N 0.00 0.07 -3.25 -3.83 0.00 -1.15 -4.51 120.64 107.98 2f63 n GLU 104 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 57.16 57.08 2f63 n GLU 104 Cb 0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 31.44 29.26 2f63 n GLU 104 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2f63 s VAL 105 N -2.15 -0.31 0.00 3.84 1.01 -1.26 -4.83 120.40 116.70 2f63 s VAL 105 Ca 0.67 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2f63 s VAL 105 Cb -0.29 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2f63 s VAL 105 CO 0.57 -0.62 -0.07 0.27 0.00 0.00 0.00 175.10 175.25 2f63 s ILE 106 N 0.97 0.54 -0.27 2.22 -5.25 -1.26 -5.07 121.20 113.07 2f63 s ILE 106 Ca 0.24 -0.38 0.03 0.00 -0.99 0.00 0.00 60.65 59.54 2f63 s ILE 106 Cb -0.07 -0.47 0.07 0.00 2.95 0.00 0.00 42.46 44.94 2f63 s ILE 106 CO -0.07 0.09 -0.06 0.20 -1.79 0.00 0.00 174.94 173.31 2f63 s ASN 107 N -0.32 4.41 0.00 4.36 0.02 -1.26 -3.87 114.94 118.28 2f63 s ASN 107 Ca 0.01 -1.54 0.00 0.00 -1.02 0.00 0.00 52.86 50.32 2f63 s ASN 107 Cb -0.03 -1.49 0.00 0.00 0.02 0.00 0.00 41.25 39.75 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 4.44 0.00 0.00 1.60 -2.24 -1.21 -5.06 114.28 111.81 2f63 n THR 108 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2f63 n THR 108 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.07 -0.78 -0.58 -1.26 -4.82 120.64 113.27 2f63 n GLU 109 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 2f63 n GLU 109 Cb 0.00 -0.23 -0.05 0.00 -0.57 0.00 0.00 31.44 30.59 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f63 n ARG 110 N -2.18 0.61 -2.66 3.49 5.12 -1.26 -4.91 116.66 114.87 2f63 n ARG 110 Ca 0.00 0.02 -0.40 0.00 -1.93 0.00 0.00 57.85 55.54 2f63 n ARG 110 Cb 0.00 -1.73 -0.05 0.00 -1.16 0.00 0.00 32.46 29.52 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 -5.05 4.57 -0.03 0.55 1.98 -1.26 -4.88 118.68 114.56 2f63 s LEU 111 Ca -0.02 1.99 -0.01 0.00 -2.89 0.00 0.00 54.13 53.19 2f63 s LEU 111 Cb 0.11 -3.61 0.03 0.00 0.66 0.00 0.00 46.19 43.38 2f63 s LEU 111 CO 0.83 -0.02 0.04 0.42 -1.89 0.00 0.00 176.35 175.73 2f63 s THR 112 N -0.70 -0.08 0.80 3.68 -4.23 -1.26 -3.33 115.64 110.52 2f63 s THR 112 Ca 0.45 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 61.16 2f63 s THR 112 Cb -0.27 -0.11 0.12 0.00 1.34 0.00 0.00 72.50 73.58 2f63 s THR 112 CO 0.33 0.12 1.12 0.54 -0.54 0.00 0.00 174.62 176.20 2f63 s VAL 113 N 1.49 2.13 0.00 2.29 0.11 -1.25 -4.21 120.40 120.97 2f63 s VAL 113 Ca -0.04 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2f63 s VAL 113 Cb -0.13 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.81 2f63 s VAL 113 CO -0.03 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.09 2f63 n PRO 114 N -3.21 0.00 -2.26 1.54 -0.02 -1.21 -4.72 135.00 125.13 2f63 n PRO 114 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2f63 n PRO 114 Cb 0.60 0.00 -0.02 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 2.50 -0.86 6.00 2.46 -1.26 -4.87 115.29 119.25 2f63 s HIS 115 Ca 0.00 0.69 -0.20 0.00 0.47 0.00 0.00 55.06 56.02 2f63 s HIS 115 Cb 0.00 -3.68 -0.21 0.00 -0.13 0.00 0.00 32.58 28.56 2f63 s HIS 115 CO 0.00 -2.55 2.33 2.48 -2.47 0.00 0.00 174.74 174.53 2f63 n TYR 116 N 6.86 0.74 0.01 3.88 0.18 -1.26 -2.85 117.16 124.71 2f63 n TYR 116 Ca 0.15 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.94 2f63 n TYR 116 Cb 0.44 -1.84 0.00 0.00 -0.38 0.00 0.00 39.34 37.56 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 13.57 -0.10 0.27 9.48 2.03 -1.26 -4.96 116.55 135.59 2f63 n ASP 117 Ca 0.55 0.07 0.10 0.00 0.52 0.00 0.00 54.79 56.03 2f63 n ASP 117 Cb 0.32 0.21 0.72 0.00 -0.72 0.00 0.00 41.12 41.65 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 h MET 118 N 0.00 0.00 -0.37 -0.67 -0.00 -1.87 -0.97 114.93 111.06 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 -4.35 1.81 -0.00 -0.10 2.85 -1.26 -3.22 118.16 113.88 2f63 n LYS 119 Ca -0.03 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.12 2f63 n LYS 119 Cb 0.09 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 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 0.37 1.71 -3.78 -5.58 3.02 -0.37 -4.98 115.26 105.64 2f63 n ASN 120 Ca 0.10 -1.89 -0.13 0.00 -0.03 0.00 0.00 54.58 52.64 2f63 n ASN 120 Cb 0.30 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.91 0.63 -0.19 3.52 1.81 -1.20 -5.03 118.95 117.59 2f63 s ARG 121 Ca 0.01 -0.25 0.09 0.00 -1.72 0.00 0.00 55.73 53.86 2f63 s ARG 121 Cb 0.01 0.28 0.56 0.00 -0.45 0.00 0.00 34.95 35.34 2f63 s ARG 121 CO 0.00 -0.17 1.42 0.41 -0.68 0.00 0.00 175.30 176.28 2f63 n GLY 122 N 1.29 2.74 0.12 -3.53 0.00 -1.26 -3.79 105.19 100.76 2f63 n GLY 122 Ca -0.22 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2f63 n GLY 122 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2f63 n PHE 123 N 0.26 0.63 -0.01 1.61 7.35 -1.26 -3.20 117.46 122.84 2f63 n PHE 123 Ca 0.23 0.15 -0.13 0.00 -0.76 0.00 0.00 57.45 56.94 2f63 n PHE 123 Cb 0.98 -1.09 -0.14 0.00 0.35 0.00 0.00 39.48 39.58 2f63 n PHE 123 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2f63 h MET 124 N 0.03 0.10 0.05 -4.13 2.86 -1.78 -3.38 114.93 108.68 2f63 h MET 124 Ca -0.48 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 56.86 2f63 h MET 124 Cb 2.01 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.73 2f63 h MET 124 CO 0.02 0.77 -0.60 -0.07 1.06 0.00 0.00 176.91 178.09 2f63 h LEU 125 N 0.03 0.16 -0.07 1.22 3.38 -1.69 -3.17 115.31 115.17 2f63 h LEU 125 Ca -0.33 -0.89 0.03 0.00 0.09 0.00 0.00 57.88 56.78 2f63 h LEU 125 Cb 2.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.66 2f63 h LEU 125 CO 0.09 1.26 -0.51 -0.25 0.09 0.00 0.00 178.44 179.11 2f63 h TRP 126 N -0.75 -1.51 -0.19 1.13 -0.00 -1.77 0.61 115.95 113.47 2f63 h TRP 126 Ca -0.13 0.05 0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2f63 h TRP 126 Cb 1.31 0.67 -0.01 0.00 -0.00 0.00 0.00 29.16 31.12 2f63 h TRP 126 CO 0.21 -0.55 0.10 -1.35 -0.00 0.00 0.00 178.44 176.85 2f63 h PRO 127 N -0.61 0.20 -0.40 2.65 0.11 -1.76 -2.08 132.00 130.12 2f63 h PRO 127 Ca 0.03 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.20 2f63 h PRO 127 Cb 0.69 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2f63 h PRO 127 CO -0.39 0.13 0.27 1.25 -0.21 0.00 0.00 178.00 179.06 2f63 h LEU 128 N 0.21 0.19 -0.64 2.35 5.85 -1.44 -0.60 115.31 121.23 2f63 h LEU 128 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2f63 h LEU 128 Cb 0.01 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2f63 h LEU 128 CO -0.05 0.12 0.13 0.33 -0.34 0.00 0.00 178.44 178.64 2f63 n PHE 129 N -4.47 0.33 -0.09 1.25 7.35 0.21 -1.22 117.46 120.83 2f63 n PHE 129 Ca 0.05 0.17 -0.10 0.00 -0.76 0.00 0.00 57.45 56.82 2f63 n PHE 129 Cb 0.31 -0.67 -0.11 0.00 0.35 0.00 0.00 39.48 39.36 2f63 n PHE 129 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2f63 n GLU 130 N -1.82 1.09 0.14 -4.13 -0.58 -0.24 -3.85 120.64 111.25 2f63 n GLU 130 Ca -0.01 0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2f63 n GLU 130 Cb 0.15 -1.41 0.18 0.00 -0.57 0.00 0.00 31.44 29.79 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 2f63 h ILE 131 N 0.00 1.43 0.00 -3.67 3.07 -1.18 -3.44 117.51 113.71 2f63 h ILE 131 Ca -0.44 -2.08 0.00 0.00 1.55 0.00 0.00 64.86 63.89 2f63 h ILE 131 Cb 1.89 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 40.56 2f63 h ILE 131 CO -0.01 0.59 0.00 0.00 -1.05 0.00 0.00 178.15 177.68 2f63 n ALA 132 N -2.42 0.00 -0.02 0.16 0.00 -0.78 -4.31 120.51 113.14 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 0.61 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.30 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 3.11 -0.42 0.00 -0.04 -1.25 -3.78 135.00 132.61 2f63 n PRO 133 Ca 0.00 -1.95 0.09 0.00 -0.04 0.00 0.00 63.50 61.60 2f63 n PRO 133 Cb 0.00 -1.81 0.29 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.56 2.89 -2.70 0.54 0.28 -1.26 -3.76 120.64 117.18 2f63 n GLU 134 Ca 0.17 -2.31 -0.39 0.00 -0.16 0.00 0.00 57.16 54.47 2f63 n GLU 134 Cb 0.73 -1.65 -0.06 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.33 4.48 0.01 -1.84 1.98 -1.25 -4.97 118.68 115.77 2f63 s LEU 135 Ca 0.42 1.96 0.04 0.00 -2.89 0.00 0.00 54.13 53.66 2f63 s LEU 135 Cb 0.25 -3.80 -0.01 0.00 0.66 0.00 0.00 46.19 43.28 2f63 s LEU 135 CO 0.24 -0.02 -0.12 0.54 -1.89 0.00 0.00 176.35 175.11 2f63 s VAL 136 N -1.37 0.91 0.50 1.68 0.11 -1.26 -2.51 120.40 118.47 2f63 s VAL 136 Ca 0.46 -0.68 -0.12 0.00 -2.93 0.00 0.00 61.98 58.70 2f63 s VAL 136 Cb -0.24 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 2f63 s VAL 136 CO 0.30 0.12 0.91 -0.36 -3.33 0.00 0.00 175.10 172.74 2f63 s PHE 137 N -0.53 3.51 0.65 1.54 0.40 -0.35 -4.71 117.98 118.48 2f63 s PHE 137 Ca 0.02 1.23 0.16 0.00 -0.60 0.00 0.00 56.93 57.75 2f63 s PHE 137 Cb -0.06 -2.62 0.79 0.00 0.51 0.00 0.00 43.02 41.65 2f63 s PHE 137 CO 0.00 -0.35 1.42 -1.35 0.70 0.00 0.00 175.22 175.64 2f63 h PRO 138 N 0.69 0.00 0.00 0.24 0.11 -1.90 -2.99 132.00 128.14 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 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 -2.87 0.00 -0.16 -2.05 9.92 -1.26 -5.01 116.55 115.12 2f63 n ASP 139 Ca 0.04 0.01 -0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2f63 n ASP 139 Cb 0.87 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.35 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 2.35 -0.01 3.93 0.44 0.00 -1.13 -5.16 105.19 105.61 2f63 n GLY 140 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2f63 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f63 s GLU 141 N 0.00 2.48 0.20 1.61 8.01 -1.26 -4.91 118.70 124.83 2f63 s GLU 141 Ca 0.00 -1.60 -0.04 0.00 0.01 0.00 0.00 54.97 53.34 2f63 s GLU 141 Cb 0.00 -2.43 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 2f63 s GLU 141 CO 0.00 -0.41 0.20 -1.64 0.01 0.00 0.00 175.26 173.42 2f63 s MET 142 N -4.29 1.24 0.56 1.61 -1.94 -1.26 -1.21 119.30 114.02 2f63 s MET 142 Ca 0.49 -1.51 0.33 0.00 -1.71 0.00 0.00 55.69 53.29 2f63 s MET 142 Cb -0.05 0.31 1.65 0.00 2.01 0.00 0.00 34.83 38.76 2f63 s MET 142 CO 0.29 -0.43 2.11 1.25 -0.01 0.00 0.00 175.02 178.24 2f63 h LEU 143 N 2.57 0.00 0.01 -0.03 5.85 -1.62 -1.65 115.31 120.44 2f63 h LEU 143 Ca -0.34 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2f63 h LEU 143 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2f63 h LEU 143 CO 0.50 0.06 -0.66 -0.09 -0.34 0.00 0.00 178.44 177.91 2f63 h ARG 144 N 0.00 0.03 -0.61 1.25 1.12 -1.85 -3.21 114.38 111.11 2f63 h ARG 144 Ca -0.00 -0.04 0.11 0.00 -1.11 0.00 0.00 59.98 58.93 2f63 h ARG 144 Cb 0.32 0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.21 2f63 h ARG 144 CO 0.01 1.02 0.17 0.37 -3.11 0.00 0.00 179.97 178.42 2f63 h GLN 145 N -0.93 0.30 -0.47 0.20 -0.00 -1.83 0.87 115.11 113.24 2f63 h GLN 145 Ca -0.17 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.45 2f63 h GLN 145 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.59 2f63 h GLN 145 CO -0.08 0.20 0.25 0.82 0.00 0.00 0.00 178.83 180.02 2f63 h ILE 146 N 0.31 1.17 0.00 2.39 2.04 -1.47 -2.11 117.51 119.84 2f63 h ILE 146 Ca 0.32 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2f63 h ILE 146 Cb 0.45 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2f63 h ILE 146 CO -0.37 0.19 -0.12 -0.07 0.00 0.00 0.00 178.15 177.78 2f63 h LEU 147 N 0.62 0.00 -2.70 1.44 3.38 -1.25 0.06 115.31 116.87 2f63 h LEU 147 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2f63 h LEU 147 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2f63 h LEU 147 CO -0.02 0.12 0.09 -0.74 0.09 0.00 0.00 178.44 177.98 2f63 h HIS 148 N 0.00 0.00 0.00 1.13 2.76 -0.16 0.25 115.15 119.14 2f63 h HIS 148 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2f63 h HIS 148 Cb 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2f63 h HIS 148 CO 0.00 0.00 -1.18 2.41 -1.30 0.00 0.00 177.93 177.86 2f63 n THR 149 N -3.09 0.00 -0.03 6.26 -1.04 -0.07 -4.75 114.28 111.56 2f63 n THR 149 Ca -0.03 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.05 61.71 2f63 n THR 149 Cb 0.16 0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 69.23 2f63 n THR 149 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2f63 n ARG 150 N -1.68 0.16 0.00 -2.82 5.12 0.55 -5.10 116.66 112.89 2f63 n ARG 150 Ca -0.00 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 2f63 n ARG 150 Cb 0.30 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.88 0.00 0.04 7.54 0.00 0.57 -4.92 120.51 120.86 2f63 n ALA 151 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f63 n ALA 151 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2f63 n ALA 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2f63 n PHE 152 N 0.00 0.00 0.53 0.00 -1.74 -1.26 -2.83 117.46 112.16 2f63 n PHE 152 Ca 0.00 -0.41 0.06 0.00 -0.56 0.00 0.00 57.45 56.54 2f63 n PHE 152 Cb 0.00 -0.30 0.05 0.00 1.52 0.00 0.00 39.48 40.75 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2f63 n ASP 153 N 1.36 2.01 -1.86 5.98 5.75 -1.26 -4.87 116.55 123.66 2f63 n ASP 153 Ca 0.00 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 2f63 n ASP 153 Cb 0.26 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.65 1.37 -3.71 0.11 5.02 -1.13 -4.77 118.16 115.69 2f63 n LYS 154 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2f63 n LYS 154 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 -2.45 -4.71 -0.35 7.99 -1.26 -4.85 117.00 111.38 2f63 n LEU 155 Ca 0.00 -0.87 -0.39 0.00 -0.01 0.00 0.00 56.01 54.73 2f63 n LEU 155 Cb 0.00 -1.83 0.03 0.00 -0.11 0.00 0.00 43.42 41.51 2f63 n LEU 155 CO 0.00 0.22 0.88 -0.46 -1.51 0.00 0.00 177.39 176.51 2f63 n ASN 156 N -2.52 2.36 -4.71 -1.43 6.94 -1.26 -4.66 115.26 109.98 2f63 n ASN 156 Ca -0.28 1.01 -0.29 0.00 -0.02 0.00 0.00 54.58 55.00 2f63 n ASN 156 Cb 0.67 -1.52 0.15 0.00 -2.36 0.00 0.00 39.78 36.72 2f63 n ASN 156 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2f63 s LYS 157 N -2.56 1.00 0.00 -3.83 1.02 -1.26 -1.15 119.74 112.97 2f63 s LYS 157 Ca 0.67 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.37 2f63 s LYS 157 Cb -0.46 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2f63 s LYS 157 CO 0.53 -2.39 0.20 1.87 -0.92 0.00 0.00 175.35 174.65