#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 2.77 -0.13 12.58 0.11 -1.26 -1.37 120.40 133.10 2f63 s VAL 2 Ca 0.00 0.64 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2f63 s VAL 2 Cb 0.00 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.48 2f63 s VAL 2 CO 0.00 0.05 -0.16 0.00 -3.33 0.00 0.00 175.10 171.67 2f63 s ALA 3 N -1.36 2.50 -0.92 1.54 0.00 0.12 -2.37 121.76 121.28 2f63 s ALA 3 Ca 0.60 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 2f63 s ALA 3 Cb -0.35 -1.13 0.24 0.00 0.00 0.00 0.00 23.12 21.88 2f63 s ALA 3 CO 0.44 0.21 0.86 0.71 0.00 0.00 0.00 175.76 177.98 2f63 s TYR 4 N 0.43 3.93 0.03 0.00 1.51 -0.39 -0.97 117.35 121.88 2f63 s TYR 4 Ca -0.12 -2.37 -0.03 0.00 -1.01 0.00 0.00 57.07 53.54 2f63 s TYR 4 Cb -0.16 -3.74 -0.04 0.00 -0.11 0.00 0.00 41.96 37.91 2f63 s TYR 4 CO 0.06 -0.95 0.24 0.42 -1.11 0.00 0.00 175.55 174.21 2f63 s ILE 5 N -0.47 5.35 -0.40 2.71 1.01 -1.22 -1.46 121.20 126.72 2f63 s ILE 5 Ca 0.23 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2f63 s ILE 5 Cb -0.11 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.86 2f63 s ILE 5 CO -0.08 0.25 0.22 0.00 0.00 0.00 0.00 174.94 175.32 2f63 s ALA 6 N -1.41 3.22 -0.16 9.38 0.00 -1.21 -2.47 121.76 129.09 2f63 s ALA 6 Ca 0.31 -2.17 -0.12 0.00 0.00 0.00 0.00 51.96 49.98 2f63 s ALA 6 Cb -0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 2f63 s ALA 6 CO 0.21 -1.63 0.22 0.42 0.00 0.00 0.00 175.76 174.98 2f63 s ILE 7 N 1.36 5.35 0.35 0.00 1.01 -0.48 -4.00 121.20 124.79 2f63 s ILE 7 Ca 0.03 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.16 2f63 s ILE 7 Cb -0.23 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 2f63 s ILE 7 CO 0.01 0.44 -0.05 -0.83 0.00 0.00 0.00 174.94 174.51 2f63 s GLY 8 N 0.17 2.17 -0.26 6.18 0.00 -1.26 -0.98 107.32 113.34 2f63 s GLY 8 Ca 0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 44.72 42.76 2f63 s GLY 8 CO 0.02 -1.99 0.48 -1.35 0.00 0.00 0.00 173.10 170.26 2f63 s SER 9 N -3.66 -0.48 0.00 1.64 1.04 0.31 -3.83 113.70 108.72 2f63 s SER 9 Ca 0.34 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2f63 s SER 9 Cb 0.02 1.60 0.00 0.00 0.10 0.00 0.00 66.02 67.74 2f63 s SER 9 CO 0.18 -0.26 0.00 0.59 0.98 0.00 0.00 173.24 174.72 2f63 n ASN 10 N 5.40 0.00 -4.08 7.02 4.13 -0.48 -1.44 115.26 125.81 2f63 n ASN 10 Ca -0.05 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.78 2f63 n ASN 10 Cb 0.50 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.75 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2f63 n LEU 11 N -1.21 6.20 0.00 3.41 4.77 -1.20 -4.14 117.00 124.82 2f63 n LEU 11 Ca 0.00 -4.90 0.00 0.00 -0.03 0.00 0.00 56.01 51.08 2f63 n LEU 11 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2f63 n LEU 11 CO 0.00 1.40 0.00 0.00 -1.33 0.00 0.00 177.39 177.46 2f63 n ALA 12 N 2.97 0.00 -2.39 -1.18 0.00 -1.26 -4.53 120.51 114.11 2f63 n ALA 12 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.72 2f63 n ALA 12 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2f63 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f63 n SER 13 N 0.00 -5.80 0.02 0.00 7.64 -1.26 -4.22 113.62 110.00 2f63 n SER 13 Ca 0.00 0.26 0.21 0.00 1.01 0.00 0.00 58.87 60.35 2f63 n SER 13 Cb 0.00 -3.81 0.57 0.00 -1.01 0.00 0.00 64.21 59.95 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2f63 h PRO 14 N 1.06 0.00 0.08 1.43 0.11 -1.79 0.17 132.00 133.06 2f63 h PRO 14 Ca 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.81 2f63 h PRO 14 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2f63 h PRO 14 CO 0.14 0.00 -1.54 1.25 -0.21 0.00 0.00 178.00 177.64 2f63 h LEU 15 N 0.00 0.28 0.05 2.35 5.85 -1.90 -3.37 115.31 118.57 2f63 h LEU 15 Ca 0.27 -0.41 -0.26 0.00 0.84 0.00 0.00 57.88 58.32 2f63 h LEU 15 Cb 1.84 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 2f63 h LEU 15 CO -0.00 1.35 -1.32 -0.33 -0.34 0.00 0.00 178.44 177.80 2f63 h GLU 16 N 0.05 0.10 -0.62 1.25 4.39 -1.02 -3.32 114.58 115.41 2f63 h GLU 16 Ca -0.24 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.36 2f63 h GLU 16 Cb 1.99 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.67 2f63 h GLU 16 CO 0.14 0.96 0.41 1.96 -1.16 0.00 0.00 179.01 181.32 2f63 h GLN 17 N 0.03 0.55 0.00 2.33 4.20 -1.34 -2.29 115.11 118.59 2f63 h GLN 17 Ca -0.14 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.33 2f63 h GLN 17 Cb 1.91 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 29.54 2f63 h GLN 17 CO 0.14 0.37 -0.99 0.28 -0.67 0.00 0.00 178.83 177.95 2f63 h VAL 18 N 0.57 1.45 -0.40 -0.54 2.07 -1.73 -2.73 116.25 114.93 2f63 h VAL 18 Ca 0.27 -3.10 -0.01 0.00 0.82 0.00 0.00 66.70 64.68 2f63 h VAL 18 Cb 0.34 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2f63 h VAL 18 CO -0.08 0.82 0.20 0.78 0.02 0.00 0.00 177.57 179.31 2f63 h ASN 19 N 0.00 0.53 1.76 0.57 2.35 -1.51 -2.11 115.58 117.17 2f63 h ASN 19 Ca -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2f63 h ASN 19 Cb 1.72 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.95 2f63 h ASN 19 CO 0.11 0.50 -0.22 0.00 -1.65 0.00 0.00 177.43 176.18 2f63 h ALA 20 N 1.04 0.89 -0.22 -0.83 0.00 -1.65 -2.69 119.26 115.80 2f63 h ALA 20 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2f63 h ALA 20 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2f63 h ALA 20 CO -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.11 2f63 h ALA 21 N 2.02 0.31 0.00 0.00 0.00 -1.16 0.41 119.26 120.85 2f63 h ALA 21 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2f63 h ALA 21 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2f63 h ALA 21 CO 0.00 0.17 -0.41 1.37 0.00 0.00 0.00 179.25 180.38 2f63 h LEU 22 N 0.17 0.00 0.09 0.00 8.10 -1.48 -3.31 115.31 118.88 2f63 h LEU 22 Ca 0.05 -0.05 -0.30 0.00 0.11 0.00 0.00 57.88 57.69 2f63 h LEU 22 Cb 0.63 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 2f63 h LEU 22 CO 0.04 0.02 -1.57 0.50 -4.11 0.00 0.00 178.44 173.32 2f63 h LYS 23 N 0.00 0.19 0.00 0.17 1.63 -1.42 -3.32 116.57 113.81 2f63 h LYS 23 Ca 0.00 -0.32 -0.04 0.00 -0.85 0.00 0.00 60.65 59.44 2f63 h LYS 23 Cb 0.90 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 2f63 h LYS 23 CO 0.00 1.00 -0.19 0.00 -3.45 0.00 0.00 179.45 176.82 2f63 h ALA 24 N 0.58 1.15 -0.21 5.00 0.00 -1.01 -2.74 119.26 122.02 2f63 h ALA 24 Ca -0.25 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2f63 h ALA 24 Cb 2.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2f63 h ALA 24 CO 0.14 0.24 -0.48 -0.07 0.00 0.00 0.00 179.25 179.08 2f63 h LEU 25 N 0.00 0.61 -0.10 0.00 3.38 -1.66 -1.40 115.31 116.15 2f63 h LEU 25 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2f63 h LEU 25 Cb 0.56 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f63 h LEU 25 CO 0.02 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2f63 n GLY 26 N 0.12 -0.86 0.04 0.83 0.00 -1.03 -1.97 105.19 102.32 2f63 n GLY 26 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2f63 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f63 n ASP 27 N -1.58 1.60 -4.63 1.61 -0.08 -0.96 -4.83 116.55 107.68 2f63 n ASP 27 Ca 0.02 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.86 2f63 n ASP 27 Cb 0.12 1.16 -0.02 0.00 2.34 0.00 0.00 41.12 44.72 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2f63 n ILE 28 N -2.32 1.70 -1.61 5.18 5.41 -0.57 -4.82 119.36 122.33 2f63 n ILE 28 Ca -0.15 -0.43 -0.51 0.00 1.00 0.00 0.00 62.75 62.66 2f63 n ILE 28 Cb 0.74 -1.20 -0.06 0.00 -0.71 0.00 0.00 39.64 38.41 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 1.01 1.30 -1.59 0.38 -0.04 -1.26 -0.94 135.00 133.86 2f63 n PRO 29 Ca 0.09 0.47 -0.15 0.00 -0.04 0.00 0.00 63.50 63.87 2f63 n PRO 29 Cb 0.32 -2.13 -0.05 0.00 -0.04 0.00 0.00 33.50 31.59 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 2.85 -1.44 -4.81 0.54 -0.58 -1.26 -4.57 120.64 111.36 2f63 n GLU 30 Ca 0.19 0.85 -0.33 0.00 -0.42 0.00 0.00 57.16 57.45 2f63 n GLU 30 Cb 0.20 -5.18 -0.13 0.00 -0.57 0.00 0.00 31.44 25.76 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 -2.22 4.10 -0.28 1.62 0.01 -0.11 -0.73 113.70 116.08 2f63 s SER 31 Ca 0.00 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.03 2f63 s SER 31 Cb 0.00 -1.20 0.14 0.00 0.21 0.00 0.00 66.02 65.17 2f63 s SER 31 CO 0.00 0.27 0.33 -2.28 0.41 0.00 0.00 173.24 171.97 2f63 s HIS 32 N -0.29 -0.62 0.29 2.43 5.04 0.68 -4.53 115.29 118.30 2f63 s HIS 32 Ca 0.02 0.08 -0.30 0.00 -1.54 0.00 0.00 55.06 53.32 2f63 s HIS 32 Cb -0.13 -0.33 -0.12 0.00 0.04 0.00 0.00 32.58 32.04 2f63 s HIS 32 CO 0.03 -0.89 1.57 -0.89 -2.34 0.00 0.00 174.74 172.21 2f63 n ILE 33 N 5.33 1.03 -0.13 0.89 5.41 -1.26 0.45 119.36 131.08 2f63 n ILE 33 Ca -0.02 -0.26 -0.25 0.00 1.00 0.00 0.00 62.75 63.23 2f63 n ILE 33 Cb 0.48 -1.90 -0.11 0.00 -0.71 0.00 0.00 39.64 37.40 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 2.14 2.36 -4.13 1.39 0.00 -0.79 -4.74 117.00 113.22 2f63 n LEU 34 Ca 0.09 0.16 -0.09 0.00 0.00 0.00 0.00 56.01 56.17 2f63 n LEU 34 Cb 0.36 -0.87 -0.10 0.00 0.00 0.00 0.00 43.42 42.81 2f63 n LEU 34 CO 0.64 0.71 -0.32 0.42 0.00 0.00 0.00 177.39 178.84 2f63 s THR 35 N -2.51 0.16 -0.05 1.96 -4.23 -1.23 -5.07 115.64 104.66 2f63 s THR 35 Ca -0.36 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.22 2f63 s THR 35 Cb 0.12 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2f63 s THR 35 CO 0.54 -0.66 0.13 0.54 -0.54 0.00 0.00 174.62 174.64 2f63 s VAL 36 N -3.99 0.00 0.00 2.29 0.11 -1.26 -2.82 120.40 114.73 2f63 s VAL 36 Ca 0.18 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2f63 s VAL 36 Cb 0.08 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.72 2f63 s VAL 36 CO -0.03 -0.02 0.00 -0.24 -3.33 0.00 0.00 175.10 171.49 2f63 n SER 37 N 2.94 -0.00 -0.52 3.54 2.88 -1.21 -4.91 113.62 116.34 2f63 n SER 37 Ca -0.13 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2f63 n SER 37 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.24 1.96 -4.82 -3.46 3.41 -1.26 -5.04 113.62 104.17 2f63 n SER 38 Ca 0.00 -0.26 -0.38 0.00 -0.26 0.00 0.00 58.87 57.97 2f63 n SER 38 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.51 3.76 -0.07 7.33 -0.12 -1.26 -4.65 117.98 123.47 2f63 s PHE 39 Ca 0.00 1.14 -0.06 0.00 -0.05 0.00 0.00 56.93 57.97 2f63 s PHE 39 Cb 0.00 -2.40 0.02 0.00 -0.63 0.00 0.00 43.02 40.01 2f63 s PHE 39 CO 0.00 0.59 0.18 0.71 -0.05 0.00 0.00 175.22 176.66 2f63 s TYR 40 N -1.14 -0.21 -0.01 3.49 1.51 -1.19 -3.62 117.35 116.18 2f63 s TYR 40 Ca 0.28 0.51 -0.23 0.00 -1.01 0.00 0.00 57.07 56.62 2f63 s TYR 40 Cb -0.18 0.05 -0.05 0.00 -0.11 0.00 0.00 41.96 41.67 2f63 s TYR 40 CO 0.17 -0.12 0.70 0.50 -1.11 0.00 0.00 175.55 175.69 2f63 s ARG 41 N 0.34 4.43 -0.25 -0.62 3.52 0.17 -1.25 118.95 125.29 2f63 s ARG 41 Ca -0.02 0.92 -0.08 0.00 -0.13 0.00 0.00 55.73 56.42 2f63 s ARG 41 Cb -0.03 -3.39 0.12 0.00 -1.56 0.00 0.00 34.95 30.09 2f63 s ARG 41 CO -0.01 0.23 0.53 -0.08 -0.81 0.00 0.00 175.30 175.15 2f63 s THR 42 N 0.21 -0.83 -0.59 4.11 -1.32 -0.64 -3.73 115.64 112.86 2f63 s THR 42 Ca 0.36 0.07 -0.36 0.00 -1.21 0.00 0.00 61.69 60.55 2f63 s THR 42 Cb -0.19 -0.85 -0.16 0.00 -1.51 0.00 0.00 72.50 69.79 2f63 s THR 42 CO 0.20 0.02 2.34 -0.81 -2.21 0.00 0.00 174.62 174.16 2f63 n PRO 43 N 5.42 0.43 -0.07 7.08 -0.04 -1.24 -4.41 135.00 142.17 2f63 n PRO 43 Ca -0.09 0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2f63 n PRO 43 Cb 0.49 -1.99 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 2f63 n PRO 43 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2f63 n PRO 44 N 8.14 -0.91 -4.01 0.54 -0.02 -1.25 -4.92 135.00 132.57 2f63 n PRO 44 Ca 0.52 -0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2f63 n PRO 44 Cb 0.12 -0.28 -0.04 0.00 -0.02 0.00 0.00 33.50 33.28 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 0.50 0.00 2.45 1.43 -1.26 -4.66 118.68 117.13 2f63 s LEU 45 Ca 0.08 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 2f63 s LEU 45 Cb -0.01 1.78 0.00 0.00 0.03 0.00 0.00 46.19 47.98 2f63 s LEU 45 CO 0.06 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 176.01 2f63 n GLY 46 N -0.45 0.50 3.17 -3.19 0.00 -1.23 -3.53 105.19 100.46 2f63 n GLY 46 Ca -0.02 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 2.66 0.00 1.61 0.04 -1.26 -4.67 135.00 133.38 2f63 s PRO 47 Ca 0.00 -2.23 0.00 0.00 0.04 0.00 0.00 61.00 58.81 2f63 s PRO 47 Cb 0.00 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.65 2f63 s PRO 47 CO 0.00 -1.19 0.00 0.00 0.04 0.00 0.00 177.00 175.85 2f63 n GLN 48 N 4.08 0.00 0.00 4.56 0.00 -1.26 -4.45 117.38 120.30 2f63 n GLN 48 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.03 2f63 n GLN 48 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.65 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 -0.93 0.00 -3.91 2.61 2.03 -1.26 -4.98 116.55 110.11 2f63 n ASP 49 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2f63 n ASP 49 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 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 -4.94 0.00 -0.67 3.00 -1.26 -4.95 117.38 108.56 2f63 n GLN 50 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 2f63 n GLN 50 Cb 0.00 -5.30 0.00 0.00 0.00 0.00 0.00 30.24 24.94 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 -4.54 0.00 0.20 -1.09 -0.02 -1.26 -3.92 135.00 124.37 2f63 n PRO 51 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2f63 n PRO 51 Cb 0.57 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f63 n ASP 52 N -1.30 -3.37 -0.05 2.55 5.75 -1.26 -4.33 116.55 114.54 2f63 n ASP 52 Ca 0.00 0.77 0.00 0.00 -0.01 0.00 0.00 54.79 55.55 2f63 n ASP 52 Cb 0.00 3.20 0.00 0.00 -1.03 0.00 0.00 41.12 43.29 2f63 n ASP 52 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2f63 n TYR 53 N -3.35 -0.78 -4.38 2.11 4.01 -1.26 -1.62 117.16 111.89 2f63 n TYR 53 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 2f63 n TYR 53 Cb 0.00 0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 38.92 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2f63 s LEU 54 N 0.00 2.36 -0.00 7.72 0.20 -0.52 -2.85 118.68 125.58 2f63 s LEU 54 Ca 0.00 -0.78 -0.21 0.00 0.69 0.00 0.00 54.13 53.83 2f63 s LEU 54 Cb 0.00 -1.12 0.04 0.00 -0.43 0.00 0.00 46.19 44.68 2f63 s LEU 54 CO 0.00 0.13 0.45 0.21 -0.29 0.00 0.00 176.35 176.85 2f63 s ASN 55 N -2.24 -0.36 -0.25 3.68 2.47 -0.38 -0.53 114.94 117.32 2f63 s ASN 55 Ca 0.15 0.25 -0.28 0.00 0.42 0.00 0.00 52.86 53.39 2f63 s ASN 55 Cb -0.09 0.42 0.17 0.00 -1.45 0.00 0.00 41.25 40.29 2f63 s ASN 55 CO 0.07 -0.57 1.24 0.00 -3.72 0.00 0.00 177.10 174.11 2f63 s ALA 56 N -1.67 -2.07 0.52 1.71 0.00 -0.16 -3.20 121.76 116.89 2f63 s ALA 56 Ca -0.10 1.76 0.07 0.00 0.00 0.00 0.00 51.96 53.69 2f63 s ALA 56 Cb -0.02 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.80 2f63 s ALA 56 CO 0.04 -0.23 0.72 0.00 0.00 0.00 0.00 175.76 176.29 2f63 s ALA 57 N -0.66 4.40 -0.29 0.00 0.00 -1.26 -1.38 121.76 122.58 2f63 s ALA 57 Ca 0.05 -1.77 -0.15 0.00 0.00 0.00 0.00 51.96 50.09 2f63 s ALA 57 Cb -0.02 -1.69 0.12 0.00 0.00 0.00 0.00 23.12 21.54 2f63 s ALA 57 CO -0.07 -0.66 0.85 0.54 0.00 0.00 0.00 175.76 176.42 2f63 s VAL 58 N -2.60 -0.15 -0.12 0.00 0.11 -1.03 -3.34 120.40 113.27 2f63 s VAL 58 Ca 0.59 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.34 2f63 s VAL 58 Cb -0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2f63 s VAL 58 CO 0.37 0.00 1.11 0.00 -3.33 0.00 0.00 175.10 173.25 2f63 s ALA 59 N 1.72 3.52 -0.33 1.54 0.00 -1.13 -3.46 121.76 123.61 2f63 s ALA 59 Ca -0.08 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2f63 s ALA 59 Cb -0.05 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.63 2f63 s ALA 59 CO -0.17 -0.81 0.07 -1.17 0.00 0.00 0.00 175.76 173.68 2f63 s LEU 60 N 2.47 4.33 -0.92 0.00 2.96 -0.14 -1.88 118.68 125.49 2f63 s LEU 60 Ca 0.51 -1.49 -0.24 0.00 -0.22 0.00 0.00 54.13 52.68 2f63 s LEU 60 Cb -0.20 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2f63 s LEU 60 CO 0.17 -0.35 1.67 -0.70 -1.32 0.00 0.00 176.35 175.82 2f63 s GLU 61 N 1.22 3.07 0.13 1.98 -6.30 0.17 0.14 118.70 119.12 2f63 s GLU 61 Ca -0.01 -0.60 0.07 0.00 -2.50 0.00 0.00 54.97 51.94 2f63 s GLU 61 Cb -0.20 -5.09 -0.04 0.00 0.00 0.00 0.00 34.13 28.80 2f63 s GLU 61 CO -0.02 -2.72 -0.17 -0.08 0.02 0.00 0.00 175.26 172.29 2f63 s THR 62 N 7.39 1.62 -0.99 -1.70 -1.32 -0.47 -0.23 115.64 119.94 2f63 s THR 62 Ca 0.56 -1.73 0.10 0.00 -1.21 0.00 0.00 61.69 59.41 2f63 s THR 62 Cb -0.04 -1.64 0.20 0.00 -1.51 0.00 0.00 72.50 69.51 2f63 s THR 62 CO -0.02 -0.27 1.08 -1.20 -2.21 0.00 0.00 174.62 171.99 2f63 n SER 63 N 0.61 2.46 -4.77 8.08 7.64 0.09 0.45 113.62 128.19 2f63 n SER 63 Ca -0.16 -1.78 -0.36 0.00 1.01 0.00 0.00 58.87 57.58 2f63 n SER 63 Cb 0.56 -0.13 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.94 3.85 0.13 -3.43 1.98 -1.24 -4.91 118.68 114.11 2f63 s LEU 64 Ca 0.17 2.32 -0.35 0.00 -2.89 0.00 0.00 54.13 53.39 2f63 s LEU 64 Cb 0.10 -4.42 -0.16 0.00 0.66 0.00 0.00 46.19 42.36 2f63 s LEU 64 CO 0.14 -1.20 1.24 0.00 -1.89 0.00 0.00 176.35 174.63 2f63 n ALA 65 N -1.01 -0.93 0.18 5.97 0.00 -1.26 -4.69 120.51 118.77 2f63 n ALA 65 Ca 0.10 0.49 0.11 0.00 0.00 0.00 0.00 53.44 54.14 2f63 n ALA 65 Cb 0.49 -2.04 0.57 0.00 0.00 0.00 0.00 19.45 18.47 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f63 h PRO 66 N 3.88 0.00 0.03 0.00 0.11 -1.96 0.21 132.00 134.27 2f63 h PRO 66 Ca -0.45 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.30 2f63 h PRO 66 Cb 1.34 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2f63 h PRO 66 CO 0.73 0.00 -2.18 -0.85 -0.21 0.00 0.00 178.00 175.50 2f63 n GLU 67 N -2.27 0.68 0.08 1.05 0.28 -1.26 -4.38 120.64 114.82 2f63 n GLU 67 Ca -0.01 0.17 0.04 0.00 -0.16 0.00 0.00 57.16 57.20 2f63 n GLU 67 Cb 0.13 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.35 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 0.02 0.00 0.33 3.44 4.81 -1.65 -3.25 114.58 118.28 2f63 h GLU 68 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2f63 h GLU 68 Cb 2.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.41 2f63 h GLU 68 CO 0.02 0.23 -0.38 1.25 -0.73 0.00 0.00 179.01 179.40 2f63 h LEU 69 N 0.00 -1.06 -0.38 1.64 5.85 -0.84 0.82 115.31 121.34 2f63 h LEU 69 Ca -0.08 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2f63 h LEU 69 Cb 1.36 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 2f63 h LEU 69 CO 0.03 -0.48 -0.05 0.25 -0.34 0.00 0.00 178.44 177.85 2f63 h LEU 70 N -0.72 -0.26 -1.91 2.25 6.46 -1.77 0.47 115.31 119.83 2f63 h LEU 70 Ca -0.04 0.10 0.28 0.00 -0.12 0.00 0.00 57.88 58.10 2f63 h LEU 70 Cb 0.64 0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.72 2f63 h LEU 70 CO -0.07 -0.09 0.70 -1.13 -0.62 0.00 0.00 178.44 177.23 2f63 h ASN 71 N 0.05 0.06 0.00 1.25 -0.73 -1.43 0.17 115.58 114.96 2f63 h ASN 71 Ca 0.19 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 2f63 h ASN 71 Cb 0.27 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.86 2f63 h ASN 71 CO -0.35 0.02 -0.05 0.45 -0.37 0.00 0.00 177.43 177.13 2f63 h HIS 72 N 0.06 0.05 0.00 0.67 3.86 0.52 -3.08 115.15 117.23 2f63 h HIS 72 Ca 0.48 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 2f63 h HIS 72 Cb 1.81 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.28 2f63 h HIS 72 CO -0.00 0.86 0.15 1.79 0.86 0.00 0.00 177.93 181.58 2f63 h THR 73 N -0.78 0.00 -0.83 2.45 1.35 0.13 -0.32 112.91 114.91 2f63 h THR 73 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2f63 h THR 73 Cb 0.87 0.61 -0.04 0.00 -1.73 0.00 0.00 68.15 67.86 2f63 h THR 73 CO 0.01 0.00 0.45 1.56 -0.25 0.00 0.00 175.52 177.29 2f63 h GLN 74 N 0.00 1.16 0.00 4.72 1.08 -0.76 -1.45 115.11 119.85 2f63 h GLN 74 Ca 0.00 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2f63 h GLN 74 Cb 0.30 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2f63 h GLN 74 CO 0.00 0.85 -0.04 0.07 -0.95 0.00 0.00 178.83 178.76 2f63 h ARG 75 N 1.17 0.00 0.00 1.46 0.11 -1.19 -1.87 114.38 114.06 2f63 h ARG 75 Ca 0.29 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.35 2f63 h ARG 75 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.10 2f63 h ARG 75 CO -0.05 0.04 -0.12 0.82 0.10 0.00 0.00 179.97 180.76 2f63 h ILE 76 N 0.00 0.46 -0.02 0.08 2.04 -1.35 0.20 117.51 118.92 2f63 h ILE 76 Ca -0.00 -0.62 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 2f63 h ILE 76 Cb 0.51 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2f63 h ILE 76 CO 0.00 0.12 -0.65 -0.33 0.00 0.00 0.00 178.15 177.29 2f63 h GLU 77 N 0.00 0.09 0.08 2.37 5.08 -1.35 -2.65 114.58 118.20 2f63 h GLU 77 Ca -0.00 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 2f63 h GLU 77 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2f63 h GLU 77 CO 0.02 0.71 -1.19 -0.07 -1.00 0.00 0.00 179.01 177.48 2f63 h LEU 78 N 0.06 0.25 -2.64 1.33 3.38 -1.23 -2.32 115.31 114.15 2f63 h LEU 78 Ca -0.01 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.16 2f63 h LEU 78 Cb 1.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2f63 h LEU 78 CO 0.09 1.51 -0.01 1.56 0.09 0.00 0.00 178.44 181.68 2f63 h GLN 79 N -0.54 0.00 0.00 1.13 4.20 -0.74 -0.23 115.11 118.93 2f63 h GLN 79 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2f63 h GLN 79 Cb 1.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2f63 h GLN 79 CO -0.00 0.01 -0.50 0.37 -0.67 0.00 0.00 178.83 178.04 2f63 h GLN 80 N 0.00 0.00 -1.29 1.46 5.75 -1.60 -3.48 115.11 115.96 2f63 h GLN 80 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2f63 h GLN 80 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 2f63 h GLN 80 CO 0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 2f63 n GLY 81 N 1.30 0.51 3.41 2.39 0.00 -0.10 -5.03 105.19 107.68 2f63 n GLY 81 Ca 0.03 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.64 -1.59 -3.95 1.61 1.85 -0.87 -4.97 116.66 108.10 2f63 n ARG 82 Ca 0.00 -0.43 -0.31 0.00 -1.00 0.00 0.00 57.85 56.11 2f63 n ARG 82 Cb 0.34 -1.97 -0.14 0.00 -1.05 0.00 0.00 32.46 29.64 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 2.62 0.05 8.89 1.01 -1.26 -5.05 120.40 124.29 2f63 s VAL 83 Ca 0.62 -3.13 -0.33 0.00 0.00 0.00 0.00 61.98 59.13 2f63 s VAL 83 Cb -0.19 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 2f63 s VAL 83 CO 0.65 -0.77 1.78 -2.11 0.00 0.00 0.00 175.10 174.65 2f63 n ARG 84 N 3.33 2.38 0.00 2.72 1.85 -1.26 -4.77 116.66 120.90 2f63 n ARG 84 Ca 0.05 0.87 0.00 0.00 -1.00 0.00 0.00 57.85 57.77 2f63 n ARG 84 Cb 0.34 -2.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.04 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f63 n LYS 85 N 5.43 0.00 -3.53 2.89 5.02 -1.26 -5.11 118.16 121.60 2f63 n LYS 85 Ca 0.19 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.26 2f63 n LYS 85 Cb 0.32 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.19 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 -1.30 0.05 -0.48 7.82 0.00 -1.26 -5.08 121.76 121.51 2f63 s ALA 86 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2f63 s ALA 86 Cb 0.00 -1.27 0.14 0.00 0.00 0.00 0.00 23.12 22.00 2f63 s ALA 86 CO 0.00 -1.28 0.28 -2.00 0.00 0.00 0.00 175.76 172.75 2f63 s GLU 87 N 2.24 1.46 -0.16 0.00 2.12 -1.26 -4.50 118.70 118.61 2f63 s GLU 87 Ca 0.06 -2.23 -0.14 0.00 0.36 0.00 0.00 54.97 53.01 2f63 s GLU 87 Cb -0.16 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 2f63 s GLU 87 CO -0.15 -1.19 -0.29 0.54 -0.54 0.00 0.00 175.26 173.62 2f63 n ARG 88 N 3.26 0.45 0.00 4.30 1.74 -1.26 -4.79 116.66 120.37 2f63 n ARG 88 Ca 0.11 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2f63 n ARG 88 Cb 0.35 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2f63 n TRP 89 N -4.24 0.00 -4.57 -1.55 -0.00 -1.26 -5.04 117.44 100.78 2f63 n TRP 89 Ca -0.20 -0.37 -0.27 0.00 -0.00 0.00 0.00 57.50 56.66 2f63 n TRP 89 Cb 0.53 -0.04 -0.08 0.00 -0.00 0.00 0.00 31.31 31.72 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 -0.74 2.71 -0.00 5.87 0.00 -1.23 -3.55 107.32 110.37 2f63 s GLY 90 Ca 0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 2f63 s GLY 90 CO 0.00 -1.91 0.40 -2.55 0.00 0.00 0.00 173.10 169.04 2f63 h PRO 91 N 1.69 -0.01 0.00 2.90 0.11 -1.89 -3.46 132.00 131.34 2f63 h PRO 91 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2f63 h PRO 91 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2f63 h PRO 91 CO 0.60 -0.01 0.00 -2.13 -0.21 0.00 0.00 178.00 176.25 2f63 n ARG 92 N -2.09 0.00 0.00 1.05 0.00 -1.26 -4.15 116.66 110.21 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 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.55 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 -1.67 0.00 -4.05 5.15 -2.24 -1.26 -3.27 114.28 106.94 2f63 n THR 93 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2f63 n THR 93 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 2f63 n THR 93 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2f63 s LEU 94 N 0.00 1.92 -0.39 3.22 2.34 -1.25 -1.38 118.68 123.14 2f63 s LEU 94 Ca 0.00 -0.06 0.04 0.00 0.06 0.00 0.00 54.13 54.17 2f63 s LEU 94 Cb 0.00 -0.18 0.16 0.00 -0.56 0.00 0.00 46.19 45.61 2f63 s LEU 94 CO 0.00 0.03 0.41 1.51 -1.06 0.00 0.00 176.35 177.24 2f63 s ASP 95 N 0.04 0.84 -0.57 1.48 -4.77 -1.26 -4.90 116.67 107.54 2f63 s ASP 95 Ca 0.00 -1.72 -0.19 0.00 -3.30 0.00 0.00 52.55 47.33 2f63 s ASP 95 Cb -0.03 0.64 0.08 0.00 -1.09 0.00 0.00 42.92 42.52 2f63 s ASP 95 CO -0.00 -0.23 0.71 -1.48 0.70 0.00 0.00 175.17 174.87 2f63 s LEU 96 N 1.25 5.13 0.10 2.11 2.34 -1.26 -4.31 118.68 124.04 2f63 s LEU 96 Ca 0.20 -1.20 0.09 0.00 0.06 0.00 0.00 54.13 53.28 2f63 s LEU 96 Cb -0.12 -2.37 -0.04 0.00 -0.56 0.00 0.00 46.19 43.10 2f63 s LEU 96 CO -0.04 -1.07 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.13 2f63 s ASP 97 N 3.30 2.83 -0.02 1.48 1.01 -1.26 -4.63 116.67 119.39 2f63 s ASP 97 Ca 0.14 -0.69 -0.32 0.00 0.71 0.00 0.00 52.55 52.39 2f63 s ASP 97 Cb -0.22 -0.18 -0.10 0.00 1.01 0.00 0.00 42.92 43.43 2f63 s ASP 97 CO 0.09 0.12 1.94 -0.38 0.21 0.00 0.00 175.17 177.14 2f63 n ILE 98 N 1.13 0.69 0.15 0.77 2.08 -1.26 -3.36 119.36 119.56 2f63 n ILE 98 Ca -0.19 -0.12 0.04 0.00 0.56 0.00 0.00 62.75 63.03 2f63 n ILE 98 Cb 0.53 -2.13 -0.05 0.00 -0.75 0.00 0.00 39.64 37.24 2f63 n ILE 98 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2f63 n MET 99 N 7.17 2.20 -2.78 0.38 2.81 -0.53 -4.34 117.12 122.03 2f63 n MET 99 Ca 0.21 -0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 56.04 2f63 n MET 99 Cb 0.36 -1.03 0.02 0.00 -0.71 0.00 0.00 33.22 31.86 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 -2.99 -0.80 -1.10 4.03 1.43 -0.89 -3.42 118.68 114.93 2f63 s LEU 100 Ca -0.00 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.16 2f63 s LEU 100 Cb 0.05 1.05 0.17 0.00 0.03 0.00 0.00 46.19 47.49 2f63 s LEU 100 CO 0.30 -0.05 1.29 0.12 0.23 0.00 0.00 176.35 178.25 2f63 s PHE 101 N 1.23 3.45 0.00 0.29 5.36 -1.26 -1.26 117.98 125.78 2f63 s PHE 101 Ca 0.23 -1.94 0.00 0.00 -0.96 0.00 0.00 56.93 54.26 2f63 s PHE 101 Cb 0.05 -4.25 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 2f63 s PHE 101 CO -0.09 -1.38 0.00 0.41 -1.46 0.00 0.00 175.22 172.70 2f63 n GLY 102 N 4.43 2.93 0.04 13.12 0.00 -1.00 -3.12 105.19 121.59 2f63 n GLY 102 Ca 0.31 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 6.69 1.91 -4.95 1.61 6.94 -1.26 -4.86 115.26 121.35 2f63 n ASN 103 Ca 0.00 -2.29 -0.24 0.00 -0.02 0.00 0.00 54.58 52.03 2f63 n ASN 103 Cb 0.00 -0.15 0.05 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.51 2.42 -0.34 -3.83 4.04 -1.18 -4.43 118.70 113.87 2f63 s GLU 104 Ca 0.10 -0.47 -0.00 0.00 0.04 0.00 0.00 54.97 54.65 2f63 s GLU 104 Cb 0.09 -2.32 0.14 0.00 0.02 0.00 0.00 34.13 32.05 2f63 s GLU 104 CO 0.01 -0.95 0.25 0.08 -1.84 0.00 0.00 175.26 172.81 2f63 s VAL 105 N -3.00 -0.09 -0.28 1.83 1.01 -1.26 -4.76 120.40 113.85 2f63 s VAL 105 Ca 0.58 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2f63 s VAL 105 Cb -0.11 -0.96 0.10 0.00 0.00 0.00 0.00 36.38 35.41 2f63 s VAL 105 CO 0.42 -0.77 0.12 -0.63 0.00 0.00 0.00 175.10 174.24 2f63 s ILE 106 N 1.53 0.01 -0.50 2.22 1.01 -1.26 -5.07 121.20 119.14 2f63 s ILE 106 Ca 0.15 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 2f63 s ILE 106 Cb -0.19 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.34 2f63 s ILE 106 CO -0.12 -0.68 0.64 0.20 0.00 0.00 0.00 174.94 174.99 2f63 s ASN 107 N 2.06 6.24 0.00 3.58 -0.87 -1.26 -3.71 114.94 120.98 2f63 s ASN 107 Ca 0.08 -0.78 0.00 0.00 -1.57 0.00 0.00 52.86 50.59 2f63 s ASN 107 Cb -0.16 -2.30 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 2f63 s ASN 107 CO -0.33 -0.89 0.00 0.41 -2.57 0.00 0.00 177.10 173.72 2f63 n THR 108 N 5.68 0.00 0.00 1.60 -1.04 0.69 -4.95 114.28 116.27 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 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 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 0.20 -2.82 4.71 -1.26 -4.21 120.64 117.25 2f63 n GLU 109 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.28 2f63 n GLU 109 Cb 0.00 -0.60 0.33 0.00 -1.01 0.00 0.00 31.44 30.16 2f63 n GLU 109 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f63 h ARG 110 N 0.00 0.00 -6.25 3.49 3.08 -1.98 -3.44 114.38 109.28 2f63 h ARG 110 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2f63 h ARG 110 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2f63 h ARG 110 CO 0.00 0.00 -0.06 -1.17 -1.07 0.00 0.00 179.97 177.67 2f63 s LEU 111 N -5.70 4.46 -0.07 3.04 1.98 -1.26 -4.85 118.68 116.28 2f63 s LEU 111 Ca 0.07 1.18 -0.03 0.00 -2.89 0.00 0.00 54.13 52.46 2f63 s LEU 111 Cb 0.08 -3.01 0.04 0.00 0.66 0.00 0.00 46.19 43.96 2f63 s LEU 111 CO 0.61 0.22 0.13 0.42 -1.89 0.00 0.00 176.35 175.84 2f63 s THR 112 N -1.23 -0.14 0.78 3.68 -4.23 -1.26 -0.22 115.64 113.01 2f63 s THR 112 Ca 0.32 0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 61.02 2f63 s THR 112 Cb -0.18 -0.24 0.17 0.00 1.34 0.00 0.00 72.50 73.60 2f63 s THR 112 CO 0.19 0.12 1.07 1.33 -0.54 0.00 0.00 174.62 176.78 2f63 n VAL 113 N 4.77 0.00 0.00 2.29 0.24 -1.24 -4.20 118.33 120.19 2f63 n VAL 113 Ca -0.15 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 2f63 n VAL 113 Cb 0.51 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 -3.16 0.00 -2.66 7.34 -0.02 -1.22 -4.74 135.00 130.54 2f63 n PRO 114 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 2f63 n PRO 114 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.97 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 3.44 -0.78 6.00 2.46 -1.25 -4.93 115.29 120.23 2f63 s HIS 115 Ca 0.00 1.53 -0.26 0.00 0.47 0.00 0.00 55.06 56.80 2f63 s HIS 115 Cb 0.00 -3.23 -0.13 0.00 -0.13 0.00 0.00 32.58 29.09 2f63 s HIS 115 CO 0.00 -0.39 2.40 1.52 -2.47 0.00 0.00 174.74 175.80 2f63 s TYR 116 N 2.26 1.14 0.00 3.88 -0.85 -1.26 -3.11 117.35 119.41 2f63 s TYR 116 Ca 0.48 1.96 0.00 0.00 -0.52 0.00 0.00 57.07 58.99 2f63 s TYR 116 Cb -0.18 -3.45 0.00 0.00 0.38 0.00 0.00 41.96 38.71 2f63 s TYR 116 CO 0.16 -1.61 0.00 -3.47 -1.52 0.00 0.00 175.55 169.11 2f63 n ASP 117 N 18.50 -0.00 -0.23 -0.18 -0.08 -1.26 -4.97 116.55 128.34 2f63 n ASP 117 Ca 0.46 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.95 2f63 n ASP 117 Cb 0.44 0.16 0.55 0.00 2.34 0.00 0.00 41.12 44.60 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 0.33 -0.25 -0.67 -0.00 -1.94 0.17 114.93 112.57 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 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.53 2f63 h MET 118 CO 0.00 0.22 0.00 0.36 -0.00 0.00 0.00 176.91 177.49 2f63 n LYS 119 N -4.48 1.18 -0.87 -0.10 2.85 -1.26 -3.00 118.16 112.49 2f63 n LYS 119 Ca 0.19 -0.23 0.05 0.00 -1.05 0.00 0.00 58.31 57.27 2f63 n LYS 119 Cb 0.74 -1.16 0.09 0.00 -0.65 0.00 0.00 35.03 34.05 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 -0.24 1.19 -0.67 -5.58 3.02 0.59 -4.93 115.26 108.64 2f63 n ASN 120 Ca 0.02 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.88 2f63 n ASN 120 Cb 0.11 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2f63 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f63 n ARG 121 N -0.31 0.00 0.00 3.52 5.12 -1.16 -5.08 116.66 118.75 2f63 n ARG 121 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2f63 n ARG 121 Cb 0.87 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.17 2f63 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f63 n GLY 122 N 0.00 -0.29 0.08 -0.13 0.00 -1.26 -4.56 105.19 99.02 2f63 n GLY 122 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2f63 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f63 n PHE 123 N -0.08 0.00 -0.02 1.61 1.16 -1.26 -3.53 117.46 115.33 2f63 n PHE 123 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 2f63 n PHE 123 Cb 0.27 -0.86 -0.14 0.00 -1.61 0.00 0.00 39.48 37.14 2f63 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f63 n MET 124 N -2.62 0.64 -0.03 3.97 2.81 -1.26 -4.18 117.12 116.44 2f63 n MET 124 Ca -0.26 0.25 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 2f63 n MET 124 Cb 1.01 -1.76 -0.00 0.00 -0.71 0.00 0.00 33.22 31.75 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 0.00 0.00 -0.25 4.03 3.38 -1.77 -3.28 115.31 117.41 2f63 h LEU 125 Ca -0.30 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2f63 h LEU 125 Cb 1.99 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.67 2f63 h LEU 125 CO 0.07 0.33 -0.55 -0.25 0.09 0.00 0.00 178.44 178.13 2f63 h TRP 126 N -0.57 -1.66 -0.95 1.13 -0.00 -1.75 0.22 115.95 112.38 2f63 h TRP 126 Ca 0.00 0.07 -0.00 0.00 -0.00 0.00 0.00 58.89 58.96 2f63 h TRP 126 Cb 0.10 0.76 -0.05 0.00 -0.00 0.00 0.00 29.16 29.97 2f63 h TRP 126 CO -0.04 -0.52 0.58 -1.35 -0.00 0.00 0.00 178.44 177.10 2f63 h PRO 127 N -0.50 1.29 -0.30 2.65 0.11 -1.78 -2.00 132.00 131.47 2f63 h PRO 127 Ca 0.05 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2f63 h PRO 127 Cb 0.65 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2f63 h PRO 127 CO -0.51 0.90 0.15 1.25 -0.21 0.00 0.00 178.00 179.58 2f63 h LEU 128 N 1.31 0.36 -1.36 2.35 5.85 -1.49 -0.45 115.31 121.87 2f63 h LEU 128 Ca 0.34 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2f63 h LEU 128 Cb -0.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2f63 h LEU 128 CO -0.06 0.31 0.00 0.33 -0.34 0.00 0.00 178.44 178.67 2f63 n PHE 129 N -4.44 0.70 -0.06 1.25 7.35 0.02 -1.44 117.46 120.84 2f63 n PHE 129 Ca 0.01 0.36 -0.03 0.00 -0.76 0.00 0.00 57.45 57.04 2f63 n PHE 129 Cb 0.11 -1.08 -0.12 0.00 0.35 0.00 0.00 39.48 38.73 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 -2.22 1.20 0.09 -4.13 4.07 -0.20 -3.91 120.64 115.53 2f63 n GLU 130 Ca -0.01 -0.05 -0.04 0.00 -0.06 0.00 0.00 57.16 57.00 2f63 n GLU 130 Cb 0.03 -1.40 -0.02 0.00 -0.06 0.00 0.00 31.44 29.99 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 1.53 0.00 6.31 3.07 -0.96 -3.45 117.51 124.01 2f63 h ILE 131 Ca -0.30 -2.93 0.00 0.00 1.55 0.00 0.00 64.86 63.18 2f63 h ILE 131 Cb 1.62 2.61 0.00 0.00 -0.27 0.00 0.00 36.82 40.78 2f63 h ILE 131 CO 0.02 0.82 0.00 0.00 -1.05 0.00 0.00 178.15 177.93 2f63 n ALA 132 N -2.35 0.00 -0.36 0.16 0.00 -0.52 -4.23 120.51 113.21 2f63 n ALA 132 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2f63 n ALA 132 Cb 0.83 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.60 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 3.53 -0.89 0.00 -0.04 -1.24 -4.25 135.00 132.11 2f63 n PRO 133 Ca 0.00 -2.52 -0.03 0.00 -0.04 0.00 0.00 63.50 60.91 2f63 n PRO 133 Cb 0.00 -1.87 0.29 0.00 -0.04 0.00 0.00 33.50 31.88 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 0.89 3.66 -3.82 0.54 0.28 -1.26 -3.19 120.64 117.75 2f63 n GLU 134 Ca 0.23 -2.74 -0.35 0.00 -0.16 0.00 0.00 57.16 54.14 2f63 n GLU 134 Cb 0.83 -2.13 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 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 -2.59 4.37 -0.16 -1.84 0.20 -1.26 -4.98 118.68 112.42 2f63 s LEU 135 Ca 0.49 0.48 0.00 0.00 0.69 0.00 0.00 54.13 55.79 2f63 s LEU 135 Cb 0.39 -2.56 0.03 0.00 -0.43 0.00 0.00 46.19 43.61 2f63 s LEU 135 CO 0.13 0.28 -0.12 0.54 -0.29 0.00 0.00 176.35 176.89 2f63 s VAL 136 N -1.26 1.51 0.62 1.68 0.11 -1.26 -1.22 120.40 120.57 2f63 s VAL 136 Ca 0.26 -0.70 -0.18 0.00 -2.93 0.00 0.00 61.98 58.43 2f63 s VAL 136 Cb -0.13 -1.48 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 2f63 s VAL 136 CO 0.15 0.36 0.90 0.49 -3.33 0.00 0.00 175.10 173.67 2f63 n PHE 137 N 4.77 0.59 0.26 1.54 3.01 0.24 -4.78 117.46 123.09 2f63 n PHE 137 Ca -0.16 0.43 0.13 0.00 1.01 0.00 0.00 57.45 58.86 2f63 n PHE 137 Cb 0.49 -2.11 0.57 0.00 -0.01 0.00 0.00 39.48 38.42 2f63 n PHE 137 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f63 h PRO 138 N 0.34 0.00 0.40 -1.08 0.13 -1.88 -0.76 132.00 129.14 2f63 h PRO 138 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2f63 h PRO 138 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2f63 h PRO 138 CO 0.50 0.00 -0.19 0.22 -0.23 0.00 0.00 178.00 178.30 2f63 h ASP 139 N 0.00 -0.45 0.00 1.44 3.58 -1.95 -3.48 116.42 115.56 2f63 h ASP 139 Ca 0.07 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2f63 h ASP 139 Cb 1.24 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2f63 h ASP 139 CO -0.00 -0.19 0.00 0.61 -2.88 0.00 0.00 179.24 176.78 2f63 n GLY 140 N -0.10 0.00 3.92 -0.78 0.00 -0.29 -5.16 105.19 102.78 2f63 n GLY 140 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 2.56 0.20 1.61 8.01 -1.26 -4.79 118.70 125.03 2f63 s GLU 141 Ca 0.00 -0.10 0.06 0.00 0.01 0.00 0.00 54.97 54.94 2f63 s GLU 141 Cb 0.00 -2.21 -0.05 0.00 -4.31 0.00 0.00 34.13 27.57 2f63 s GLU 141 CO 0.00 -0.98 -0.11 -1.64 0.01 0.00 0.00 175.26 172.53 2f63 s MET 142 N -5.14 1.27 0.62 1.61 -1.94 -1.26 0.80 119.30 115.26 2f63 s MET 142 Ca 0.57 -1.57 0.34 0.00 -1.71 0.00 0.00 55.69 53.31 2f63 s MET 142 Cb -0.11 -0.94 1.94 0.00 2.01 0.00 0.00 34.83 37.73 2f63 s MET 142 CO 0.45 0.12 2.23 1.25 -0.01 0.00 0.00 175.02 179.06 2f63 h LEU 143 N 2.59 0.00 0.18 -0.03 5.85 -1.31 0.39 115.31 122.98 2f63 h LEU 143 Ca -0.38 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.04 2f63 h LEU 143 Cb 1.21 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.26 2f63 h LEU 143 CO 0.63 0.00 -1.43 -0.09 -0.34 0.00 0.00 178.44 177.21 2f63 h ARG 144 N 0.00 0.38 -0.42 1.25 1.12 -1.80 -3.31 114.38 111.60 2f63 h ARG 144 Ca 0.02 -0.65 -0.03 0.00 -1.11 0.00 0.00 59.98 58.21 2f63 h ARG 144 Cb 0.17 0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2f63 h ARG 144 CO -0.00 1.31 0.12 0.37 -3.11 0.00 0.00 179.97 178.67 2f63 h GLN 145 N -0.07 0.61 -0.51 0.20 -0.00 -1.42 -1.97 115.11 111.95 2f63 h GLN 145 Ca -0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.27 2f63 h GLN 145 Cb 1.95 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 29.30 2f63 h GLN 145 CO 0.17 0.54 0.28 0.82 0.00 0.00 0.00 178.83 180.64 2f63 h ILE 146 N 0.60 1.16 0.00 2.39 2.04 -1.11 0.42 117.51 123.01 2f63 h ILE 146 Ca 0.14 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2f63 h ILE 146 Cb 0.19 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2f63 h ILE 146 CO -0.01 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.25 2f63 h LEU 147 N 0.71 0.00 -0.17 1.44 3.38 -1.44 -1.05 115.31 118.17 2f63 h LEU 147 Ca 0.18 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.94 2f63 h LEU 147 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2f63 h LEU 147 CO -0.03 0.00 -0.95 -0.74 0.09 0.00 0.00 178.44 176.81 2f63 h HIS 148 N 0.00 0.23 0.00 1.13 2.76 -0.74 0.57 115.15 119.11 2f63 h HIS 148 Ca 0.00 -0.14 -0.28 0.00 -2.20 0.00 0.00 60.37 57.75 2f63 h HIS 148 Cb 0.51 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 2f63 h HIS 148 CO 0.00 1.01 -1.74 2.41 -1.30 0.00 0.00 177.93 178.31 2f63 n THR 149 N -3.57 1.50 -0.08 6.26 -1.04 -1.08 -4.59 114.28 111.68 2f63 n THR 149 Ca -0.03 -0.78 -0.07 0.00 -2.04 0.00 0.00 64.05 61.12 2f63 n THR 149 Cb 0.86 -0.92 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 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 -2.98 0.49 -2.72 -2.82 5.12 -0.42 -5.05 116.66 108.28 2f63 n ARG 150 Ca -0.17 0.34 -0.09 0.00 -1.93 0.00 0.00 57.85 55.99 2f63 n ARG 150 Cb 1.03 -1.53 0.04 0.00 -1.16 0.00 0.00 32.46 30.84 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 -4.09 -1.94 -2.69 7.54 0.00 0.20 -4.97 120.51 114.56 2f63 n ALA 151 Ca -0.11 0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 2f63 n ALA 151 Cb 0.41 -3.88 -0.00 0.00 0.00 0.00 0.00 19.45 15.98 2f63 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f63 n PHE 152 N -2.58 3.36 0.79 0.00 3.01 -1.26 -4.77 117.46 116.01 2f63 n PHE 152 Ca -0.04 -3.16 0.00 0.00 1.01 0.00 0.00 57.45 55.26 2f63 n PHE 152 Cb 0.57 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f63 n ASP 153 N -0.21 0.13 -3.64 4.37 5.75 -1.26 -4.31 116.55 117.38 2f63 n ASP 153 Ca 0.41 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 2f63 n ASP 153 Cb 0.34 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.28 1.36 -2.61 0.11 5.02 -1.26 -4.85 118.16 115.66 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 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.05 2f63 n LYS 154 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f63 n LEU 155 N 0.00 -7.06 -4.74 -0.35 4.77 -1.26 -4.95 117.00 103.42 2f63 n LEU 155 Ca 0.00 0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 56.23 2f63 n LEU 155 Cb 0.00 -3.02 -0.03 0.00 -2.33 0.00 0.00 43.42 38.04 2f63 n LEU 155 CO 0.00 -2.20 0.96 0.54 -1.33 0.00 0.00 177.39 175.36 2f63 s ASN 156 N -2.09 6.94 -0.49 -1.43 2.20 -1.24 -4.57 114.94 114.25 2f63 s ASN 156 Ca 0.15 2.36 -0.35 0.00 -0.94 0.00 0.00 52.86 54.09 2f63 s ASN 156 Cb -0.04 -2.61 -0.14 0.00 -2.00 0.00 0.00 41.25 36.46 2f63 s ASN 156 CO 0.65 -0.49 2.29 0.29 -2.94 0.00 0.00 177.10 176.91 2f63 n LYS 157 N 2.55 0.73 0.00 3.55 5.02 -1.26 -0.66 118.16 128.09 2f63 n LYS 157 Ca 0.05 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2f63 n LYS 157 Cb 0.43 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75