#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 3.16 -0.53 12.58 1.01 -1.26 -3.47 120.40 131.89 2f63 s VAL 2 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.78 2f63 s VAL 2 Cb 0.00 -3.50 0.13 0.00 0.00 0.00 0.00 36.38 33.01 2f63 s VAL 2 CO 0.00 0.04 0.46 0.00 0.00 0.00 0.00 175.10 175.60 2f63 s ALA 3 N -1.48 3.58 -1.28 5.51 0.00 0.39 -3.73 121.76 124.75 2f63 s ALA 3 Ca 0.60 -2.59 -0.19 0.00 0.00 0.00 0.00 51.96 49.78 2f63 s ALA 3 Cb -0.29 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.74 2f63 s ALA 3 CO 0.36 -2.00 1.82 0.66 0.00 0.00 0.00 175.76 176.61 2f63 n TYR 4 N 5.03 4.12 -2.96 0.00 4.02 -0.81 -2.53 117.16 124.04 2f63 n TYR 4 Ca -0.10 -2.54 -0.26 0.00 -0.01 0.00 0.00 57.90 54.99 2f63 n TYR 4 Cb 0.41 -2.61 -0.01 0.00 -0.02 0.00 0.00 39.34 37.11 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 5.58 4.99 -0.04 -0.72 1.01 -1.23 -2.38 121.20 128.41 2f63 s ILE 5 Ca 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 2f63 s ILE 5 Cb 0.04 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.68 2f63 s ILE 5 CO 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 174.94 174.30 2f63 s ALA 6 N -2.55 0.43 0.08 9.38 0.00 -1.23 -2.97 121.76 124.90 2f63 s ALA 6 Ca 0.44 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.55 2f63 s ALA 6 Cb -0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2f63 s ALA 6 CO 0.41 -0.19 -0.12 0.42 0.00 0.00 0.00 175.76 176.28 2f63 s ILE 7 N 1.33 3.26 -0.17 0.00 1.09 -1.26 -3.60 121.20 121.85 2f63 s ILE 7 Ca -0.05 -1.22 -0.08 0.00 -1.10 0.00 0.00 60.65 58.20 2f63 s ILE 7 Cb -0.13 -2.49 0.07 0.00 -1.06 0.00 0.00 42.46 38.85 2f63 s ILE 7 CO -0.02 0.18 0.38 -0.83 -0.10 0.00 0.00 174.94 174.55 2f63 s GLY 8 N -1.98 -0.30 0.01 6.18 0.00 -1.26 -3.68 107.32 106.30 2f63 s GLY 8 Ca 0.19 1.41 -0.01 0.00 0.00 0.00 0.00 44.72 46.32 2f63 s GLY 8 CO 0.11 1.87 -0.00 -1.35 0.00 0.00 0.00 173.10 173.73 2f63 s SER 9 N 1.83 0.16 0.00 1.64 1.04 -1.25 -2.91 113.70 114.21 2f63 s SER 9 Ca -0.06 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2f63 s SER 9 Cb -0.10 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2f63 s SER 9 CO -0.12 -0.24 0.00 -0.46 0.98 0.00 0.00 173.24 173.40 2f63 n ASN 10 N 1.92 0.00 -2.89 7.02 0.23 -1.25 -2.78 115.26 117.51 2f63 n ASN 10 Ca -0.21 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.50 2f63 n ASN 10 Cb 0.56 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.24 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2f63 n LEU 11 N -0.29 7.10 0.00 -4.53 4.77 -1.26 -4.47 117.00 118.33 2f63 n LEU 11 Ca 0.00 -4.53 0.00 0.00 -0.03 0.00 0.00 56.01 51.45 2f63 n LEU 11 Cb 0.00 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 2f63 n LEU 11 CO 0.00 1.84 0.00 0.00 -1.33 0.00 0.00 177.39 177.90 2f63 n ALA 12 N 0.64 0.00 -2.90 -1.18 0.00 -1.26 -4.78 120.51 111.03 2f63 n ALA 12 Ca 0.52 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.00 2f63 n ALA 12 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2f63 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f63 s SER 13 N 0.00 -0.32 0.17 0.00 0.15 -1.26 -5.02 113.70 107.42 2f63 s SER 13 Ca 0.00 -0.09 0.10 0.00 0.70 0.00 0.00 55.95 56.66 2f63 s SER 13 Cb 0.00 0.69 0.53 0.00 -1.71 0.00 0.00 66.02 65.53 2f63 s SER 13 CO 0.00 -0.04 1.24 -0.81 1.20 0.00 0.00 173.24 174.83 2f63 n PRO 14 N 4.17 0.06 -0.07 5.44 -0.04 -1.26 -0.87 135.00 142.43 2f63 n PRO 14 Ca 0.07 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 63.97 2f63 n PRO 14 Cb 0.61 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2f63 n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f63 h LEU 15 N 0.00 0.00 -0.57 1.53 5.85 -1.95 -3.32 115.31 116.85 2f63 h LEU 15 Ca 0.00 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.32 2f63 h LEU 15 Cb 0.20 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2f63 h LEU 15 CO 0.00 0.84 -0.70 -0.33 -0.34 0.00 0.00 178.44 177.92 2f63 h GLU 16 N -1.00 0.12 0.00 1.25 3.07 -1.89 -2.86 114.58 113.27 2f63 h GLU 16 Ca -0.06 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 2f63 h GLU 16 Cb 0.56 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2f63 h GLU 16 CO -0.04 0.77 -0.20 1.96 -1.40 0.00 0.00 179.01 180.10 2f63 h GLN 17 N 0.08 0.00 0.10 2.33 4.20 -1.21 -3.16 115.11 117.45 2f63 h GLN 17 Ca -0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.34 2f63 h GLN 17 Cb 1.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2f63 h GLN 17 CO 0.10 0.20 -1.96 0.28 -0.67 0.00 0.00 178.83 176.79 2f63 n VAL 18 N -3.57 1.74 0.02 -0.54 0.31 -1.20 -3.37 118.33 111.73 2f63 n VAL 18 Ca -0.01 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.52 2f63 n VAL 18 Cb 0.35 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 2f63 n VAL 18 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2f63 h ASN 19 N 0.06 -1.03 1.02 4.52 2.35 -1.48 0.42 115.58 121.45 2f63 h ASN 19 Ca -0.40 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2f63 h ASN 19 Cb 2.03 0.43 0.00 0.00 0.05 0.00 0.00 38.32 40.83 2f63 h ASN 19 CO 0.08 -0.38 0.00 0.00 -1.65 0.00 0.00 177.43 175.49 2f63 h ALA 20 N 0.33 1.00 -0.00 -0.83 0.00 -1.75 -0.86 119.26 117.15 2f63 h ALA 20 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2f63 h ALA 20 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2f63 h ALA 20 CO -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 178.92 2f63 h ALA 21 N 2.02 0.00 0.00 0.00 0.00 -1.00 -1.22 119.26 119.06 2f63 h ALA 21 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2f63 h ALA 21 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2f63 h ALA 21 CO 0.00 -0.23 -0.44 1.37 0.00 0.00 0.00 179.25 179.95 2f63 h LEU 22 N -0.53 0.00 0.13 0.00 8.10 -1.05 -3.34 115.31 118.62 2f63 h LEU 22 Ca 0.00 -0.02 -0.32 0.00 0.11 0.00 0.00 57.88 57.65 2f63 h LEU 22 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 2f63 h LEU 22 CO 0.00 0.01 -1.62 0.11 -4.11 0.00 0.00 178.44 172.83 2f63 h LYS 23 N 0.00 0.28 0.00 0.17 1.79 -1.21 -3.32 116.57 114.28 2f63 h LYS 23 Ca 0.00 -0.49 -0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2f63 h LYS 23 Cb 0.95 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2f63 h LYS 23 CO 0.00 1.16 -0.00 0.00 -1.08 0.00 0.00 179.45 179.52 2f63 h ALA 24 N 0.39 1.11 0.00 3.86 0.00 -1.34 -0.91 119.26 122.37 2f63 h ALA 24 Ca -0.28 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2f63 h ALA 24 Cb 2.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2f63 h ALA 24 CO 0.16 0.00 -0.21 -0.07 0.00 0.00 0.00 179.25 179.13 2f63 h LEU 25 N 0.00 0.00 -0.84 0.00 3.38 -1.71 -1.48 115.31 114.66 2f63 h LEU 25 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 25 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2f63 h LEU 25 CO 0.00 0.21 -0.31 1.23 0.09 0.00 0.00 178.44 179.66 2f63 h GLY 26 N 1.64 0.00 0.26 0.83 0.00 -1.36 -3.10 103.07 101.34 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 0.03 0.00 -1.53 1.22 0.00 0.00 0.00 176.54 176.25 2f63 n ASP 27 N -3.40 0.38 -4.71 0.19 8.00 -0.96 -4.85 116.55 111.20 2f63 n ASP 27 Ca 0.00 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2f63 n ASP 27 Cb 0.51 1.41 0.00 0.00 -0.02 0.00 0.00 41.12 43.02 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2f63 n ILE 28 N -2.16 2.18 -1.69 0.53 5.41 -0.60 -4.88 119.36 118.15 2f63 n ILE 28 Ca -0.01 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.81 2f63 n ILE 28 Cb 0.51 -1.62 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 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 0.37 2.72 -3.39 0.38 -0.04 -1.26 -2.88 135.00 130.89 2f63 n PRO 29 Ca 0.05 0.99 -0.19 0.00 -0.04 0.00 0.00 63.50 64.31 2f63 n PRO 29 Cb 0.38 -2.87 0.06 0.00 -0.04 0.00 0.00 33.50 31.03 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 5.38 -2.85 -3.66 0.54 4.71 -1.26 -4.69 120.64 118.82 2f63 n GLU 30 Ca 0.18 0.77 -0.14 0.00 -0.01 0.00 0.00 57.16 57.95 2f63 n GLU 30 Cb 0.36 -5.46 -0.08 0.00 -1.01 0.00 0.00 31.44 25.25 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f63 s SER 31 N -3.61 -0.57 -0.30 1.62 1.04 -1.14 -2.17 113.70 108.57 2f63 s SER 31 Ca 0.36 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.79 2f63 s SER 31 Cb -0.07 0.95 0.18 0.00 0.10 0.00 0.00 66.02 67.19 2f63 s SER 31 CO 0.77 -0.31 0.50 -2.28 0.98 0.00 0.00 173.24 172.90 2f63 s HIS 32 N -0.18 -1.41 0.20 5.02 5.04 0.12 -4.73 115.29 119.35 2f63 s HIS 32 Ca -0.04 0.60 -0.32 0.00 -1.54 0.00 0.00 55.06 53.76 2f63 s HIS 32 Cb -0.03 0.07 -0.14 0.00 0.04 0.00 0.00 32.58 32.52 2f63 s HIS 32 CO 0.03 -1.05 1.48 -0.89 -2.34 0.00 0.00 174.74 171.97 2f63 n ILE 33 N 5.27 0.53 -0.08 0.89 5.41 -1.26 0.70 119.36 130.81 2f63 n ILE 33 Ca 0.04 -0.13 -0.14 0.00 1.00 0.00 0.00 62.75 63.52 2f63 n ILE 33 Cb 0.52 -1.49 -0.05 0.00 -0.71 0.00 0.00 39.64 37.92 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 2.69 1.72 -3.99 1.39 0.00 -0.74 -4.69 117.00 113.38 2f63 n LEU 34 Ca 0.14 0.29 -0.15 0.00 0.00 0.00 0.00 56.01 56.29 2f63 n LEU 34 Cb 0.30 -0.67 -0.13 0.00 0.00 0.00 0.00 43.42 42.92 2f63 n LEU 34 CO 0.63 -0.05 -0.40 0.42 0.00 0.00 0.00 177.39 177.99 2f63 s THR 35 N -2.62 0.44 0.17 1.96 -4.23 -1.20 -5.04 115.64 105.12 2f63 s THR 35 Ca -0.27 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 59.84 2f63 s THR 35 Cb 0.07 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.44 2f63 s THR 35 CO 0.37 -0.05 -0.18 0.54 -0.54 0.00 0.00 174.62 174.76 2f63 s VAL 36 N -0.52 1.83 0.00 2.29 0.11 -1.26 -0.87 120.40 121.98 2f63 s VAL 36 Ca -0.02 -1.96 0.00 0.00 -2.93 0.00 0.00 61.98 57.07 2f63 s VAL 36 Cb -0.04 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 2f63 s VAL 36 CO -0.00 -0.34 0.00 -1.54 -3.33 0.00 0.00 175.10 169.89 2f63 n SER 37 N 0.21 0.00 0.00 3.54 3.41 -0.99 -4.89 113.62 114.90 2f63 n SER 37 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2f63 n SER 37 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2f63 n SER 37 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f63 n SER 38 N 0.00 0.00 -3.76 4.04 2.88 -1.26 -5.06 113.62 110.46 2f63 n SER 38 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2f63 n SER 38 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2f63 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f63 s PHE 39 N 3.84 2.16 0.19 0.66 0.40 -1.26 -4.62 117.98 119.35 2f63 s PHE 39 Ca 0.00 -2.39 -0.02 0.00 -0.60 0.00 0.00 56.93 53.91 2f63 s PHE 39 Cb 0.00 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 2f63 s PHE 39 CO 0.00 -0.81 0.40 0.71 0.70 0.00 0.00 175.22 176.22 2f63 s TYR 40 N 0.60 3.48 -0.27 0.36 1.51 -0.27 -1.02 117.35 121.74 2f63 s TYR 40 Ca 0.15 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 2f63 s TYR 40 Cb -0.23 -1.92 0.08 0.00 -0.11 0.00 0.00 41.96 39.78 2f63 s TYR 40 CO -0.05 0.38 0.01 0.50 -1.11 0.00 0.00 175.55 175.28 2f63 s ARG 41 N -3.12 1.25 0.06 -0.62 3.52 0.11 -0.23 118.95 119.92 2f63 s ARG 41 Ca 0.40 -1.10 0.05 0.00 -0.13 0.00 0.00 55.73 54.95 2f63 s ARG 41 Cb -0.11 -2.48 -0.03 0.00 -1.56 0.00 0.00 34.95 30.77 2f63 s ARG 41 CO 0.28 -0.76 -0.14 -0.08 -0.81 0.00 0.00 175.30 173.78 2f63 s THR 42 N 1.42 1.11 -0.02 4.11 -1.32 -1.16 -2.86 115.64 116.92 2f63 s THR 42 Ca 0.02 -1.18 -0.33 0.00 -1.21 0.00 0.00 61.69 58.98 2f63 s THR 42 Cb -0.18 -1.05 -0.11 0.00 -1.51 0.00 0.00 72.50 69.65 2f63 s THR 42 CO -0.12 -0.13 1.87 -0.81 -2.21 0.00 0.00 174.62 173.22 2f63 n PRO 43 N 1.53 2.37 -0.22 7.08 -0.04 -1.26 -3.14 135.00 141.32 2f63 n PRO 43 Ca -0.20 0.87 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 2f63 n PRO 43 Cb 0.54 -2.73 0.37 0.00 -0.04 0.00 0.00 33.50 31.64 2f63 n PRO 43 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2f63 h PRO 44 N 9.14 0.70 -3.43 0.54 0.11 -1.93 -3.48 132.00 133.64 2f63 h PRO 44 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2f63 h PRO 44 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2f63 h PRO 44 CO 0.94 0.46 -0.68 1.28 -0.21 0.00 0.00 178.00 179.79 2f63 n LEU 45 N -4.51 -4.95 0.00 2.35 4.77 -1.26 -4.45 117.00 108.95 2f63 n LEU 45 Ca 0.14 2.32 0.00 0.00 -0.03 0.00 0.00 56.01 58.43 2f63 n LEU 45 Cb 0.34 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 2f63 n LEU 45 CO 0.32 -1.32 0.00 0.61 -1.33 0.00 0.00 177.39 175.67 2f63 n GLY 46 N 1.36 0.32 3.99 -0.72 0.00 -1.25 -3.02 105.19 105.86 2f63 n GLY 46 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 3.08 0.00 1.61 0.04 -1.26 -4.70 135.00 133.77 2f63 s PRO 47 Ca 0.00 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 60.00 2f63 s PRO 47 Cb 0.00 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2f63 s PRO 47 CO 0.00 0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.08 2f63 n GLN 48 N -1.65 0.00 0.00 4.56 10.64 -1.26 -4.06 117.38 125.61 2f63 n GLN 48 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2f63 n GLN 48 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2f63 n ASP 49 N 0.00 0.00 -3.35 2.61 -0.08 -1.26 -4.97 116.55 109.50 2f63 n ASP 49 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 2f63 n ASP 49 Cb 0.00 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.49 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 -1.59 -0.94 -0.67 1.13 -1.26 -4.91 117.38 109.14 2f63 n GLN 50 Ca 0.00 0.98 -0.02 0.00 -1.94 0.00 0.00 57.00 56.01 2f63 n GLN 50 Cb 0.00 -5.01 0.32 0.00 0.11 0.00 0.00 30.24 25.66 2f63 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2f63 n PRO 51 N -2.89 3.90 -2.53 -1.09 -0.04 -1.26 -4.73 135.00 126.35 2f63 n PRO 51 Ca -0.08 -2.91 -0.04 0.00 -0.04 0.00 0.00 63.50 60.43 2f63 n PRO 51 Cb 0.58 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.09 -6.33 -3.27 3.54 9.92 -1.26 -5.02 116.55 114.23 2f63 n ASP 52 Ca 0.35 0.26 -0.27 0.00 -0.53 0.00 0.00 54.79 54.60 2f63 n ASP 52 Cb 1.28 -4.20 0.25 0.00 -0.64 0.00 0.00 41.12 37.81 2f63 n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f63 n TYR 53 N -0.73 -3.67 -3.78 1.24 0.18 -1.19 -4.58 117.16 104.64 2f63 n TYR 53 Ca 0.06 -0.77 -0.37 0.00 1.88 0.00 0.00 57.90 58.70 2f63 n TYR 53 Cb 0.39 -1.08 -0.12 0.00 -0.38 0.00 0.00 39.34 38.14 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2f63 s LEU 54 N 0.00 4.42 0.43 -3.48 0.20 -1.12 -3.01 118.68 116.12 2f63 s LEU 54 Ca 0.61 -1.33 0.07 0.00 0.69 0.00 0.00 54.13 54.17 2f63 s LEU 54 Cb -0.09 -1.84 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2f63 s LEU 54 CO 0.49 -0.36 0.33 0.54 -0.29 0.00 0.00 176.35 177.07 2f63 s ASN 55 N 1.50 4.83 0.00 3.68 4.22 0.68 -3.92 114.94 125.94 2f63 s ASN 55 Ca -0.01 -0.90 0.00 0.00 -2.14 0.00 0.00 52.86 49.81 2f63 s ASN 55 Cb -0.20 -0.41 0.00 0.00 1.28 0.00 0.00 41.25 41.91 2f63 s ASN 55 CO 0.01 -0.69 0.00 0.00 -2.04 0.00 0.00 177.10 174.38 2f63 n ALA 56 N -1.50 0.00 -0.99 3.54 0.00 -1.24 -1.11 120.51 119.20 2f63 n ALA 56 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 2f63 n ALA 56 Cb 0.63 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.28 2f63 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f63 s ALA 57 N 0.00 0.46 -0.29 0.00 0.00 -1.26 -4.28 121.76 116.39 2f63 s ALA 57 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2f63 s ALA 57 Cb 0.00 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 20.11 2f63 s ALA 57 CO 0.00 -3.20 0.78 0.54 0.00 0.00 0.00 175.76 173.87 2f63 s VAL 58 N -2.83 -0.44 -0.96 0.00 0.11 -1.16 -2.35 120.40 112.77 2f63 s VAL 58 Ca 0.66 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.48 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 0.60 0.00 1.58 0.00 -3.33 0.00 0.00 175.10 173.95 2f63 s ALA 59 N 2.17 2.41 -0.36 1.54 0.00 -0.05 -3.52 121.76 123.96 2f63 s ALA 59 Ca -0.07 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 49.64 2f63 s ALA 59 Cb -0.07 -4.51 0.01 0.00 0.00 0.00 0.00 23.12 18.54 2f63 s ALA 59 CO -0.18 -3.93 1.35 -1.17 0.00 0.00 0.00 175.76 171.82 2f63 s LEU 60 N 6.51 3.74 -0.95 0.00 2.96 -1.05 -1.78 118.68 128.11 2f63 s LEU 60 Ca 0.52 1.01 -0.24 0.00 -0.22 0.00 0.00 54.13 55.20 2f63 s LEU 60 Cb -0.03 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2f63 s LEU 60 CO -0.05 -1.25 1.67 -0.70 -1.32 0.00 0.00 176.35 174.70 2f63 s GLU 61 N 4.53 3.10 0.32 1.98 2.12 0.22 -0.46 118.70 130.51 2f63 s GLU 61 Ca 0.58 -0.68 0.03 0.00 0.36 0.00 0.00 54.97 55.27 2f63 s GLU 61 Cb -0.15 -5.16 -0.06 0.00 0.26 0.00 0.00 34.13 29.02 2f63 s GLU 61 CO 0.28 -2.73 0.07 -0.08 -0.54 0.00 0.00 175.26 172.25 2f63 s THR 62 N 7.35 1.08 0.00 -1.70 -1.32 -1.23 0.10 115.64 119.93 2f63 s THR 62 Ca 0.57 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 2f63 s THR 62 Cb -0.04 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2f63 s THR 62 CO -0.04 0.00 0.05 -1.54 -2.21 0.00 0.00 174.62 170.88 2f63 n SER 63 N -0.70 0.00 -4.74 8.08 3.41 -1.16 -1.98 113.62 116.53 2f63 n SER 63 Ca -0.02 -1.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.20 2f63 n SER 63 Cb 0.66 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.66 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2f63 n LEU 64 N 0.00 5.49 -4.17 1.04 -0.00 -0.92 -4.83 117.00 113.61 2f63 n LEU 64 Ca 0.00 0.97 -0.51 0.00 -0.00 0.00 0.00 56.01 56.47 2f63 n LEU 64 Cb 0.28 -1.57 -0.06 0.00 -0.00 0.00 0.00 43.42 42.07 2f63 n LEU 64 CO 0.00 -0.65 0.31 0.00 -0.00 0.00 0.00 177.39 177.05 2f63 n ALA 65 N -1.10 -3.16 0.25 1.96 0.00 -1.26 -4.56 120.51 112.63 2f63 n ALA 65 Ca 0.11 0.50 0.16 0.00 0.00 0.00 0.00 53.44 54.21 2f63 n ALA 65 Cb 0.45 -1.59 0.87 0.00 0.00 0.00 0.00 19.45 19.18 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 2.03 0.00 0.01 0.00 0.11 -1.98 0.38 132.00 132.54 2f63 h PRO 66 Ca -0.39 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.35 2f63 h PRO 66 Cb 1.34 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 2f63 h PRO 66 CO 0.58 0.00 -2.34 -0.85 -0.21 0.00 0.00 178.00 175.18 2f63 n GLU 67 N -2.64 0.68 0.08 1.05 0.28 -1.26 -4.42 120.64 114.41 2f63 n GLU 67 Ca -0.02 0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2f63 n GLU 67 Cb 0.07 -1.55 -0.03 0.00 1.43 0.00 0.00 31.44 31.36 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 0.00 0.00 0.51 3.44 4.81 -1.72 -3.19 114.58 118.44 2f63 h GLU 68 Ca -0.53 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2f63 h GLU 68 Cb 2.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.50 2f63 h GLU 68 CO 0.00 0.20 -0.34 1.25 -0.73 0.00 0.00 179.01 179.40 2f63 h LEU 69 N 0.00 -0.87 -0.77 1.64 7.12 -0.49 0.78 115.31 122.73 2f63 h LEU 69 Ca -0.08 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.06 2f63 h LEU 69 Cb 1.33 0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 41.66 2f63 h LEU 69 CO 0.03 -0.51 0.44 0.25 -0.13 0.00 0.00 178.44 178.53 2f63 h LEU 70 N -0.81 0.66 -1.54 2.25 6.46 -1.77 0.32 115.31 120.88 2f63 h LEU 70 Ca -0.07 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.94 2f63 h LEU 70 Cb 0.65 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 2f63 h LEU 70 CO 0.05 0.41 0.60 -1.13 -0.62 0.00 0.00 178.44 177.76 2f63 h ASN 71 N 0.79 0.38 0.01 1.25 -0.00 -1.41 0.27 115.58 116.86 2f63 h ASN 71 Ca 0.35 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.69 2f63 h ASN 71 Cb 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 2f63 h ASN 71 CO -0.20 0.14 -0.00 0.45 -0.00 0.00 0.00 177.43 177.82 2f63 h HIS 72 N 0.37 -0.01 -0.08 0.67 3.86 0.42 -3.12 115.15 117.26 2f63 h HIS 72 Ca 0.47 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.71 2f63 h HIS 72 Cb 1.23 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.70 2f63 h HIS 72 CO -0.00 0.79 0.31 1.79 0.86 0.00 0.00 177.93 181.68 2f63 h THR 73 N -0.85 0.10 -0.42 2.45 1.35 0.70 0.16 112.91 116.41 2f63 h THR 73 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.73 2f63 h THR 73 Cb 0.81 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2f63 h THR 73 CO 0.00 0.00 -0.24 1.56 -0.25 0.00 0.00 175.52 176.60 2f63 h GLN 74 N 0.00 0.86 -0.10 4.72 1.08 -0.47 -2.78 115.11 118.42 2f63 h GLN 74 Ca 0.04 -0.36 0.03 0.00 -1.45 0.00 0.00 58.65 56.90 2f63 h GLN 74 Cb 0.65 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2f63 h GLN 74 CO -0.00 1.01 0.10 0.07 -0.95 0.00 0.00 178.83 179.06 2f63 h ARG 75 N 0.75 0.00 -0.76 1.46 0.11 -0.74 -0.02 114.38 115.17 2f63 h ARG 75 Ca 0.10 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 2f63 h ARG 75 Cb 0.78 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.82 2f63 h ARG 75 CO 0.06 0.00 0.47 0.82 0.10 0.00 0.00 179.97 181.43 2f63 h ILE 76 N 0.00 1.21 0.00 0.08 5.03 -1.57 0.40 117.51 122.66 2f63 h ILE 76 Ca 0.05 -0.43 -0.01 0.00 -0.12 0.00 0.00 64.86 64.35 2f63 h ILE 76 Cb 0.25 0.12 -0.00 0.00 -3.03 0.00 0.00 36.82 34.16 2f63 h ILE 76 CO -0.00 0.21 -0.07 -0.08 -0.68 0.00 0.00 178.15 177.53 2f63 h GLU 77 N 1.04 0.00 0.00 2.37 4.81 -1.12 0.44 114.58 122.13 2f63 h GLU 77 Ca 0.28 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2f63 h GLU 77 Cb -0.07 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2f63 h GLU 77 CO -0.05 0.07 -0.86 -0.07 -0.73 0.00 0.00 179.01 177.36 2f63 h LEU 78 N 0.00 0.02 -1.73 1.64 3.38 -0.93 0.44 115.31 118.12 2f63 h LEU 78 Ca -0.00 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.36 2f63 h LEU 78 Cb 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2f63 h LEU 78 CO 0.01 1.34 0.31 1.56 0.09 0.00 0.00 178.44 181.75 2f63 h GLN 79 N -0.97 0.32 0.00 1.13 4.20 -0.07 0.24 115.11 119.96 2f63 h GLN 79 Ca -0.24 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2f63 h GLN 79 Cb 1.23 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2f63 h GLN 79 CO -0.13 0.21 -0.23 0.37 -0.67 0.00 0.00 178.83 178.37 2f63 h GLN 80 N 0.33 0.00 -3.42 1.46 5.75 -1.06 -3.49 115.11 114.67 2f63 h GLN 80 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2f63 h GLN 80 Cb 0.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 2f63 h GLN 80 CO -0.05 0.00 -0.01 0.41 -2.65 0.00 0.00 178.83 176.54 2f63 n GLY 81 N 1.30 -0.49 3.73 2.39 0.00 0.85 -5.00 105.19 107.97 2f63 n GLY 81 Ca 0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2f63 n GLY 81 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f63 s ARG 82 N -2.90 2.49 0.06 1.61 3.52 0.14 -5.01 118.95 118.85 2f63 s ARG 82 Ca 0.00 1.97 0.07 0.00 -0.13 0.00 0.00 55.73 57.64 2f63 s ARG 82 Cb -0.00 -1.85 -0.03 0.00 -1.56 0.00 0.00 34.95 31.51 2f63 s ARG 82 CO 0.13 -1.62 -0.16 0.08 -0.81 0.00 0.00 175.30 172.92 2f63 s VAL 83 N -1.55 2.94 0.00 7.11 1.01 -1.26 -4.65 120.40 124.01 2f63 s VAL 83 Ca 0.80 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2f63 s VAL 83 Cb -0.35 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2f63 s VAL 83 CO 0.40 0.27 0.00 0.54 0.00 0.00 0.00 175.10 176.31 2f63 n ARG 84 N 1.30 0.00 -0.87 2.72 5.12 -1.26 -4.54 116.66 119.14 2f63 n ARG 84 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 2f63 n ARG 84 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2f63 n LYS 85 N 0.00 -1.88 -4.05 5.56 5.02 -1.26 -4.91 118.16 116.63 2f63 n LYS 85 Ca 0.00 0.42 -0.32 0.00 -2.02 0.00 0.00 58.31 56.39 2f63 n LYS 85 Cb 0.00 -4.69 -0.16 0.00 -0.02 0.00 0.00 35.03 30.16 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 -0.89 2.32 -0.14 7.82 0.00 -1.26 -5.09 121.76 124.51 2f63 s ALA 86 Ca 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.51 2f63 s ALA 86 Cb 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.74 2f63 s ALA 86 CO 0.00 -0.89 -0.15 -1.83 0.00 0.00 0.00 175.76 172.89 2f63 s GLU 87 N 1.25 2.34 -0.18 0.00 1.03 -1.26 -4.91 118.70 116.96 2f63 s GLU 87 Ca -0.03 -0.58 -0.18 0.00 0.03 0.00 0.00 54.97 54.21 2f63 s GLU 87 Cb -0.17 -2.09 -0.06 0.00 -0.80 0.00 0.00 34.13 31.00 2f63 s GLU 87 CO -0.08 -0.19 -0.35 -2.13 -1.33 0.00 0.00 175.26 171.18 2f63 n ARG 88 N 4.63 0.53 0.00 -4.83 0.63 -1.26 -4.81 116.66 111.55 2f63 n ARG 88 Ca -0.18 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2f63 n ARG 88 Cb 0.50 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.99 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2f63 n TRP 89 N -4.43 0.00 -3.82 -0.14 -0.00 -1.26 -5.02 117.44 102.76 2f63 n TRP 89 Ca -0.16 -0.13 -0.09 0.00 -0.00 0.00 0.00 57.50 57.11 2f63 n TRP 89 Cb 0.53 -0.01 0.02 0.00 -0.00 0.00 0.00 31.31 31.85 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 0.46 0.00 5.87 0.00 -1.17 -3.95 107.32 108.27 2f63 s GLY 90 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2f63 s GLY 90 CO 0.00 -0.36 0.00 -1.05 0.00 0.00 0.00 173.10 171.69 2f63 n PRO 91 N -0.54 2.83 0.00 2.90 -0.02 -1.26 -4.62 135.00 134.30 2f63 n PRO 91 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2f63 n PRO 91 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2f63 n PRO 91 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2f63 n ARG 92 N 0.00 0.00 0.00 -0.52 0.00 -1.26 -4.52 116.66 110.36 2f63 n ARG 92 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2f63 n ARG 92 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2f63 n ARG 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f63 n THR 93 N 0.00 0.00 -3.62 8.89 -2.24 -1.26 -4.30 114.28 111.75 2f63 n THR 93 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 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 -0.22 -0.30 3.22 0.20 -1.14 -3.81 118.68 116.63 2f63 s LEU 94 Ca 0.00 0.31 -0.06 0.00 0.69 0.00 0.00 54.13 55.07 2f63 s LEU 94 Cb 0.00 1.48 0.19 0.00 -0.43 0.00 0.00 46.19 47.42 2f63 s LEU 94 CO 0.00 -0.15 0.89 1.51 -0.29 0.00 0.00 176.35 178.31 2f63 s ASP 95 N -0.62 -0.83 -0.39 3.68 -4.77 -1.23 -4.94 116.67 107.56 2f63 s ASP 95 Ca 0.04 0.23 -0.04 0.00 -3.30 0.00 0.00 52.55 49.48 2f63 s ASP 95 Cb -0.02 1.58 0.09 0.00 -1.09 0.00 0.00 42.92 43.48 2f63 s ASP 95 CO -0.06 -0.15 0.18 -1.48 0.70 0.00 0.00 175.17 174.35 2f63 s LEU 96 N 2.91 4.97 0.22 2.11 2.34 -1.24 -4.07 118.68 125.93 2f63 s LEU 96 Ca 0.16 -1.77 0.11 0.00 0.06 0.00 0.00 54.13 52.69 2f63 s LEU 96 Cb -0.07 -1.84 -0.05 0.00 -0.56 0.00 0.00 46.19 43.67 2f63 s LEU 96 CO -0.21 -0.49 -0.20 1.51 -1.06 0.00 0.00 176.35 175.91 2f63 s ASP 97 N 1.79 3.65 0.02 1.48 1.47 -1.24 -4.43 116.67 119.41 2f63 s ASP 97 Ca 0.04 -0.86 -0.30 0.00 1.18 0.00 0.00 52.55 52.61 2f63 s ASP 97 Cb -0.22 -0.36 -0.05 0.00 -0.34 0.00 0.00 42.92 41.94 2f63 s ASP 97 CO -0.02 0.09 1.27 -0.63 0.68 0.00 0.00 175.17 176.56 2f63 s ILE 98 N -1.95 3.93 -0.01 2.11 -1.09 -1.26 -3.49 121.20 119.44 2f63 s ILE 98 Ca 0.25 1.34 0.01 0.00 -2.23 0.00 0.00 60.65 60.01 2f63 s ILE 98 Cb -0.07 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2f63 s ILE 98 CO 0.13 0.05 0.02 0.23 -1.23 0.00 0.00 174.94 174.13 2f63 n MET 99 N 4.63 2.26 -3.19 2.79 2.81 -1.00 -4.45 117.12 120.96 2f63 n MET 99 Ca 0.11 -0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.01 2f63 n MET 99 Cb 0.45 -0.86 -0.01 0.00 -0.71 0.00 0.00 33.22 32.10 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 -1.55 -0.54 4.03 1.43 -1.23 -3.72 118.68 114.39 2f63 s LEU 100 Ca -0.00 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2f63 s LEU 100 Cb 0.00 1.98 0.14 0.00 0.03 0.00 0.00 46.19 48.34 2f63 s LEU 100 CO 0.03 -0.20 0.31 0.12 0.23 0.00 0.00 176.35 176.84 2f63 s PHE 101 N 2.07 3.33 0.00 0.29 5.36 -1.26 -1.93 117.98 125.85 2f63 s PHE 101 Ca 0.15 -2.96 0.00 0.00 -0.96 0.00 0.00 56.93 53.15 2f63 s PHE 101 Cb -0.05 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 2f63 s PHE 101 CO -0.11 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.25 2f63 n GLY 102 N 3.40 0.94 1.80 13.12 0.00 -1.24 -3.52 105.19 119.68 2f63 n GLY 102 Ca 0.06 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.09 5.08 -4.90 1.61 2.04 -1.26 -4.86 115.26 109.87 2f63 n ASN 103 Ca 0.00 -3.09 -0.28 0.00 -0.44 0.00 0.00 54.58 50.77 2f63 n ASN 103 Cb 0.00 -0.69 -0.00 0.00 -2.53 0.00 0.00 39.78 36.55 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2f63 s GLU 104 N -2.89 3.58 -0.37 -3.83 1.03 -1.23 -4.30 118.70 110.69 2f63 s GLU 104 Ca 0.53 0.26 0.02 0.00 0.03 0.00 0.00 54.97 55.81 2f63 s GLU 104 Cb 0.42 -2.37 0.15 0.00 -0.80 0.00 0.00 34.13 31.53 2f63 s GLU 104 CO 0.14 -0.19 0.31 0.08 -1.33 0.00 0.00 175.26 174.26 2f63 s VAL 105 N -2.70 -0.11 -0.28 1.83 1.01 -1.26 -4.78 120.40 114.11 2f63 s VAL 105 Ca 0.48 -1.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 2f63 s VAL 105 Cb -0.10 -0.87 0.14 0.00 0.00 0.00 0.00 36.38 35.54 2f63 s VAL 105 CO 0.43 -0.78 0.34 0.27 0.00 0.00 0.00 175.10 175.35 2f63 s ILE 106 N 1.19 -0.50 -0.53 2.22 -5.25 -1.26 -5.07 121.20 111.99 2f63 s ILE 106 Ca 0.18 -0.35 -0.24 0.00 -0.99 0.00 0.00 60.65 59.25 2f63 s ILE 106 Cb -0.17 -0.95 0.04 0.00 2.95 0.00 0.00 42.46 44.33 2f63 s ILE 106 CO -0.02 -0.35 0.93 0.20 -1.79 0.00 0.00 174.94 173.92 2f63 s ASN 107 N 2.44 6.37 0.00 4.36 -0.87 -1.26 -4.22 114.94 121.76 2f63 s ASN 107 Ca 0.10 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.14 2f63 s ASN 107 Cb -0.14 -2.44 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 2f63 s ASN 107 CO -0.29 -1.18 0.00 0.41 -2.57 0.00 0.00 177.10 173.47 2f63 n THR 108 N 6.24 0.00 0.00 1.60 -1.04 -0.06 -4.94 114.28 116.08 2f63 n THR 108 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2f63 n THR 108 Cb 0.48 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 0.19 -2.82 1.02 -1.26 -4.07 120.64 113.70 2f63 n GLU 109 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 2f63 n GLU 109 Cb 0.00 -0.63 0.20 0.00 -0.02 0.00 0.00 31.44 30.99 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 -6.84 3.49 3.08 -1.97 -3.44 114.38 108.70 2f63 h ARG 110 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2f63 h ARG 110 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2f63 h ARG 110 CO 0.00 0.24 0.43 -1.17 -1.07 0.00 0.00 179.97 178.40 2f63 s LEU 111 N -6.41 4.45 -0.04 3.04 1.98 -1.26 -4.89 118.68 115.55 2f63 s LEU 111 Ca 0.04 2.12 -0.01 0.00 -2.89 0.00 0.00 54.13 53.39 2f63 s LEU 111 Cb 0.07 -3.79 0.03 0.00 0.66 0.00 0.00 46.19 43.17 2f63 s LEU 111 CO 0.68 -0.16 0.08 0.42 -1.89 0.00 0.00 176.35 175.48 2f63 s THR 112 N -1.32 -0.06 0.76 3.68 -4.23 -1.26 -0.88 115.64 112.33 2f63 s THR 112 Ca 0.47 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 61.10 2f63 s THR 112 Cb -0.27 -0.15 0.08 0.00 1.34 0.00 0.00 72.50 73.49 2f63 s THR 112 CO 0.35 0.08 1.09 0.54 -0.54 0.00 0.00 174.62 176.14 2f63 s VAL 113 N 1.14 2.16 0.00 2.29 0.11 -1.26 -4.49 120.40 120.35 2f63 s VAL 113 Ca -0.09 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2f63 s VAL 113 Cb -0.12 -2.98 0.00 0.00 -1.53 0.00 0.00 36.38 31.74 2f63 s VAL 113 CO -0.04 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.08 2f63 n PRO 114 N -3.12 0.00 -2.14 1.54 -0.02 -1.24 -4.68 135.00 125.34 2f63 n PRO 114 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 2f63 n PRO 114 Cb 0.61 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 2.14 -0.83 6.00 2.46 -1.25 -4.88 115.29 118.92 2f63 s HIS 115 Ca 0.00 0.58 -0.22 0.00 0.47 0.00 0.00 55.06 55.89 2f63 s HIS 115 Cb 0.00 -4.00 -0.19 0.00 -0.13 0.00 0.00 32.58 28.26 2f63 s HIS 115 CO 0.00 -2.80 2.36 2.48 -2.47 0.00 0.00 174.74 174.31 2f63 n TYR 116 N 8.55 0.90 0.00 3.88 0.18 -1.26 -2.93 117.16 126.48 2f63 n TYR 116 Ca 0.19 -0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.96 2f63 n TYR 116 Cb 0.46 -2.14 0.00 0.00 -0.38 0.00 0.00 39.34 37.28 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 15.62 0.00 -0.30 9.48 -0.08 -1.26 -4.96 116.55 135.04 2f63 n ASP 117 Ca 0.52 0.00 0.23 0.00 -1.51 0.00 0.00 54.79 54.03 2f63 n ASP 117 Cb 0.36 0.15 0.53 0.00 2.34 0.00 0.00 41.12 44.50 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 0.34 -0.13 -0.67 -0.00 -1.86 0.33 114.93 112.95 2f63 h MET 118 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2f63 h MET 118 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 2f63 h MET 118 CO 0.00 0.23 0.00 0.36 -0.00 0.00 0.00 176.91 177.50 2f63 n LYS 119 N -4.55 0.79 -0.30 -0.10 2.85 -1.26 -1.78 118.16 113.82 2f63 n LYS 119 Ca 0.24 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.51 2f63 n LYS 119 Cb 0.87 -1.06 0.02 0.00 -0.65 0.00 0.00 35.03 34.21 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 -0.40 0.46 -3.76 -5.58 3.02 0.12 -4.98 115.26 104.13 2f63 n ASN 120 Ca 0.00 -1.93 -0.12 0.00 -0.03 0.00 0.00 54.58 52.49 2f63 n ASN 120 Cb 0.03 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.48 0.75 0.00 3.52 1.81 -0.73 -5.04 118.95 118.78 2f63 s ARG 121 Ca 0.05 -0.35 0.24 0.00 -1.72 0.00 0.00 55.73 53.95 2f63 s ARG 121 Cb 0.04 0.33 0.31 0.00 -0.45 0.00 0.00 34.95 35.18 2f63 s ARG 121 CO 0.00 -0.22 1.28 0.41 -0.68 0.00 0.00 175.30 176.09 2f63 n GLY 122 N 0.91 -1.01 0.37 -3.53 0.00 -1.26 -3.54 105.19 97.12 2f63 n GLY 122 Ca -0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.32 1.20 0.00 1.61 3.57 -1.93 -1.71 116.94 120.00 2f63 h PHE 123 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f63 h PHE 123 Cb 0.52 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2f63 h PHE 123 CO 0.00 0.80 -0.39 -1.33 -2.23 0.00 0.00 178.31 175.15 2f63 n MET 124 N -4.36 0.34 -0.35 1.11 2.81 -1.26 -4.30 117.12 111.11 2f63 n MET 124 Ca 0.10 0.44 0.07 0.00 -1.81 0.00 0.00 57.70 56.51 2f63 n MET 124 Cb 0.06 -1.44 0.25 0.00 -0.71 0.00 0.00 33.22 31.38 2f63 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f63 h LEU 125 N -0.74 0.90 0.51 4.03 3.38 -1.66 -0.71 115.31 121.02 2f63 h LEU 125 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2f63 h LEU 125 Cb 0.39 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2f63 h LEU 125 CO 0.00 0.49 -0.25 -0.25 0.09 0.00 0.00 178.44 178.52 2f63 h TRP 126 N 0.97 -0.64 -0.34 1.13 -0.00 -1.55 -2.29 115.95 113.23 2f63 h TRP 126 Ca 0.49 -0.02 -0.15 0.00 -0.00 0.00 0.00 58.89 59.21 2f63 h TRP 126 Cb 0.49 0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.85 2f63 h TRP 126 CO -0.00 -0.33 -0.39 -1.35 -0.00 0.00 0.00 178.44 176.37 2f63 h PRO 127 N -1.08 0.82 -0.51 2.65 0.11 -1.71 -3.13 132.00 129.14 2f63 h PRO 127 Ca -0.07 -0.42 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2f63 h PRO 127 Cb 0.60 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2f63 h PRO 127 CO 0.12 1.06 0.06 1.25 -0.21 0.00 0.00 178.00 180.28 2f63 h LEU 128 N 0.67 0.78 -1.08 2.35 5.85 -1.25 -1.77 115.31 120.85 2f63 h LEU 128 Ca 0.06 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2f63 h LEU 128 Cb 0.95 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2f63 h LEU 128 CO 0.09 0.80 0.07 0.33 -0.34 0.00 0.00 178.44 179.39 2f63 n PHE 129 N -4.24 0.55 -0.09 1.25 7.35 -0.86 -1.46 117.46 119.96 2f63 n PHE 129 Ca 0.03 0.29 -0.10 0.00 -0.76 0.00 0.00 57.45 56.91 2f63 n PHE 129 Cb 0.27 -0.91 -0.12 0.00 0.35 0.00 0.00 39.48 39.06 2f63 n PHE 129 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2f63 n GLU 130 N -2.08 1.12 0.14 -4.13 4.07 -0.69 -3.88 120.64 115.18 2f63 n GLU 130 Ca -0.01 0.02 -0.01 0.00 -0.06 0.00 0.00 57.16 57.10 2f63 n GLU 130 Cb 0.10 -1.42 0.19 0.00 -0.06 0.00 0.00 31.44 30.24 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 1.42 0.00 6.31 3.07 -0.93 -3.45 117.51 123.93 2f63 h ILE 131 Ca -0.45 -2.01 0.00 0.00 1.55 0.00 0.00 64.86 63.95 2f63 h ILE 131 Cb 1.95 2.07 0.00 0.00 -0.27 0.00 0.00 36.82 40.58 2f63 h ILE 131 CO 0.00 0.58 0.00 0.00 -1.05 0.00 0.00 178.15 177.68 2f63 n ALA 132 N -2.43 0.00 0.73 0.16 0.00 -0.75 -4.27 120.51 113.95 2f63 n ALA 132 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 2f63 n ALA 132 Cb 0.59 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.16 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 1.95 -0.17 0.00 -0.04 -1.24 -3.94 135.00 131.55 2f63 n PRO 133 Ca 0.00 -0.91 0.03 0.00 -0.04 0.00 0.00 63.50 62.58 2f63 n PRO 133 Cb 0.00 -1.53 0.10 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.18 1.77 -2.97 0.54 0.28 -1.26 -3.51 120.64 115.67 2f63 n GLU 134 Ca 0.08 -0.79 -0.39 0.00 -0.16 0.00 0.00 57.16 55.90 2f63 n GLU 134 Cb 0.41 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.79 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 -0.88 4.55 0.01 -1.84 0.20 -1.25 -5.00 118.68 114.47 2f63 s LEU 135 Ca 0.14 1.65 0.03 0.00 0.69 0.00 0.00 54.13 56.64 2f63 s LEU 135 Cb 0.09 -3.41 -0.01 0.00 -0.43 0.00 0.00 46.19 42.43 2f63 s LEU 135 CO 0.07 0.16 -0.09 0.54 -0.29 0.00 0.00 176.35 176.74 2f63 s VAL 136 N -1.24 0.71 0.71 1.68 0.11 -1.26 -2.85 120.40 118.27 2f63 s VAL 136 Ca 0.38 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 2f63 s VAL 136 Cb -0.22 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2f63 s VAL 136 CO 0.26 0.07 1.08 -0.36 -3.33 0.00 0.00 175.10 172.82 2f63 s PHE 137 N -0.48 3.25 0.66 1.54 0.40 0.58 -4.47 117.98 119.47 2f63 s PHE 137 Ca 0.01 1.14 0.17 0.00 -0.60 0.00 0.00 56.93 57.65 2f63 s PHE 137 Cb -0.05 -3.00 0.91 0.00 0.51 0.00 0.00 43.02 41.38 2f63 s PHE 137 CO 0.00 -1.23 1.51 -1.35 0.70 0.00 0.00 175.22 174.85 2f63 h PRO 138 N -0.69 0.00 0.00 0.24 0.11 -1.91 -2.99 132.00 126.76 2f63 h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f63 h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 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 -2.77 0.00 0.00 -2.05 8.00 -1.26 -5.05 116.55 113.43 2f63 n ASP 139 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f63 n ASP 139 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f63 n GLY 140 N 2.64 0.00 3.49 0.44 0.00 -1.13 -5.14 105.19 105.49 2f63 n GLY 140 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.08 0.56 -4.03 1.61 2.13 -1.26 -4.53 120.64 115.04 2f63 n GLU 141 Ca 0.00 0.22 -0.09 0.00 0.66 0.00 0.00 57.16 57.95 2f63 n GLU 141 Cb 0.00 -1.78 -0.09 0.00 0.27 0.00 0.00 31.44 29.84 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 -2.23 0.92 0.56 5.31 -1.94 -1.26 -0.30 119.30 120.37 2f63 s MET 142 Ca 0.70 -1.23 0.31 0.00 -1.71 0.00 0.00 55.69 53.76 2f63 s MET 142 Cb -0.44 0.30 1.70 0.00 2.01 0.00 0.00 34.83 38.40 2f63 s MET 142 CO 0.53 -0.28 2.16 1.25 -0.01 0.00 0.00 175.02 178.67 2f63 h LEU 143 N 2.80 0.00 0.18 -0.03 5.85 -1.61 0.11 115.31 122.60 2f63 h LEU 143 Ca -0.34 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.05 2f63 h LEU 143 Cb 1.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 2f63 h LEU 143 CO 0.56 0.06 -1.62 -0.09 -0.34 0.00 0.00 178.44 177.01 2f63 h ARG 144 N 0.00 0.37 -0.38 1.25 9.65 -1.85 -3.20 114.38 120.23 2f63 h ARG 144 Ca -0.00 -0.63 -0.09 0.00 -1.10 0.00 0.00 59.98 58.16 2f63 h ARG 144 Cb 0.20 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2f63 h ARG 144 CO 0.01 1.27 -0.12 0.37 2.80 0.00 0.00 179.97 184.30 2f63 h GLN 145 N 0.10 0.68 -0.43 0.20 -0.00 -1.62 -1.48 115.11 112.57 2f63 h GLN 145 Ca -0.29 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.65 58.09 2f63 h GLN 145 Cb 2.08 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 29.49 2f63 h GLN 145 CO 0.19 0.77 0.05 0.82 0.00 0.00 0.00 178.83 180.66 2f63 h ILE 146 N 0.62 1.25 0.00 2.39 2.04 -0.94 -2.23 117.51 120.64 2f63 h ILE 146 Ca 0.11 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2f63 h ILE 146 Cb 0.56 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2f63 h ILE 146 CO 0.03 0.32 -0.19 -0.07 0.00 0.00 0.00 178.15 178.25 2f63 h LEU 147 N 0.57 0.00 -2.51 1.44 3.38 -1.50 -1.45 115.31 115.23 2f63 h LEU 147 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2f63 h LEU 147 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2f63 h LEU 147 CO 0.01 0.19 0.15 -0.74 0.09 0.00 0.00 178.44 178.14 2f63 h HIS 148 N 0.00 0.00 0.00 1.13 2.76 -0.63 2.13 115.15 120.54 2f63 h HIS 148 Ca -0.00 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.81 2f63 h HIS 148 Cb 0.62 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.51 2f63 h HIS 148 CO 0.00 0.00 -2.34 2.41 -1.30 0.00 0.00 177.93 176.70 2f63 n THR 149 N -3.10 1.34 -0.03 6.26 -1.04 -0.60 -4.78 114.28 112.33 2f63 n THR 149 Ca -0.02 -0.76 -0.03 0.00 -2.04 0.00 0.00 64.05 61.20 2f63 n THR 149 Cb 0.22 -0.68 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.82 0.17 -3.58 -2.82 5.12 0.24 -5.02 116.66 107.95 2f63 n ARG 150 Ca -0.34 0.09 -0.23 0.00 -1.93 0.00 0.00 57.85 55.43 2f63 n ARG 150 Cb 1.09 -0.82 0.08 0.00 -1.16 0.00 0.00 32.46 31.65 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 -3.10 -1.35 -3.45 7.54 0.00 0.70 -4.96 120.51 115.90 2f63 n ALA 151 Ca -0.04 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.34 2f63 n ALA 151 Cb 0.16 -5.30 -0.04 0.00 0.00 0.00 0.00 19.45 14.27 2f63 n ALA 151 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2f63 s PHE 152 N -3.32 3.71 0.00 0.00 -0.12 -1.26 -4.91 117.98 112.08 2f63 s PHE 152 Ca 0.55 -2.30 -0.01 0.00 -0.05 0.00 0.00 56.93 55.12 2f63 s PHE 152 Cb -0.24 -3.63 -0.03 0.00 -0.63 0.00 0.00 43.02 38.49 2f63 s PHE 152 CO 0.72 -0.93 1.69 -0.25 -0.05 0.00 0.00 175.22 176.40 2f63 n ASP 153 N 3.65 4.04 0.00 1.98 8.00 -1.26 -4.65 116.55 128.31 2f63 n ASP 153 Ca 0.14 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2f63 n ASP 153 Cb 0.43 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f63 n LYS 154 N 1.75 2.20 -3.42 -1.24 5.02 -1.26 -4.82 118.16 116.39 2f63 n LYS 154 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2f63 n LYS 154 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -4.38 -4.70 -0.35 4.32 -1.26 -4.83 117.00 105.80 2f63 n LEU 155 Ca 0.00 -0.53 -0.44 0.00 -0.02 0.00 0.00 56.01 55.03 2f63 n LEU 155 Cb 0.00 -2.50 -0.03 0.00 -1.62 0.00 0.00 43.42 39.26 2f63 n LEU 155 CO 0.00 -0.36 1.34 -0.46 -1.22 0.00 0.00 177.39 176.69 2f63 n ASN 156 N -2.21 3.71 -4.38 -1.43 6.94 -1.13 -3.99 115.26 112.76 2f63 n ASN 156 Ca -0.15 1.05 -0.40 0.00 -0.02 0.00 0.00 54.58 55.06 2f63 n ASN 156 Cb 0.59 -1.52 0.02 0.00 -2.36 0.00 0.00 39.78 36.51 2f63 n ASN 156 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2f63 n LYS 157 N 4.17 0.32 0.00 -3.83 4.76 -1.26 0.06 118.16 122.38 2f63 n LYS 157 Ca 0.17 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2f63 n LYS 157 Cb 0.33 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90