#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 2.76 -0.11 12.58 0.11 -1.26 -3.37 120.40 131.11 2f63 s VAL 2 Ca 0.00 0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2f63 s VAL 2 Cb 0.00 -3.35 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2f63 s VAL 2 CO 0.00 0.05 0.00 0.00 -3.33 0.00 0.00 175.10 171.82 2f63 s ALA 3 N -1.36 3.24 -0.95 1.54 0.00 0.79 -2.96 121.76 122.05 2f63 s ALA 3 Ca 0.61 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2f63 s ALA 3 Cb -0.35 -1.55 0.24 0.00 0.00 0.00 0.00 23.12 21.47 2f63 s ALA 3 CO 0.43 0.46 0.93 0.66 0.00 0.00 0.00 175.76 178.24 2f63 n TYR 4 N 2.59 4.23 -3.45 0.00 4.02 -1.00 -0.87 117.16 122.69 2f63 n TYR 4 Ca -0.18 -3.94 -0.21 0.00 -0.01 0.00 0.00 57.90 53.56 2f63 n TYR 4 Cb 0.53 -1.24 -0.00 0.00 -0.02 0.00 0.00 39.34 38.61 2f63 n TYR 4 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f63 s ILE 5 N -1.58 4.45 -0.10 -0.72 1.01 -1.22 -1.82 121.20 121.21 2f63 s ILE 5 Ca 0.30 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2f63 s ILE 5 Cb -0.05 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2f63 s ILE 5 CO -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 174.94 174.54 2f63 s ALA 6 N -2.24 1.00 0.32 9.38 0.00 -1.25 -2.10 121.76 126.88 2f63 s ALA 6 Ca 0.43 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 2f63 s ALA 6 Cb -0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 2f63 s ALA 6 CO 0.33 -0.54 0.65 0.42 0.00 0.00 0.00 175.76 176.62 2f63 s ILE 7 N 1.85 4.88 0.14 0.00 -1.09 -1.23 -3.90 121.20 121.84 2f63 s ILE 7 Ca 0.04 0.45 -0.12 0.00 -2.23 0.00 0.00 60.65 58.79 2f63 s ILE 7 Cb -0.13 -3.69 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 2f63 s ILE 7 CO -0.07 -0.32 0.33 -0.83 -1.23 0.00 0.00 174.94 172.83 2f63 s GLY 8 N -2.87 0.10 -0.00 6.18 0.00 -1.26 -3.92 107.32 105.54 2f63 s GLY 8 Ca 0.48 -0.50 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 2f63 s GLY 8 CO 0.27 -0.60 0.87 -0.45 0.00 0.00 0.00 173.10 173.19 2f63 s SER 9 N -2.88 -0.39 0.33 1.64 0.15 -1.13 -3.80 113.70 107.61 2f63 s SER 9 Ca 0.09 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2f63 s SER 9 Cb 0.03 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2f63 s SER 9 CO -0.06 -0.63 0.00 0.59 1.20 0.00 0.00 173.24 174.34 2f63 n ASN 10 N -0.15 -2.58 -1.17 5.45 3.02 -1.26 -2.95 115.26 115.62 2f63 n ASN 10 Ca -0.10 0.62 0.08 0.00 -0.03 0.00 0.00 54.58 55.15 2f63 n ASN 10 Cb 0.62 2.54 0.28 0.00 -0.61 0.00 0.00 39.78 42.60 2f63 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f63 n LEU 11 N -3.20 4.03 -2.90 3.41 -0.00 -1.26 -4.56 117.00 112.51 2f63 n LEU 11 Ca 0.00 -2.40 -0.14 0.00 -0.00 0.00 0.00 56.01 53.47 2f63 n LEU 11 Cb 0.00 -0.47 -0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2f63 n LEU 11 CO 0.00 0.78 -0.15 0.00 -0.00 0.00 0.00 177.39 178.02 2f63 n ALA 12 N 0.68 2.89 -2.85 1.47 0.00 -1.26 -5.03 120.51 116.41 2f63 n ALA 12 Ca 0.21 -3.36 -0.00 0.00 0.00 0.00 0.00 53.44 50.29 2f63 n ALA 12 Cb 0.74 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 2f63 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f63 n SER 13 N 0.07 -7.60 0.26 0.00 2.88 -1.26 -4.14 113.62 103.83 2f63 n SER 13 Ca 0.18 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 59.02 2f63 n SER 13 Cb 0.72 -4.33 0.57 0.00 -0.75 0.00 0.00 64.21 60.43 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f63 h PRO 14 N 3.23 0.00 0.06 -1.46 0.11 -1.86 -0.87 132.00 131.20 2f63 h PRO 14 Ca -0.00 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.91 2f63 h PRO 14 Cb 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2f63 h PRO 14 CO 0.07 0.00 -1.00 1.25 -0.21 0.00 0.00 178.00 178.11 2f63 h LEU 15 N 0.00 0.19 -1.24 2.35 5.85 -1.97 -3.36 115.31 117.12 2f63 h LEU 15 Ca 0.06 -0.79 -0.06 0.00 0.84 0.00 0.00 57.88 57.93 2f63 h LEU 15 Cb 1.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2f63 h LEU 15 CO -0.00 1.42 -0.11 -0.33 -0.34 0.00 0.00 178.44 179.08 2f63 h GLU 16 N -0.67 0.39 0.00 1.25 4.39 -1.43 -2.28 114.58 116.23 2f63 h GLU 16 Ca -0.24 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 2f63 h GLU 16 Cb 1.44 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2f63 h GLU 16 CO -0.03 0.50 -0.00 1.96 -1.16 0.00 0.00 179.01 180.28 2f63 h GLN 17 N 0.36 0.00 0.02 2.33 1.08 -1.58 -3.12 115.11 114.19 2f63 h GLN 17 Ca 0.07 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.01 2f63 h GLN 17 Cb 0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2f63 h GLN 17 CO 0.02 0.00 -1.43 0.28 -0.95 0.00 0.00 178.83 176.76 2f63 n VAL 18 N -3.10 1.57 -0.30 -0.54 0.31 -0.90 -2.87 118.33 112.50 2f63 n VAL 18 Ca -0.01 -0.13 0.14 0.00 -0.01 0.00 0.00 64.34 64.33 2f63 n VAL 18 Cb 0.21 -1.99 0.31 0.00 -0.91 0.00 0.00 33.84 31.46 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 -0.86 0.17 0.50 4.52 2.35 -1.40 -1.04 115.58 119.81 2f63 h ASN 19 Ca -0.38 0.18 -0.29 0.00 -0.55 0.00 0.00 56.30 55.25 2f63 h ASN 19 Cb 1.42 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.96 2f63 h ASN 19 CO -0.18 -0.09 -1.61 0.00 -1.65 0.00 0.00 177.43 173.89 2f63 h ALA 20 N 1.75 0.55 -0.97 -0.83 0.00 -1.74 -2.76 119.26 115.26 2f63 h ALA 20 Ca 0.57 -1.30 0.10 0.00 0.00 0.00 0.00 54.91 54.27 2f63 h ALA 20 Cb 1.13 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 2f63 h ALA 20 CO -0.60 1.40 0.62 0.00 0.00 0.00 0.00 179.25 180.67 2f63 h ALA 21 N 0.75 1.53 0.00 0.00 0.00 -1.09 0.38 119.26 120.83 2f63 h ALA 21 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2f63 h ALA 21 Cb 1.98 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2f63 h ALA 21 CO 0.11 0.27 -0.50 -0.07 0.00 0.00 0.00 179.25 179.05 2f63 h LEU 22 N 1.01 0.00 -1.92 0.00 3.38 -1.43 -3.31 115.31 113.03 2f63 h LEU 22 Ca 0.45 -0.66 0.22 0.00 0.09 0.00 0.00 57.88 57.98 2f63 h LEU 22 Cb 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2f63 h LEU 22 CO -0.21 1.12 0.56 0.50 0.09 0.00 0.00 178.44 180.50 2f63 h LYS 23 N -1.00 0.06 -0.04 1.13 1.63 -1.32 0.16 116.57 117.19 2f63 h LYS 23 Ca -0.13 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.52 2f63 h LYS 23 Cb 0.99 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2f63 h LYS 23 CO -0.08 0.04 -0.62 0.00 -3.45 0.00 0.00 179.45 175.35 2f63 h ALA 24 N 1.62 0.89 0.00 5.00 0.00 -0.37 -2.98 119.26 123.41 2f63 h ALA 24 Ca 0.38 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2f63 h ALA 24 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2f63 h ALA 24 CO -0.03 0.75 -0.15 -0.07 0.00 0.00 0.00 179.25 179.75 2f63 h LEU 25 N 0.11 0.00 -0.93 0.00 3.38 -0.77 -1.07 115.31 116.03 2f63 h LEU 25 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 25 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2f63 h LEU 25 CO 0.09 0.15 -0.32 1.23 0.09 0.00 0.00 178.44 179.68 2f63 h GLY 26 N 0.92 0.00 0.54 0.83 0.00 -1.48 -3.08 103.07 100.79 2f63 h GLY 26 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2f63 h GLY 26 CO 0.02 0.00 -1.70 1.34 0.00 0.00 0.00 176.54 176.20 2f63 n ASP 27 N -3.45 0.47 -4.66 0.19 2.03 -0.76 -4.86 116.55 105.51 2f63 n ASP 27 Ca 0.00 0.20 -0.42 0.00 0.52 0.00 0.00 54.79 55.09 2f63 n ASP 27 Cb 0.49 0.84 0.00 0.00 -0.72 0.00 0.00 41.12 41.73 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 -2.67 2.35 -1.73 5.18 5.41 -0.48 -4.89 119.36 122.53 2f63 n ILE 28 Ca -0.11 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.71 2f63 n ILE 28 Cb 0.79 -1.40 -0.02 0.00 -0.71 0.00 0.00 39.64 38.30 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 0.25 2.65 -0.83 0.38 -0.04 -1.26 -2.17 135.00 133.98 2f63 n PRO 29 Ca 0.07 0.95 -0.01 0.00 -0.04 0.00 0.00 63.50 64.47 2f63 n PRO 29 Cb 0.38 -2.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.10 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 2.63 -1.97 -4.48 0.54 -0.58 -1.26 -4.63 120.64 110.88 2f63 n GLU 30 Ca 0.11 0.43 -0.34 0.00 -0.42 0.00 0.00 57.16 56.94 2f63 n GLU 30 Cb 0.36 -4.55 -0.12 0.00 -0.57 0.00 0.00 31.44 26.56 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f63 s SER 31 N -1.64 4.78 -0.24 1.62 0.01 -0.92 -1.08 113.70 116.23 2f63 s SER 31 Ca 0.00 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.17 2f63 s SER 31 Cb 0.00 -1.56 0.12 0.00 0.21 0.00 0.00 66.02 64.79 2f63 s SER 31 CO 0.00 0.25 0.28 -2.28 0.41 0.00 0.00 173.24 171.90 2f63 s HIS 32 N -0.15 -0.46 0.29 2.43 5.04 0.11 -4.52 115.29 118.04 2f63 s HIS 32 Ca 0.03 0.23 -0.30 0.00 -1.54 0.00 0.00 55.06 53.47 2f63 s HIS 32 Cb -0.13 -0.31 -0.12 0.00 0.04 0.00 0.00 32.58 32.06 2f63 s HIS 32 CO 0.03 -0.73 1.55 -0.89 -2.34 0.00 0.00 174.74 172.36 2f63 n ILE 33 N 5.33 1.10 -0.04 0.89 5.41 -1.26 0.59 119.36 131.37 2f63 n ILE 33 Ca -0.04 -0.28 -0.05 0.00 1.00 0.00 0.00 62.75 63.38 2f63 n ILE 33 Cb 0.49 -1.88 -0.02 0.00 -0.71 0.00 0.00 39.64 37.52 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 2.01 1.49 -4.29 1.39 7.94 -1.14 -4.73 117.00 119.66 2f63 n LEU 34 Ca 0.08 0.24 -0.22 0.00 -1.11 0.00 0.00 56.01 55.00 2f63 n LEU 34 Cb 0.36 -0.58 -0.12 0.00 0.53 0.00 0.00 43.42 43.61 2f63 n LEU 34 CO 0.64 -0.44 -0.49 0.42 -1.11 0.00 0.00 177.39 176.41 2f63 s THR 35 N -2.43 1.68 0.03 1.96 -4.23 -1.25 -5.07 115.64 106.32 2f63 s THR 35 Ca -0.17 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 2f63 s THR 35 Cb 0.02 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 2f63 s THR 35 CO 0.26 -0.22 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.28 2f63 s VAL 36 N -1.65 1.20 0.00 2.29 1.01 -1.26 -3.14 120.40 118.85 2f63 s VAL 36 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2f63 s VAL 36 Cb -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2f63 s VAL 36 CO 0.05 0.11 0.00 -0.24 0.00 0.00 0.00 175.10 175.02 2f63 n SER 37 N 2.09 0.00 -3.21 3.32 2.88 -1.17 -4.89 113.62 112.64 2f63 n SER 37 Ca -0.17 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.21 2f63 n SER 37 Cb 0.55 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 2f63 n SER 37 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f63 n SER 38 N 0.00 2.22 -4.78 -3.46 3.41 -1.26 -5.00 113.62 104.75 2f63 n SER 38 Ca 0.00 -2.17 -0.39 0.00 -0.26 0.00 0.00 58.87 56.05 2f63 n SER 38 Cb 0.00 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f63 s PHE 39 N -2.10 3.74 -0.09 7.33 -0.12 -1.26 -4.00 117.98 121.49 2f63 s PHE 39 Ca 0.04 1.25 -0.01 0.00 -0.05 0.00 0.00 56.93 58.15 2f63 s PHE 39 Cb 0.00 -2.57 0.03 0.00 -0.63 0.00 0.00 43.02 39.85 2f63 s PHE 39 CO 0.02 0.45 -0.04 0.71 -0.05 0.00 0.00 175.22 176.32 2f63 s TYR 40 N -0.60 1.05 -0.48 3.49 1.51 0.10 -3.10 117.35 119.31 2f63 s TYR 40 Ca 0.30 -0.44 -0.26 0.00 -1.01 0.00 0.00 57.07 55.67 2f63 s TYR 40 Cb -0.19 -1.00 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2f63 s TYR 40 CO 0.18 -0.41 0.98 0.50 -1.11 0.00 0.00 175.55 175.69 2f63 s ARG 41 N 1.81 3.53 0.09 -0.62 3.52 0.23 -0.71 118.95 126.80 2f63 s ARG 41 Ca 0.04 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.82 2f63 s ARG 41 Cb -0.12 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 2f63 s ARG 41 CO -0.06 -1.32 -0.07 0.95 -0.81 0.00 0.00 175.30 173.99 2f63 s THR 42 N 3.96 0.68 -0.31 4.11 -4.23 0.16 -2.37 115.64 117.65 2f63 s THR 42 Ca 0.38 -1.71 -0.27 0.00 -1.18 0.00 0.00 61.69 58.91 2f63 s THR 42 Cb -0.10 -1.40 0.01 0.00 1.34 0.00 0.00 72.50 72.35 2f63 s THR 42 CO 0.26 -0.73 0.99 -2.16 -0.54 0.00 0.00 174.62 172.44 2f63 s PRO 43 N -3.21 4.06 0.13 3.99 0.04 -1.26 -1.67 135.00 137.08 2f63 s PRO 43 Ca 0.06 0.97 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 2f63 s PRO 43 Cb 0.01 -3.72 0.03 0.00 0.04 0.00 0.00 34.50 30.86 2f63 s PRO 43 CO -0.03 -0.81 0.12 -0.35 0.04 0.00 0.00 177.00 175.97 2f63 n PRO 44 N 6.61 -1.26 -3.70 0.56 -0.04 -1.26 -4.99 135.00 130.92 2f63 n PRO 44 Ca 0.10 -0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 2f63 n PRO 44 Cb 0.47 -0.18 -0.13 0.00 -0.04 0.00 0.00 33.50 33.62 2f63 n PRO 44 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f63 s LEU 45 N 0.00 0.16 0.00 1.53 1.02 -1.26 -5.00 118.68 115.13 2f63 s LEU 45 Ca 0.08 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.74 2f63 s LEU 45 Cb -0.01 0.65 0.00 0.00 0.02 0.00 0.00 46.19 46.85 2f63 s LEU 45 CO 0.06 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2f63 n GLY 46 N 4.69 0.66 3.50 -3.19 0.00 -1.26 -2.61 105.19 106.97 2f63 n GLY 46 Ca -0.17 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.66 3.68 0.00 1.61 0.04 -1.26 -4.74 135.00 133.67 2f63 s PRO 47 Ca 0.00 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.52 2f63 s PRO 47 Cb 0.00 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2f63 s PRO 47 CO 0.00 0.24 0.00 0.00 0.04 0.00 0.00 177.00 177.28 2f63 n GLN 48 N 3.53 0.00 0.00 4.56 0.00 -1.26 -4.48 117.38 119.73 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 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 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 -4.18 2.61 2.03 -1.26 -5.02 116.55 110.73 2f63 n ASP 49 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2f63 n ASP 49 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 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 -2.13 0.00 -0.67 3.00 -1.26 -4.97 117.38 111.35 2f63 n GLN 50 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2f63 n GLN 50 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 30.24 26.00 2f63 n GLN 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2f63 n PRO 51 N -4.45 2.93 -1.81 -1.09 -0.02 -1.26 -4.61 135.00 124.70 2f63 n PRO 51 Ca -0.24 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.82 2f63 n PRO 51 Cb 0.65 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.13 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f63 n ASP 52 N 0.00 3.93 -4.57 2.55 8.00 -1.26 -4.39 116.55 120.81 2f63 n ASP 52 Ca 0.00 -2.84 -0.52 0.00 0.71 0.00 0.00 54.79 52.14 2f63 n ASP 52 Cb 0.00 -1.65 -0.07 0.00 -0.02 0.00 0.00 41.12 39.39 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 6.47 1.89 -1.64 1.24 9.36 -0.67 -4.67 117.16 129.13 2f63 n TYR 53 Ca 0.52 0.28 -0.30 0.00 3.32 0.00 0.00 57.90 61.71 2f63 n TYR 53 Cb 0.40 -2.55 0.07 0.00 -0.63 0.00 0.00 39.34 36.63 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 5.62 2.85 -0.16 2.98 2.96 -1.15 -0.66 118.68 131.11 2f63 s LEU 54 Ca 1.03 1.37 -0.14 0.00 -0.22 0.00 0.00 54.13 56.17 2f63 s LEU 54 Cb -0.87 -4.13 0.04 0.00 0.50 0.00 0.00 46.19 41.74 2f63 s LEU 54 CO 0.54 -1.63 0.43 0.21 -1.32 0.00 0.00 176.35 174.58 2f63 s ASN 55 N -3.97 -0.46 -0.30 3.68 3.04 0.12 -4.24 114.94 112.81 2f63 s ASN 55 Ca 0.59 0.87 -0.09 0.00 0.04 0.00 0.00 52.86 54.27 2f63 s ASN 55 Cb -0.13 0.87 0.19 0.00 -1.54 0.00 0.00 41.25 40.63 2f63 s ASN 55 CO 0.54 -0.15 0.99 0.00 -3.04 0.00 0.00 177.10 175.44 2f63 s ALA 56 N 0.34 -3.80 1.01 1.71 0.00 -1.25 -0.72 121.76 119.04 2f63 s ALA 56 Ca -0.01 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 2f63 s ALA 56 Cb -0.03 -2.77 0.19 0.00 0.00 0.00 0.00 23.12 20.51 2f63 s ALA 56 CO -0.01 -2.00 1.16 0.00 0.00 0.00 0.00 175.76 174.90 2f63 s ALA 57 N 2.94 1.44 -0.29 0.00 0.00 -1.26 -3.54 121.76 121.05 2f63 s ALA 57 Ca 0.23 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 2f63 s ALA 57 Cb -0.04 -2.96 0.12 0.00 0.00 0.00 0.00 23.12 20.25 2f63 s ALA 57 CO -0.22 -2.72 0.74 0.54 0.00 0.00 0.00 175.76 174.10 2f63 s VAL 58 N -3.28 -0.55 -1.04 0.00 0.11 -0.89 -3.06 120.40 111.70 2f63 s VAL 58 Ca 0.68 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.50 2f63 s VAL 58 Cb -0.12 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2f63 s VAL 58 CO 0.54 0.00 1.57 0.00 -3.33 0.00 0.00 175.10 173.89 2f63 s ALA 59 N 2.33 2.60 -0.32 1.54 0.00 -1.19 -3.46 121.76 123.26 2f63 s ALA 59 Ca -0.07 -2.22 -0.29 0.00 0.00 0.00 0.00 51.96 49.38 2f63 s ALA 59 Cb -0.08 -4.55 -0.01 0.00 0.00 0.00 0.00 23.12 18.48 2f63 s ALA 59 CO -0.19 -3.81 1.57 -1.17 0.00 0.00 0.00 175.76 172.16 2f63 s LEU 60 N 5.82 3.67 -0.92 0.00 2.96 -0.04 -2.87 118.68 127.30 2f63 s LEU 60 Ca 0.51 1.22 -0.24 0.00 -0.22 0.00 0.00 54.13 55.40 2f63 s LEU 60 Cb -0.01 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.16 2f63 s LEU 60 CO -0.06 -1.43 1.66 -0.70 -1.32 0.00 0.00 176.35 174.50 2f63 s GLU 61 N 4.99 3.08 0.26 1.98 2.12 0.20 -0.15 118.70 131.18 2f63 s GLU 61 Ca 0.69 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.47 2f63 s GLU 61 Cb -0.19 -5.05 -0.05 0.00 0.26 0.00 0.00 34.13 29.09 2f63 s GLU 61 CO 0.31 -2.69 0.04 -0.08 -0.54 0.00 0.00 175.26 172.30 2f63 s THR 62 N 7.32 0.94 0.00 -1.70 -1.32 -1.22 0.06 115.64 119.72 2f63 s THR 62 Ca 0.56 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2f63 s THR 62 Cb -0.04 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2f63 s THR 62 CO -0.02 -0.16 0.55 -1.20 -2.21 0.00 0.00 174.62 171.58 2f63 n SER 63 N -0.49 0.88 -4.67 8.08 7.64 -0.24 0.47 113.62 125.29 2f63 n SER 63 Ca -0.03 -1.30 -0.33 0.00 1.01 0.00 0.00 58.87 58.22 2f63 n SER 63 Cb 0.65 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.99 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2f63 n LEU 64 N -0.15 3.82 -4.71 -3.43 -0.00 -1.25 -4.87 117.00 106.41 2f63 n LEU 64 Ca 0.00 0.53 -0.43 0.00 -0.00 0.00 0.00 56.01 56.11 2f63 n LEU 64 Cb 0.24 -1.48 -0.03 0.00 -0.00 0.00 0.00 43.42 42.15 2f63 n LEU 64 CO 0.00 -1.95 1.23 0.00 -0.00 0.00 0.00 177.39 176.67 2f63 n ALA 65 N -3.53 2.17 0.32 1.96 0.00 -1.26 -4.76 120.51 115.40 2f63 n ALA 65 Ca 0.13 0.40 0.17 0.00 0.00 0.00 0.00 53.44 54.14 2f63 n ALA 65 Cb 0.51 -2.43 0.89 0.00 0.00 0.00 0.00 19.45 18.42 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 5.44 0.00 0.02 0.00 0.11 -1.96 0.46 132.00 136.07 2f63 h PRO 66 Ca -0.45 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.32 2f63 h PRO 66 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2f63 h PRO 66 CO 0.85 0.00 -2.08 -0.85 -0.21 0.00 0.00 178.00 175.71 2f63 n GLU 67 N -2.99 0.67 0.10 1.05 0.28 -1.26 -4.27 120.64 114.23 2f63 n GLU 67 Ca -0.02 0.17 0.06 0.00 -0.16 0.00 0.00 57.16 57.22 2f63 n GLU 67 Cb 0.34 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 0.36 3.44 4.81 -1.58 -3.09 114.58 118.53 2f63 h GLU 68 Ca -0.43 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2f63 h GLU 68 Cb 2.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.45 2f63 h GLU 68 CO 0.04 0.17 -0.31 1.25 -0.73 0.00 0.00 179.01 179.43 2f63 h LEU 69 N 0.00 -0.84 -0.76 1.64 7.12 -0.33 0.84 115.31 122.98 2f63 h LEU 69 Ca -0.05 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 57.98 2f63 h LEU 69 Cb 1.25 0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 41.62 2f63 h LEU 69 CO 0.03 -0.43 0.34 0.25 -0.13 0.00 0.00 178.44 178.50 2f63 h LEU 70 N -0.66 1.02 -1.08 2.25 6.46 -1.75 0.12 115.31 121.67 2f63 h LEU 70 Ca -0.05 -0.15 0.18 0.00 -0.12 0.00 0.00 57.88 57.75 2f63 h LEU 70 Cb 0.56 -0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 40.13 2f63 h LEU 70 CO -0.01 0.89 0.61 -1.13 -0.62 0.00 0.00 178.44 178.18 2f63 h ASN 71 N 1.09 0.76 0.40 1.25 -0.00 -1.38 -0.93 115.58 116.77 2f63 h ASN 71 Ca 0.26 0.08 -0.31 0.00 -0.00 0.00 0.00 56.30 56.33 2f63 h ASN 71 Cb 0.15 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2f63 h ASN 71 CO -0.03 0.29 -1.62 1.12 -0.00 0.00 0.00 177.43 177.19 2f63 h HIS 72 N 0.75 0.42 -0.71 0.67 2.07 0.13 -3.29 115.15 115.18 2f63 h HIS 72 Ca 0.56 -0.30 0.17 0.00 -2.85 0.00 0.00 60.37 57.95 2f63 h HIS 72 Cb 0.89 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.81 2f63 h HIS 72 CO -0.00 1.41 0.49 1.79 -3.07 0.00 0.00 177.93 178.54 2f63 h THR 73 N 0.06 0.72 -0.40 6.12 1.35 0.24 0.65 112.91 121.65 2f63 h THR 73 Ca -0.27 -0.07 -0.04 0.00 -0.55 0.00 0.00 66.41 65.48 2f63 h THR 73 Cb 2.02 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2f63 h THR 73 CO 0.14 0.04 0.09 1.56 -0.25 0.00 0.00 175.52 177.10 2f63 h GLN 74 N 0.20 0.60 0.00 4.72 1.08 -1.28 -1.52 115.11 118.91 2f63 h GLN 74 Ca 0.35 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 2f63 h GLN 74 Cb 1.08 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2f63 h GLN 74 CO -0.07 0.56 -0.04 -0.09 -0.95 0.00 0.00 178.83 178.24 2f63 h ARG 75 N 0.58 0.00 -0.13 1.46 2.43 0.19 -1.33 114.38 117.58 2f63 h ARG 75 Ca 0.13 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2f63 h ARG 75 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2f63 h ARG 75 CO -0.00 0.04 -0.18 0.82 -1.51 0.00 0.00 179.97 179.14 2f63 h ILE 76 N 0.00 1.20 -0.96 1.20 5.03 -1.17 -0.87 117.51 121.94 2f63 h ILE 76 Ca -0.00 -0.89 0.01 0.00 -0.12 0.00 0.00 64.86 63.85 2f63 h ILE 76 Cb 0.24 1.30 -0.05 0.00 -3.03 0.00 0.00 36.82 35.28 2f63 h ILE 76 CO 0.01 0.27 0.62 -0.33 -0.68 0.00 0.00 178.15 178.04 2f63 h GLU 77 N 0.20 1.27 -0.04 2.37 5.08 -1.33 0.12 114.58 122.25 2f63 h GLU 77 Ca 0.04 -0.09 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 2f63 h GLU 77 Cb 0.44 -0.28 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2f63 h GLU 77 CO 0.03 0.86 -0.95 -0.07 -1.00 0.00 0.00 179.01 177.87 2f63 h LEU 78 N 1.30 0.90 -0.45 1.33 3.38 -1.45 -2.09 115.31 118.24 2f63 h LEU 78 Ca 0.35 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2f63 h LEU 78 Cb -0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.35 2f63 h LEU 78 CO -0.07 1.49 0.00 0.00 0.09 0.00 0.00 178.44 179.95 2f63 n GLN 79 N -3.90 0.14 0.00 1.13 6.02 -0.40 -2.04 117.38 118.33 2f63 n GLN 79 Ca -0.10 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.35 2f63 n GLN 79 Cb 0.84 -1.76 0.18 0.00 1.02 0.00 0.00 30.24 30.52 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 -2.03 0.29 -2.53 -1.09 7.27 0.37 -4.96 117.38 114.70 2f63 n GLN 80 Ca 0.03 -0.19 -0.03 0.00 0.07 0.00 0.00 57.00 56.87 2f63 n GLN 80 Cb 0.23 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.40 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f63 n GLY 81 N 1.46 0.59 3.42 1.69 0.00 -0.87 -5.01 105.19 106.47 2f63 n GLY 81 Ca 0.07 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.30 -1.50 -3.94 1.61 1.85 -0.80 -4.99 116.66 107.58 2f63 n ARG 82 Ca -0.01 -0.41 -0.31 0.00 -1.00 0.00 0.00 57.85 56.12 2f63 n ARG 82 Cb 0.52 -1.97 -0.15 0.00 -1.05 0.00 0.00 32.46 29.80 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 1.72 0.19 8.89 1.01 -1.26 -5.04 120.40 123.55 2f63 s VAL 83 Ca 0.62 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2f63 s VAL 83 Cb -0.20 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 2f63 s VAL 83 CO 0.65 -0.35 1.13 0.00 0.00 0.00 0.00 175.10 176.53 2f63 s ARG 84 N 1.25 4.57 0.00 2.72 1.70 -1.26 -4.79 118.95 123.14 2f63 s ARG 84 Ca 0.02 1.77 0.00 0.00 -0.47 0.00 0.00 55.73 57.05 2f63 s ARG 84 Cb -0.19 -3.25 0.00 0.00 -0.57 0.00 0.00 34.95 30.94 2f63 s ARG 84 CO -0.10 0.05 0.00 1.63 -1.08 0.00 0.00 175.30 175.80 2f63 n LYS 85 N 2.23 0.00 -3.55 3.89 5.02 -1.26 -5.11 118.16 119.39 2f63 n LYS 85 Ca 0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 2f63 n LYS 85 Cb 0.46 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.32 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f63 s ALA 86 N -1.57 0.00 -0.42 7.82 0.00 -1.26 -5.10 121.76 121.23 2f63 s ALA 86 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2f63 s ALA 86 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 23.12 22.07 2f63 s ALA 86 CO 0.00 -1.15 0.19 -2.00 0.00 0.00 0.00 175.76 172.80 2f63 s GLU 87 N 2.25 1.39 -0.14 0.00 2.12 -1.26 -4.39 118.70 118.67 2f63 s GLU 87 Ca 0.05 -1.99 -0.15 0.00 0.36 0.00 0.00 54.97 53.24 2f63 s GLU 87 Cb -0.16 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.54 2f63 s GLU 87 CO -0.10 -1.09 -0.29 -2.13 -0.54 0.00 0.00 175.26 171.10 2f63 n ARG 88 N 3.74 0.44 0.00 4.30 0.00 -1.26 -4.84 116.66 119.04 2f63 n ARG 88 Ca 0.05 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 2f63 n ARG 88 Cb 0.36 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.54 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2f63 n TRP 89 N -4.31 0.00 -3.32 -0.14 -0.00 -1.26 -5.03 117.44 103.38 2f63 n TRP 89 Ca -0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.28 2f63 n TRP 89 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.76 2f63 n TRP 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2f63 n GLY 90 N 0.56 2.40 0.04 5.87 0.00 -1.07 -4.32 105.19 108.66 2f63 n GLY 90 Ca 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 2f63 n GLY 90 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f63 h PRO 91 N 0.00 0.00 0.00 1.61 0.11 -1.85 -3.47 132.00 128.40 2f63 h PRO 91 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2f63 h PRO 91 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2f63 h PRO 91 CO 0.20 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.86 2f63 n ARG 92 N -3.90 0.00 0.00 1.05 0.00 -1.26 -4.46 116.66 108.08 2f63 n ARG 92 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2f63 n ARG 92 Cb 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.10 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 -1.89 0.00 -4.14 5.15 -2.24 -1.26 -4.48 114.28 105.41 2f63 n THR 93 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2f63 n THR 93 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.00 3.58 -0.44 3.22 2.96 -1.25 -2.84 118.68 123.90 2f63 s LEU 94 Ca 0.00 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 2f63 s LEU 94 Cb 0.00 -2.20 0.18 0.00 0.50 0.00 0.00 46.19 44.68 2f63 s LEU 94 CO 0.00 0.07 0.66 -0.62 -1.32 0.00 0.00 176.35 175.14 2f63 s ASP 95 N -3.09 -1.50 -0.40 3.68 2.15 -1.25 -4.92 116.67 111.33 2f63 s ASP 95 Ca 0.30 -1.05 -0.05 0.00 0.43 0.00 0.00 52.55 52.18 2f63 s ASP 95 Cb -0.09 1.94 0.10 0.00 -0.30 0.00 0.00 42.92 44.56 2f63 s ASP 95 CO 0.21 -0.14 0.20 -1.48 -0.17 0.00 0.00 175.17 173.80 2f63 s LEU 96 N 1.57 5.09 0.06 -1.34 2.34 -1.25 -4.05 118.68 121.10 2f63 s LEU 96 Ca 0.20 -1.81 0.06 0.00 0.06 0.00 0.00 54.13 52.65 2f63 s LEU 96 Cb -0.03 -1.86 -0.03 0.00 -0.56 0.00 0.00 46.19 43.71 2f63 s LEU 96 CO -0.06 -0.52 -0.18 -1.81 -1.06 0.00 0.00 176.35 172.72 2f63 s ASP 97 N 1.90 2.15 0.13 1.48 1.11 -1.26 -4.43 116.67 117.74 2f63 s ASP 97 Ca 0.05 -0.55 -0.31 0.00 0.18 0.00 0.00 52.55 51.92 2f63 s ASP 97 Cb -0.23 -0.14 -0.09 0.00 1.07 0.00 0.00 42.92 43.53 2f63 s ASP 97 CO -0.02 0.07 1.58 -0.63 1.18 0.00 0.00 175.17 177.35 2f63 s ILE 98 N -0.96 2.79 -0.02 0.77 -1.09 -1.26 -3.84 121.20 117.59 2f63 s ILE 98 Ca 0.04 0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.97 2f63 s ILE 98 Cb -0.09 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 2f63 s ILE 98 CO 0.02 0.03 0.04 0.23 -1.23 0.00 0.00 174.94 174.02 2f63 n MET 99 N 4.45 2.44 -3.01 2.79 2.81 -0.75 -4.54 117.12 121.31 2f63 n MET 99 Ca 0.14 -0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 56.02 2f63 n MET 99 Cb 0.39 -0.86 -0.00 0.00 -0.71 0.00 0.00 33.22 32.05 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 -2.71 -1.37 -0.91 4.03 1.43 -1.21 -3.41 118.68 114.53 2f63 s LEU 100 Ca -0.00 -1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 51.90 2f63 s LEU 100 Cb 0.01 1.77 0.19 0.00 0.03 0.00 0.00 46.19 48.18 2f63 s LEU 100 CO 0.05 -0.11 0.97 0.12 0.23 0.00 0.00 176.35 177.61 2f63 s PHE 101 N 1.49 3.53 0.00 0.29 5.36 -1.26 -2.36 117.98 125.03 2f63 s PHE 101 Ca 0.21 -1.81 0.00 0.00 -0.96 0.00 0.00 56.93 54.37 2f63 s PHE 101 Cb -0.01 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2f63 s PHE 101 CO -0.07 -1.21 0.00 0.41 -1.46 0.00 0.00 175.22 172.89 2f63 n GLY 102 N 4.49 3.27 0.45 13.12 0.00 -1.16 -2.69 105.19 122.68 2f63 n GLY 102 Ca 0.20 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 3.59 2.76 -4.83 1.61 6.94 -1.26 -4.82 115.26 119.24 2f63 n ASN 103 Ca 0.00 -2.22 -0.36 0.00 -0.02 0.00 0.00 54.58 51.98 2f63 n ASN 103 Cb 0.00 -0.22 -0.06 0.00 -2.36 0.00 0.00 39.78 37.14 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 -1.39 4.04 -0.60 -3.83 1.03 -1.10 -4.42 118.70 112.43 2f63 s GLU 104 Ca 0.20 0.57 0.04 0.00 0.03 0.00 0.00 54.97 55.81 2f63 s GLU 104 Cb 0.13 -2.99 0.15 0.00 -0.80 0.00 0.00 34.13 30.62 2f63 s GLU 104 CO 0.09 0.51 0.38 0.08 -1.33 0.00 0.00 175.26 174.99 2f63 s VAL 105 N -1.39 2.61 -0.30 1.83 1.01 -1.26 -4.72 120.40 118.18 2f63 s VAL 105 Ca 0.36 -3.74 -0.00 0.00 0.00 0.00 0.00 61.98 58.60 2f63 s VAL 105 Cb -0.16 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.55 2f63 s VAL 105 CO 0.19 -0.92 0.08 -0.63 0.00 0.00 0.00 175.10 173.82 2f63 s ILE 106 N -0.82 1.01 -0.50 2.22 1.01 -1.26 -5.04 121.20 117.82 2f63 s ILE 106 Ca 0.21 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 2f63 s ILE 106 Cb -0.15 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.67 2f63 s ILE 106 CO -0.09 -0.58 0.66 0.20 0.00 0.00 0.00 174.94 175.13 2f63 s ASN 107 N 1.56 6.24 0.00 3.58 -0.87 -1.26 -3.67 114.94 120.52 2f63 s ASN 107 Ca 0.08 -0.79 0.00 0.00 -1.57 0.00 0.00 52.86 50.57 2f63 s ASN 107 Cb -0.17 -2.31 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 2f63 s ASN 107 CO -0.21 -0.91 0.00 0.41 -2.57 0.00 0.00 177.10 173.82 2f63 n THR 108 N 5.70 0.00 0.00 1.60 -1.04 0.23 -4.93 114.28 115.84 2f63 n THR 108 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2f63 n THR 108 Cb 0.46 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2f63 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2f63 n GLU 109 N 0.00 0.00 0.17 -2.82 1.02 -1.26 -4.09 120.64 113.67 2f63 n GLU 109 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2f63 n GLU 109 Cb 0.00 -0.55 0.30 0.00 -0.02 0.00 0.00 31.44 31.17 2f63 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f63 h ARG 110 N 0.00 0.00 -6.43 3.49 2.47 -1.97 -3.44 114.38 108.50 2f63 h ARG 110 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 2f63 h ARG 110 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2f63 h ARG 110 CO 0.00 0.00 0.14 -1.17 0.56 0.00 0.00 179.97 179.50 2f63 s LEU 111 N -5.49 4.56 -0.06 3.04 1.98 -1.26 -4.87 118.68 116.59 2f63 s LEU 111 Ca 0.08 1.54 -0.02 0.00 -2.89 0.00 0.00 54.13 52.84 2f63 s LEU 111 Cb 0.08 -3.21 0.04 0.00 0.66 0.00 0.00 46.19 43.76 2f63 s LEU 111 CO 0.63 0.19 0.12 -0.89 -1.89 0.00 0.00 176.35 174.51 2f63 s THR 112 N -0.94 -0.06 0.75 3.68 2.01 -1.26 0.75 115.64 120.57 2f63 s THR 112 Ca 0.35 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.44 2f63 s THR 112 Cb -0.22 -0.21 0.17 0.00 0.01 0.00 0.00 72.50 72.25 2f63 s THR 112 CO 0.24 0.08 1.03 1.33 -0.69 0.00 0.00 174.62 176.61 2f63 n VAL 113 N 4.26 0.00 0.00 3.82 0.24 -1.24 -4.54 118.33 120.87 2f63 n VAL 113 Ca -0.26 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.14 2f63 n VAL 113 Cb 0.51 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 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 -3.13 0.00 -2.88 7.34 -0.02 -1.22 -4.76 135.00 130.33 2f63 n PRO 114 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 2f63 n PRO 114 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.89 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 3.62 -0.92 6.00 2.46 -1.26 -4.97 115.29 120.23 2f63 s HIS 115 Ca 0.00 1.63 -0.24 0.00 0.47 0.00 0.00 55.06 56.92 2f63 s HIS 115 Cb 0.00 -2.82 -0.01 0.00 -0.13 0.00 0.00 32.58 29.62 2f63 s HIS 115 CO 0.00 0.20 1.74 0.71 -2.47 0.00 0.00 174.74 174.92 2f63 s TYR 116 N -1.68 2.07 0.10 3.88 1.51 -1.26 -3.56 117.35 118.41 2f63 s TYR 116 Ca 0.50 0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.67 2f63 s TYR 116 Cb -0.17 -4.30 0.00 0.00 -0.11 0.00 0.00 41.96 37.39 2f63 s TYR 116 CO 0.21 -1.86 0.00 -3.47 -1.11 0.00 0.00 175.55 169.32 2f63 n ASP 117 N 11.96 -0.86 -0.29 2.29 -0.08 -1.26 -4.97 116.55 123.35 2f63 n ASP 117 Ca 0.35 0.55 0.18 0.00 -1.51 0.00 0.00 54.79 54.37 2f63 n ASP 117 Cb 0.49 1.17 0.46 0.00 2.34 0.00 0.00 41.12 45.57 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 0.49 -0.10 -0.67 -0.00 -1.88 -1.59 114.93 111.18 2f63 h MET 118 Ca 0.00 -0.03 -0.07 0.00 -0.00 0.00 0.00 59.70 59.60 2f63 h MET 118 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 2f63 h MET 118 CO 0.00 0.32 -0.19 1.57 -0.00 0.00 0.00 176.91 178.61 2f63 h LYS 119 N 0.50 0.31 -1.64 -0.10 2.10 -1.93 -2.72 116.57 113.09 2f63 h LYS 119 Ca 0.53 -0.20 -0.16 0.00 -2.00 0.00 0.00 60.65 58.82 2f63 h LYS 119 Cb 1.17 0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.45 2f63 h LYS 119 CO -0.25 0.79 0.20 0.27 -2.00 0.00 0.00 179.45 178.46 2f63 n ASN 120 N -4.53 5.50 -3.48 7.07 6.94 -0.64 -4.76 115.26 121.36 2f63 n ASN 120 Ca -0.07 -2.69 -0.15 0.00 -0.02 0.00 0.00 54.58 51.65 2f63 n ASN 120 Cb 0.41 -1.02 -0.04 0.00 -2.36 0.00 0.00 39.78 36.77 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2f63 s ARG 121 N -0.90 1.14 -0.01 -3.83 6.06 -0.96 -4.96 118.95 115.49 2f63 s ARG 121 Ca 0.15 -0.08 0.15 0.00 -2.50 0.00 0.00 55.73 53.46 2f63 s ARG 121 Cb 0.12 0.53 -0.20 0.00 0.06 0.00 0.00 34.95 35.46 2f63 s ARG 121 CO 0.00 -0.43 0.49 0.41 -2.50 0.00 0.00 175.30 173.28 2f63 n GLY 122 N 0.31 -0.57 0.26 8.12 0.00 -1.26 -3.76 105.19 108.29 2f63 n GLY 122 Ca -0.18 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 2f63 n GLY 122 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2f63 h PHE 123 N 0.00 0.85 0.02 1.61 3.57 -1.96 -1.51 116.94 119.53 2f63 h PHE 123 Ca 0.00 -0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.16 2f63 h PHE 123 Cb 0.53 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 2f63 h PHE 123 CO 0.00 0.62 -1.88 -1.33 -2.23 0.00 0.00 178.31 173.49 2f63 n MET 124 N -4.55 0.66 0.01 1.11 2.81 -1.26 -4.35 117.12 111.55 2f63 n MET 124 Ca 0.04 0.24 -0.02 0.00 -1.81 0.00 0.00 57.70 56.16 2f63 n MET 124 Cb 0.10 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 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 -0.09 -0.41 4.03 3.38 -1.58 -3.22 115.31 117.43 2f63 h LEU 125 Ca -0.36 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2f63 h LEU 125 Cb 2.05 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 2f63 h LEU 125 CO 0.07 0.28 -0.39 -0.25 0.09 0.00 0.00 178.44 178.24 2f63 h TRP 126 N -0.80 -1.11 -0.57 1.13 -0.00 -1.53 -1.69 115.95 111.38 2f63 h TRP 126 Ca -0.01 0.07 -0.05 0.00 -0.00 0.00 0.00 58.89 58.90 2f63 h TRP 126 Cb 0.08 0.55 -0.02 0.00 -0.00 0.00 0.00 29.16 29.76 2f63 h TRP 126 CO 0.01 -0.42 0.17 -1.35 -0.00 0.00 0.00 178.44 176.84 2f63 h PRO 127 N -0.30 0.89 -0.72 2.65 0.11 -1.76 -2.63 132.00 130.25 2f63 h PRO 127 Ca 0.15 -0.20 0.15 0.00 0.11 0.00 0.00 66.00 66.21 2f63 h PRO 127 Cb 0.57 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 2f63 h PRO 127 CO -0.57 0.81 0.48 1.25 -0.21 0.00 0.00 178.00 179.77 2f63 h LEU 128 N 0.80 0.33 -0.55 2.35 5.85 -1.46 0.19 115.31 122.82 2f63 h LEU 128 Ca 0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2f63 h LEU 128 Cb 0.30 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2f63 h LEU 128 CO -0.00 0.17 0.15 0.33 -0.34 0.00 0.00 178.44 178.75 2f63 n PHE 129 N -4.46 0.28 -0.09 1.25 7.35 -0.68 -1.24 117.46 119.87 2f63 n PHE 129 Ca 0.14 0.15 -0.11 0.00 -0.76 0.00 0.00 57.45 56.86 2f63 n PHE 129 Cb 0.54 -0.61 -0.10 0.00 0.35 0.00 0.00 39.48 39.65 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 -1.75 0.88 0.15 -4.13 4.07 0.66 -4.02 120.64 116.49 2f63 n GLU 130 Ca -0.01 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2f63 n GLU 130 Cb 0.16 -1.39 0.22 0.00 -0.06 0.00 0.00 31.44 30.37 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 1.32 0.00 6.31 3.07 -1.11 -3.45 117.51 123.66 2f63 h ILE 131 Ca -0.42 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.06 2f63 h ILE 131 Cb 1.76 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 2f63 h ILE 131 CO -0.03 0.54 0.00 0.00 -1.05 0.00 0.00 178.15 177.60 2f63 n ALA 132 N -2.40 0.00 0.08 0.16 0.00 -0.76 -4.30 120.51 113.29 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 0.58 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.25 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 2.97 -1.10 0.00 -0.04 -1.25 -3.95 135.00 131.62 2f63 n PRO 133 Ca 0.00 -1.79 -0.15 0.00 -0.04 0.00 0.00 63.50 61.52 2f63 n PRO 133 Cb 0.00 -1.79 0.23 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.71 -3.62 0.54 0.28 -1.26 -3.90 120.64 115.87 2f63 n GLU 134 Ca 0.16 -3.06 -0.35 0.00 -0.16 0.00 0.00 57.16 53.75 2f63 n GLU 134 Cb 0.69 -2.14 -0.05 0.00 1.43 0.00 0.00 31.44 31.36 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 -3.19 4.37 0.02 -1.84 1.98 -1.25 -5.02 118.68 113.74 2f63 s LEU 135 Ca 0.55 0.75 0.01 0.00 -2.89 0.00 0.00 54.13 52.54 2f63 s LEU 135 Cb 0.46 -2.84 -0.01 0.00 0.66 0.00 0.00 46.19 44.45 2f63 s LEU 135 CO 0.10 0.21 -0.04 0.54 -1.89 0.00 0.00 176.35 175.27 2f63 s VAL 136 N -1.33 0.29 0.55 1.68 0.11 -1.26 -2.67 120.40 117.77 2f63 s VAL 136 Ca 0.30 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.60 2f63 s VAL 136 Cb -0.14 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2f63 s VAL 136 CO 0.17 -0.26 0.90 -0.36 -3.33 0.00 0.00 175.10 172.21 2f63 s PHE 137 N -0.94 3.54 0.45 1.54 0.40 0.11 -4.65 117.98 118.43 2f63 s PHE 137 Ca -0.08 0.97 0.16 0.00 -0.60 0.00 0.00 56.93 57.38 2f63 s PHE 137 Cb -0.07 -2.52 0.89 0.00 0.51 0.00 0.00 43.02 41.83 2f63 s PHE 137 CO -0.00 -0.51 1.45 -1.35 0.70 0.00 0.00 175.22 175.50 2f63 h PRO 138 N -0.04 0.00 0.00 0.24 0.11 -1.91 -2.06 132.00 128.34 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f63 h PRO 138 CO 0.62 0.00 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.82 2f63 h ASP 139 N 0.00 0.00 0.00 -2.05 3.32 -1.96 -3.49 116.42 112.24 2f63 h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f63 h ASP 139 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2f63 h ASP 139 CO 0.00 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 2f63 n GLY 140 N 1.76 0.00 3.49 2.75 0.00 -0.77 -5.15 105.19 107.27 2f63 n GLY 140 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 0.47 -3.90 1.61 2.13 -1.26 -4.51 120.64 115.18 2f63 n GLU 141 Ca 0.00 0.20 -0.10 0.00 0.66 0.00 0.00 57.16 57.92 2f63 n GLU 141 Cb 0.00 -1.83 -0.09 0.00 0.27 0.00 0.00 31.44 29.79 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 -2.50 0.64 0.41 5.31 -1.94 -1.26 0.06 119.30 120.03 2f63 s MET 142 Ca 0.69 -0.76 0.17 0.00 -1.71 0.00 0.00 55.69 54.08 2f63 s MET 142 Cb -0.40 0.26 1.06 0.00 2.01 0.00 0.00 34.83 37.76 2f63 s MET 142 CO 0.55 -0.17 1.85 1.25 -0.01 0.00 0.00 175.02 178.48 2f63 h LEU 143 N 3.49 0.44 0.03 -0.03 6.46 -1.70 0.30 115.31 124.30 2f63 h LEU 143 Ca -0.33 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.42 2f63 h LEU 143 Cb 1.19 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2f63 h LEU 143 CO 0.51 0.17 -0.26 -0.09 -0.62 0.00 0.00 178.44 178.15 2f63 h ARG 144 N 0.44 0.12 -0.82 1.25 1.12 -1.85 -2.88 114.38 111.76 2f63 h ARG 144 Ca 0.48 -0.17 0.20 0.00 -1.11 0.00 0.00 59.98 59.38 2f63 h ARG 144 Cb 1.16 0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 31.13 2f63 h ARG 144 CO -0.20 1.03 0.56 0.37 -3.11 0.00 0.00 179.97 178.62 2f63 h GLN 145 N -0.70 0.27 -0.06 0.20 -0.00 -1.48 0.15 115.11 113.49 2f63 h GLN 145 Ca -0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.54 2f63 h GLN 145 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.57 2f63 h GLN 145 CO 0.05 0.18 -0.17 0.82 0.00 0.00 0.00 178.83 179.71 2f63 h ILE 146 N 0.28 1.43 0.00 2.39 2.04 -0.52 -2.96 117.51 120.16 2f63 h ILE 146 Ca 0.41 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2f63 h ILE 146 Cb 1.18 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2f63 h ILE 146 CO -0.11 0.43 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 2f63 h LEU 147 N -0.29 0.00 -0.52 1.44 3.38 -0.85 0.25 115.31 118.72 2f63 h LEU 147 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2f63 h LEU 147 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2f63 h LEU 147 CO 0.04 0.00 -0.71 -0.74 0.09 0.00 0.00 178.44 177.12 2f63 h HIS 148 N 0.00 0.29 0.00 1.13 2.76 -0.61 0.55 115.15 119.26 2f63 h HIS 148 Ca 0.00 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 2f63 h HIS 148 Cb 0.27 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2f63 h HIS 148 CO 0.00 0.85 -1.90 2.41 -1.30 0.00 0.00 177.93 177.99 2f63 n THR 149 N -3.79 0.35 -0.03 6.26 -1.04 -0.69 -4.66 114.28 110.69 2f63 n THR 149 Ca -0.03 -0.57 -0.02 0.00 -2.04 0.00 0.00 64.05 61.39 2f63 n THR 149 Cb 0.69 -0.15 -0.01 0.00 -1.82 0.00 0.00 70.33 69.04 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 -2.42 0.15 -3.99 -2.82 5.12 0.80 -5.00 116.66 108.50 2f63 n ARG 150 Ca -0.08 0.20 -0.41 0.00 -1.93 0.00 0.00 57.85 55.64 2f63 n ARG 150 Cb 0.67 -0.92 0.02 0.00 -1.16 0.00 0.00 32.46 31.06 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 -2.90 -2.67 0.61 7.54 0.00 0.19 -4.79 120.51 118.48 2f63 n ALA 151 Ca -0.03 -0.50 0.12 0.00 0.00 0.00 0.00 53.44 53.03 2f63 n ALA 151 Cb 0.12 -2.13 0.46 0.00 0.00 0.00 0.00 19.45 17.90 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 -4.39 0.52 -1.62 0.00 3.01 -1.26 -4.85 117.46 108.88 2f63 n PHE 152 Ca -0.17 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2f63 n PHE 152 Cb 0.60 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 -1.95 -0.44 -2.54 4.37 9.92 -1.26 -4.85 116.55 119.81 2f63 n ASP 153 Ca 0.04 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2f63 n ASP 153 Cb 0.30 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 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 -1.61 3.15 -2.97 -1.24 5.02 -1.26 -4.91 118.16 114.34 2f63 n LYS 154 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2f63 n LYS 154 Cb 0.22 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.24 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 -6.04 -4.61 -0.35 4.32 -1.26 -4.92 117.00 104.14 2f63 n LEU 155 Ca 0.00 0.83 -0.41 0.00 -0.02 0.00 0.00 56.01 56.41 2f63 n LEU 155 Cb 0.00 -2.61 -0.06 0.00 -1.62 0.00 0.00 43.42 39.12 2f63 n LEU 155 CO 0.00 -2.22 0.42 0.21 -1.22 0.00 0.00 177.39 174.58 2f63 s ASN 156 N -1.54 6.56 -0.01 -1.43 2.47 -1.00 -4.75 114.94 115.24 2f63 s ASN 156 Ca 0.07 0.61 -0.38 0.00 0.42 0.00 0.00 52.86 53.58 2f63 s ASN 156 Cb -0.01 -2.35 -0.19 0.00 -1.45 0.00 0.00 41.25 37.25 2f63 s ASN 156 CO 0.54 -0.44 1.02 0.29 -3.72 0.00 0.00 177.10 174.78 2f63 n LYS 157 N 5.84 0.00 0.00 0.43 5.02 -1.26 0.78 118.16 128.97 2f63 n LYS 157 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f63 n LYS 157 Cb 0.49 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75