#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4b s VAL 2 N 0.00 2.04 0.07 2.12 -7.23 -1.26 -4.56 120.40 111.58 1p4b s VAL 2 Ca 0.00 -1.32 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 1p4b s VAL 2 Cb 0.00 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1p4b s VAL 2 CO 0.00 0.36 -0.17 -1.10 -0.31 0.00 0.00 175.10 173.89 1p4b s GLN 3 N -1.15 1.00 -0.10 4.82 1.11 -1.00 -4.98 119.66 119.35 1p4b s GLN 3 Ca 0.11 -0.95 0.00 0.00 0.01 0.00 0.00 55.36 54.53 1p4b s GLN 3 Cb -0.10 -1.09 0.02 0.00 -1.01 0.00 0.00 33.01 30.84 1p4b s GLN 3 CO 0.02 0.26 -0.09 -0.51 0.01 0.00 0.00 175.29 174.97 1p4b s LEU 4 N -1.54 1.34 -0.19 2.90 1.43 -1.26 -1.39 118.68 119.97 1p4b s LEU 4 Ca 0.02 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1p4b s LEU 4 Cb -0.09 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.27 1p4b s LEU 4 CO 0.02 -0.07 -0.13 -1.58 0.23 0.00 0.00 176.35 174.81 1p4b s GLN 5 N 1.42 3.17 0.06 1.70 0.74 -0.51 -4.05 119.66 122.20 1p4b s GLN 5 Ca -0.00 -0.74 -0.09 0.00 0.05 0.00 0.00 55.36 54.57 1p4b s GLN 5 Cb -0.13 -2.74 -0.06 0.00 1.10 0.00 0.00 33.01 31.19 1p4b s GLN 5 CO -0.05 -0.16 0.38 -0.65 -0.55 0.00 0.00 175.29 174.26 1p4b s GLN 6 N 1.25 3.73 0.00 1.67 -0.21 -1.26 -1.20 119.66 123.64 1p4b s GLN 6 Ca 0.03 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1p4b s GLN 6 Cb -0.14 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.85 1p4b s GLN 6 CO -0.07 0.58 0.00 -1.13 -2.12 0.00 0.00 175.29 172.55 1p4b n SER 7 N 0.96 0.93 0.00 5.90 3.41 -0.07 -4.99 113.62 119.77 1p4b n SER 7 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1p4b n SER 7 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1p4b n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p4b n GLY 9 N 0.00 -1.73 0.40 5.00 0.00 -1.26 -2.78 105.19 104.81 1p4b n GLY 9 Ca 0.00 -1.38 0.20 0.00 0.00 0.00 0.00 46.02 44.85 1p4b n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p4b h PRO 10 N 0.00 0.18 0.00 1.61 0.13 -2.00 -3.46 132.00 128.45 1p4b h PRO 10 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1p4b h PRO 10 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1p4b h PRO 10 CO 0.00 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.30 1p4b n GLY 11 N -1.60 1.30 2.97 1.56 0.00 -0.68 -4.89 105.19 103.85 1p4b n GLY 11 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1p4b n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p4b n LEU 12 N 0.00 0.00 0.00 0.99 4.77 -1.26 -2.34 117.00 119.16 1p4b n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p4b n LEU 12 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1p4b n LEU 12 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.58 1p4b n VAL 13 N 0.00 0.00 0.00 4.08 0.31 -1.26 -4.90 118.33 116.56 1p4b n VAL 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1p4b n VAL 13 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1p4b n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p4b n ALA 14 N -3.00 -0.32 -1.76 3.52 0.00 -1.26 -4.64 120.51 113.06 1p4b n ALA 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1p4b n ALA 14 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1p4b n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p4b s PRO 15 N 0.00 3.27 0.00 0.00 0.04 -1.26 -2.96 135.00 134.10 1p4b s PRO 15 Ca 0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1p4b s PRO 15 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1p4b s PRO 15 CO 0.00 -0.92 0.00 0.43 0.04 0.00 0.00 177.00 176.55 1p4b n SER 16 N -1.39 0.00 -1.80 6.66 7.64 -1.23 -4.98 113.62 118.52 1p4b n SER 16 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1p4b n SER 16 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1p4b n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p4b n GLN 17 N -0.10 1.56 -4.06 1.43 6.02 -1.15 -4.03 117.38 117.04 1p4b n GLN 17 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 1p4b n GLN 17 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1p4b n GLN 17 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1p4b n SER 18 N -0.58 0.67 -4.58 1.08 3.41 -1.26 -2.10 113.62 110.26 1p4b n SER 18 Ca 0.00 -2.91 -0.33 0.00 -0.26 0.00 0.00 58.87 55.37 1p4b n SER 18 Cb 0.00 1.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.90 1p4b n SER 18 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p4b s LEU 19 N 0.00 3.13 -0.06 1.04 0.20 0.16 -4.32 118.68 118.83 1p4b s LEU 19 Ca 0.23 -0.07 -0.02 0.00 0.69 0.00 0.00 54.13 54.96 1p4b s LEU 19 Cb 0.01 -1.71 0.03 0.00 -0.43 0.00 0.00 46.19 44.09 1p4b s LEU 19 CO 0.16 0.34 0.02 -0.55 -0.29 0.00 0.00 176.35 176.04 1p4b s SER 20 N -0.97 1.37 -0.01 3.68 0.15 -0.99 -1.83 113.70 115.10 1p4b s SER 20 Ca 0.14 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.81 1p4b s SER 20 Cb -0.11 -0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1p4b s SER 20 CO 0.03 -0.21 -0.12 -0.63 1.20 0.00 0.00 173.24 173.50 1p4b s ILE 21 N 2.01 0.99 -0.11 6.45 1.01 -0.09 -1.69 121.20 129.77 1p4b s ILE 21 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1p4b s ILE 21 Cb -0.12 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 1p4b s ILE 21 CO -0.04 0.28 -0.16 -0.89 0.00 0.00 0.00 174.94 174.13 1p4b s THR 22 N -0.24 2.83 -0.23 2.92 2.01 -1.12 -0.79 115.64 121.02 1p4b s THR 22 Ca 0.04 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.30 1p4b s THR 22 Cb -0.05 -2.15 0.04 0.00 0.01 0.00 0.00 72.50 70.35 1p4b s THR 22 CO -0.00 0.54 -0.14 0.00 -0.69 0.00 0.00 174.62 174.33 1p4b s THR 24 N 1.19 5.23 0.22 0.00 2.01 -0.34 -1.68 115.64 122.27 1p4b s THR 24 Ca -0.03 0.51 0.05 0.00 0.31 0.00 0.00 61.69 62.53 1p4b s THR 24 Cb -0.17 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1p4b s THR 24 CO -0.08 0.23 0.29 0.68 -0.69 0.00 0.00 174.62 175.05 1p4b s VAL 25 N 1.59 5.04 -0.02 3.82 -7.23 -0.91 -1.43 120.40 121.26 1p4b s VAL 25 Ca 0.14 -1.02 -0.06 0.00 -1.81 0.00 0.00 61.98 59.23 1p4b s VAL 25 Cb -0.15 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1p4b s VAL 25 CO 0.08 -0.27 0.13 -0.44 -0.31 0.00 0.00 175.10 174.30 1p4b s SER 26 N -3.73 -0.03 0.00 4.85 0.01 -0.49 -4.87 113.70 109.45 1p4b s SER 26 Ca 0.34 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1p4b s SER 26 Cb -0.09 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1p4b s SER 26 CO 0.28 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1p4b n GLY 27 N 2.01 0.36 3.56 3.44 0.00 -1.26 -2.38 105.19 110.92 1p4b n GLY 27 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1p4b n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p4b s PHE 29 N -2.11 -0.27 -0.04 1.61 -0.12 -1.26 -4.92 117.98 110.87 1p4b s PHE 29 Ca 0.00 0.26 -0.09 0.00 -0.05 0.00 0.00 56.93 57.05 1p4b s PHE 29 Cb 0.00 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.85 1p4b s PHE 29 CO 0.00 -0.37 0.25 -1.54 -0.05 0.00 0.00 175.22 173.52 1p4b s SER 30 N -2.00 6.53 0.32 1.98 1.04 -1.26 -4.97 113.70 115.35 1p4b s SER 30 Ca 0.05 0.62 0.24 0.00 0.48 0.00 0.00 55.95 57.34 1p4b s SER 30 Cb -0.01 -2.12 1.17 0.00 0.10 0.00 0.00 66.02 65.16 1p4b s SER 30 CO -0.05 0.33 1.72 -0.07 0.98 0.00 0.00 173.24 176.14 1p4b h LEU 31 N 4.51 0.00 -0.64 2.42 -0.00 -1.82 -1.96 115.31 117.81 1p4b h LEU 31 Ca -0.52 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.23 1p4b h LEU 31 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 1p4b h LEU 31 CO 0.62 0.00 -0.62 0.71 -0.00 0.00 0.00 178.44 179.15 1p4b h THR 32 N 0.00 1.34 0.04 0.22 1.35 -1.88 -3.36 112.91 110.63 1p4b h THR 32 Ca 0.00 -2.20 -0.25 0.00 -0.55 0.00 0.00 66.41 63.40 1p4b h THR 32 Cb 0.14 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1p4b h THR 32 CO 0.00 0.61 -1.37 0.44 -0.25 0.00 0.00 175.52 174.94 1p4b h ASP 33 N 0.00 0.15 -3.05 5.36 3.32 -1.65 -3.38 116.42 117.17 1p4b h ASP 33 Ca -0.01 -0.68 -0.47 0.00 0.02 0.00 0.00 57.03 55.89 1p4b h ASP 33 Cb 1.17 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 1p4b h ASP 33 CO 0.08 1.56 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.13 1p4b s TYR 39 N -2.41 1.82 0.40 4.55 2.02 -1.17 -4.51 117.35 118.05 1p4b s TYR 39 Ca -0.26 -0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 55.85 1p4b s TYR 39 Cb 0.05 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1p4b s TYR 39 CO 0.66 0.38 0.65 0.20 -1.57 0.00 0.00 175.55 175.88 1p4b s GLY 40 N -3.36 1.46 -0.05 0.71 0.00 -1.26 -3.91 107.32 100.91 1p4b s GLY 40 Ca 0.25 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.32 1p4b s GLY 40 CO 0.09 -0.59 -0.20 0.14 0.00 0.00 0.00 173.10 172.54 1p4b s VAL 41 N -2.48 1.65 0.32 1.40 1.01 -0.65 -2.91 120.40 118.73 1p4b s VAL 41 Ca 0.44 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1p4b s VAL 41 Cb -0.10 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1p4b s VAL 41 CO 0.39 0.47 0.41 0.20 0.00 0.00 0.00 175.10 176.57 1p4b s ASN 42 N -0.01 5.89 -0.02 3.32 0.01 0.18 -1.07 114.94 123.24 1p4b s ASN 42 Ca -0.04 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 51.93 1p4b s ASN 42 Cb -0.13 -1.29 -0.00 0.00 0.41 0.00 0.00 41.25 40.25 1p4b s ASN 42 CO 0.03 -0.35 -0.10 0.26 -1.51 0.00 0.00 177.10 175.43 1p4b s TRP 43 N -2.17 1.04 0.02 2.20 0.52 0.18 -1.33 118.94 119.41 1p4b s TRP 43 Ca 0.42 -0.24 -0.08 0.00 0.02 0.00 0.00 56.10 56.21 1p4b s TRP 43 Cb -0.09 -0.71 0.00 0.00 -1.15 0.00 0.00 33.47 31.52 1p4b s TRP 43 CO 0.30 -0.08 0.17 0.08 0.02 0.00 0.00 176.95 177.43 1p4b s VAL 44 N 0.04 0.10 0.03 4.03 1.01 0.55 -1.40 120.40 124.76 1p4b s VAL 44 Ca -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1p4b s VAL 44 Cb -0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1p4b s VAL 44 CO 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 175.10 174.62 1p4b s ARG 45 N -2.11 0.43 -0.06 2.72 1.70 -1.09 0.11 118.95 120.66 1p4b s ARG 45 Ca -0.09 -0.82 -0.01 0.00 -0.47 0.00 0.00 55.73 54.34 1p4b s ARG 45 Cb -0.03 0.15 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1p4b s ARG 45 CO -0.02 -0.08 0.02 -1.14 -1.08 0.00 0.00 175.30 173.00 1p4b s GLN 46 N -2.35 0.41 -0.08 3.89 0.74 -0.22 -1.89 119.66 120.16 1p4b s GLN 46 Ca -0.08 0.18 -0.09 0.00 0.05 0.00 0.00 55.36 55.43 1p4b s GLN 46 Cb -0.03 -0.83 -0.04 0.00 1.10 0.00 0.00 33.01 33.20 1p4b s GLN 46 CO -0.04 -0.31 0.22 -1.54 -0.55 0.00 0.00 175.29 173.07 1p4b s SER 47 N 2.01 6.50 -0.04 6.67 1.04 -1.26 -1.63 113.70 126.99 1p4b s SER 47 Ca 0.05 0.60 -0.29 0.00 0.48 0.00 0.00 55.95 56.79 1p4b s SER 47 Cb -0.12 -2.12 -0.14 0.00 0.10 0.00 0.00 66.02 63.74 1p4b s SER 47 CO -0.05 0.38 0.81 -2.65 0.98 0.00 0.00 173.24 172.72 1p4b n PRO 48 N 1.88 0.00 0.00 4.02 -0.02 -1.26 -0.24 135.00 139.37 1p4b n PRO 48 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1p4b n PRO 48 Cb 0.54 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1p4b n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4b n GLY 49 N 1.30 2.03 3.98 -1.23 0.00 -1.26 -4.95 105.19 105.05 1p4b n GLY 49 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1p4b n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4b s LYS 50 N 0.00 3.26 0.71 1.61 1.02 0.66 -5.11 119.74 121.89 1p4b s LYS 50 Ca 0.00 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 1p4b s LYS 50 Cb 0.00 -2.85 0.17 0.00 -0.52 0.00 0.00 37.83 34.63 1p4b s LYS 50 CO 0.00 0.22 0.82 0.41 -0.92 0.00 0.00 175.35 175.88 1p4b n GLY 51 N -1.54 -1.88 3.84 -3.33 0.00 -1.26 -4.38 105.19 96.64 1p4b n GLY 51 Ca -0.04 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1p4b n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4b s LEU 52 N 0.00 3.99 -0.06 0.99 1.43 -1.26 -4.20 118.68 119.57 1p4b s LEU 52 Ca 0.49 1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 1p4b s LEU 52 Cb -0.03 -4.25 0.04 0.00 0.03 0.00 0.00 46.19 41.98 1p4b s LEU 52 CO 0.35 -0.29 0.11 -1.83 0.23 0.00 0.00 176.35 174.93 1p4b s GLU 53 N -3.16 0.03 0.16 1.70 -1.05 -0.79 -5.02 118.70 110.56 1p4b s GLU 53 Ca 0.57 0.38 -0.31 0.00 -0.15 0.00 0.00 54.97 55.46 1p4b s GLU 53 Cb -0.10 -0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.25 1p4b s GLU 53 CO 0.18 -0.22 1.39 -0.46 0.95 0.00 0.00 175.26 177.10 1p4b s TRP 54 N 1.54 3.21 -0.24 4.83 -0.00 -1.26 -2.66 118.94 124.35 1p4b s TRP 54 Ca -0.05 1.00 -0.06 0.00 -0.00 0.00 0.00 56.10 56.99 1p4b s TRP 54 Cb -0.12 -3.70 -0.13 0.00 -0.00 0.00 0.00 33.47 29.52 1p4b s TRP 54 CO -0.05 -2.38 -0.27 1.28 -0.00 0.00 0.00 176.95 175.53 1p4b n LEU 55 N 3.41 2.28 0.00 5.86 4.77 -0.49 -4.67 117.00 128.15 1p4b n LEU 55 Ca 0.10 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1p4b n LEU 55 Cb 0.42 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1p4b n LEU 55 CO 0.59 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1p4b n GLY 56 N 1.84 0.58 2.94 -0.72 0.00 -1.14 -1.14 105.19 107.54 1p4b n GLY 56 Ca -0.46 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 1p4b n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4b s VAL 57 N -2.00 0.06 -0.20 1.61 0.11 -0.64 0.49 120.40 119.83 1p4b s VAL 57 Ca 0.00 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1p4b s VAL 57 Cb 0.00 -0.16 0.05 0.00 -1.53 0.00 0.00 36.38 34.74 1p4b s VAL 57 CO 0.00 -0.27 -0.09 -0.51 -3.33 0.00 0.00 175.10 170.90 1p4b s ILE 58 N -0.79 1.57 0.97 7.04 2.07 -0.23 -1.66 121.20 130.16 1p4b s ILE 58 Ca -0.09 -1.03 -0.14 0.00 -1.41 0.00 0.00 60.65 57.99 1p4b s ILE 58 Cb -0.05 -1.70 0.17 0.00 0.13 0.00 0.00 42.46 41.01 1p4b s ILE 58 CO -0.00 0.10 1.15 0.26 -1.91 0.00 0.00 174.94 174.53 1p4b s TRP 59 N 1.41 2.09 0.12 3.50 0.52 -0.38 -1.64 118.94 124.56 1p4b s TRP 59 Ca -0.02 0.77 -0.21 0.00 0.02 0.00 0.00 56.10 56.65 1p4b s TRP 59 Cb -0.17 -3.45 -0.06 0.00 -1.15 0.00 0.00 33.47 28.63 1p4b s TRP 59 CO -0.08 -2.68 1.71 0.78 0.02 0.00 0.00 176.95 176.71 1p4b h GLY 60 N -1.72 0.10 -0.33 0.98 0.00 -1.70 -2.27 103.07 98.13 1p4b h GLY 60 Ca -0.50 0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1p4b h GLY 60 CO 0.55 -0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.13 1p4b n ASP 65 N -5.17 0.18 0.00 0.19 3.85 -1.26 -4.55 116.55 109.79 1p4b n ASP 65 Ca -0.04 -1.11 0.00 0.00 -0.71 0.00 0.00 54.79 52.93 1p4b n ASP 65 Cb 0.10 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1p4b n ASP 65 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p4b n GLY 66 N 0.11 2.94 3.77 6.12 0.00 -0.86 -5.02 105.19 112.25 1p4b n GLY 66 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1p4b n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4b s ILE 67 N -1.82 2.13 0.04 -0.61 1.01 -1.26 -4.71 121.20 115.98 1p4b s ILE 67 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1p4b s ILE 67 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1p4b s ILE 67 CO 0.00 0.02 -0.22 -0.89 0.00 0.00 0.00 174.94 173.85 1p4b s THR 68 N -1.22 1.76 -0.06 2.92 2.01 -1.26 -1.25 115.64 118.55 1p4b s THR 68 Ca 0.61 -1.24 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1p4b s THR 68 Cb -0.43 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1p4b s THR 68 CO 0.55 0.23 -0.13 -1.81 -0.69 0.00 0.00 174.62 172.78 1p4b s ASP 69 N -1.20 1.77 0.31 3.53 -0.00 -0.67 -5.03 116.67 115.39 1p4b s ASP 69 Ca 0.08 -0.29 0.11 0.00 -0.00 0.00 0.00 52.55 52.45 1p4b s ASP 69 Cb -0.09 -0.74 -0.05 0.00 -0.00 0.00 0.00 42.92 42.04 1p4b s ASP 69 CO 0.02 0.06 -0.13 -0.31 -0.00 0.00 0.00 175.17 174.81 1p4b s TYR 70 N 0.52 2.39 -0.21 4.23 2.02 -1.26 -1.62 117.35 123.41 1p4b s TYR 70 Ca -0.12 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.90 1p4b s TYR 70 Cb -0.14 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.20 1p4b s TYR 70 CO 0.03 0.64 1.50 1.21 -1.57 0.00 0.00 175.55 177.36 1p4b s ASN 71 N -3.58 6.56 0.64 2.29 3.84 -0.29 -4.87 114.94 119.53 1p4b s ASN 71 Ca 0.31 1.61 0.19 0.00 0.21 0.00 0.00 52.86 55.19 1p4b s ASN 71 Cb -0.02 -2.53 0.97 0.00 -0.55 0.00 0.00 41.25 39.12 1p4b s ASN 71 CO 0.16 -1.11 1.53 0.77 -2.79 0.00 0.00 177.10 175.66 1p4b h SER 72 N 9.89 0.00 -0.01 -4.21 4.64 -1.94 0.17 113.55 122.10 1p4b h SER 72 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1p4b h SER 72 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1p4b h SER 72 CO 1.00 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 176.38 1p4b n ALA 73 N -1.88 3.74 0.09 5.18 0.00 -1.26 -4.37 120.51 122.00 1p4b n ALA 73 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 53.44 52.96 1p4b n ALA 73 Cb 0.79 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 1p4b n ALA 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p4b n LEU 74 N -0.71 0.36 -0.30 0.00 4.77 -0.12 -4.83 117.00 116.18 1p4b n LEU 74 Ca 0.05 -0.62 0.01 0.00 -0.03 0.00 0.00 56.01 55.42 1p4b n LEU 74 Cb 0.33 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1p4b n LEU 74 CO 0.28 0.08 0.50 1.17 -1.33 0.00 0.00 177.39 178.09 1p4b n LYS 75 N -0.76 -0.15 0.31 3.23 4.81 -0.24 -0.98 118.16 124.38 1p4b n LYS 75 Ca 0.01 1.25 0.19 0.00 -0.87 0.00 0.00 58.31 58.89 1p4b n LYS 75 Cb 0.04 -1.86 0.96 0.00 0.02 0.00 0.00 35.03 34.18 1p4b n LYS 75 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1p4b h SER 76 N 0.00 0.00 -0.05 3.14 0.02 -1.88 -3.12 113.55 111.67 1p4b h SER 76 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1p4b h SER 76 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1p4b h SER 76 CO -0.82 0.02 0.00 0.54 -1.14 0.00 0.00 176.83 175.43 1p4b n ARG 77 N -3.17 1.52 -4.25 3.45 1.74 -0.16 -5.00 116.66 110.79 1p4b n ARG 77 Ca -0.02 -1.59 -0.18 0.00 -0.77 0.00 0.00 57.85 55.30 1p4b n ARG 77 Cb 0.18 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 30.16 1p4b n ARG 77 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1p4b s LEU 78 N -1.46 2.43 -0.02 0.55 2.34 -1.18 0.41 118.68 121.76 1p4b s LEU 78 Ca 0.21 -0.85 -0.00 0.00 0.06 0.00 0.00 54.13 53.55 1p4b s LEU 78 Cb 0.15 -0.54 0.03 0.00 -0.56 0.00 0.00 46.19 45.26 1p4b s LEU 78 CO 0.22 -0.17 0.03 -0.55 -1.06 0.00 0.00 176.35 174.83 1p4b s SER 79 N -2.61 0.06 -0.18 1.48 0.15 0.57 -4.94 113.70 108.23 1p4b s SER 79 Ca 0.11 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1p4b s SER 79 Cb -0.04 -0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 1p4b s SER 79 CO 0.03 -0.12 -0.17 -0.69 1.20 0.00 0.00 173.24 173.49 1p4b s VAL 80 N 0.99 1.94 0.27 4.45 1.01 -1.26 -1.11 120.40 126.70 1p4b s VAL 80 Ca -0.08 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1p4b s VAL 80 Cb -0.12 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1p4b s VAL 80 CO -0.03 0.45 0.04 0.42 0.00 0.00 0.00 175.10 175.98 1p4b s THR 81 N 1.32 0.98 0.01 3.92 -4.23 -0.72 -4.97 115.64 111.96 1p4b s THR 81 Ca 0.03 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.34 1p4b s THR 81 Cb -0.14 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1p4b s THR 81 CO -0.12 -0.13 0.41 -1.59 -0.54 0.00 0.00 174.62 172.66 1p4b s LYS 82 N -3.91 0.85 -0.44 3.99 -2.85 -1.26 0.65 119.74 116.77 1p4b s LYS 82 Ca 0.34 -0.21 -0.04 0.00 -1.00 0.00 0.00 55.97 55.05 1p4b s LYS 82 Cb 0.07 0.38 0.12 0.00 -2.06 0.00 0.00 37.83 36.34 1p4b s LYS 82 CO 0.12 -0.27 0.25 0.34 0.10 0.00 0.00 175.35 175.89 1p4b s ASP 83 N -1.65 5.34 0.40 0.03 3.68 -0.73 -4.98 116.67 118.76 1p4b s ASP 83 Ca -0.09 -2.07 0.15 0.00 2.13 0.00 0.00 52.55 52.67 1p4b s ASP 83 Cb -0.02 -1.86 1.01 0.00 -1.45 0.00 0.00 42.92 40.60 1p4b s ASP 83 CO 0.02 -0.56 1.87 0.78 0.13 0.00 0.00 175.17 177.41 1p4b h ASN 84 N 8.05 0.46 0.78 -0.34 2.35 -1.96 -1.74 115.58 123.18 1p4b h ASN 84 Ca -0.13 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.50 1p4b h ASN 84 Cb 1.05 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1p4b h ASN 84 CO 0.73 0.21 -0.73 0.28 -1.65 0.00 0.00 177.43 176.26 1p4b h SER 85 N 0.48 0.00 -0.28 5.81 0.02 -1.95 -3.14 113.55 114.48 1p4b h SER 85 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1p4b h SER 85 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1p4b h SER 85 CO -0.18 0.73 0.00 0.29 -1.14 0.00 0.00 176.83 176.54 1p4b n LYS 86 N -3.62 2.36 -3.74 3.45 5.02 -0.84 -4.96 118.16 115.83 1p4b n LYS 86 Ca -0.01 -2.03 -0.27 0.00 -2.02 0.00 0.00 58.31 53.98 1p4b n LYS 86 Cb 0.72 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1p4b n LYS 86 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p4b n SER 87 N 1.29 -3.26 -4.20 4.39 7.64 -0.71 -4.87 113.62 113.89 1p4b n SER 87 Ca 0.18 -0.97 -0.17 0.00 1.01 0.00 0.00 58.87 58.92 1p4b n SER 87 Cb 0.57 -3.49 -0.11 0.00 -1.01 0.00 0.00 64.21 60.16 1p4b n SER 87 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1p4b s GLN 88 N -6.07 0.92 -0.02 1.43 -0.21 -1.08 -2.14 119.66 112.49 1p4b s GLN 88 Ca 0.26 -1.14 0.01 0.00 0.02 0.00 0.00 55.36 54.51 1p4b s GLN 88 Cb -0.09 -0.78 0.02 0.00 1.00 0.00 0.00 33.01 33.16 1p4b s GLN 88 CO 0.85 0.15 -0.01 0.08 -2.12 0.00 0.00 175.29 174.25 1p4b s VAL 89 N -1.99 0.18 -0.01 1.09 1.01 -0.67 -1.77 120.40 118.24 1p4b s VAL 89 Ca 0.05 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1p4b s VAL 89 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1p4b s VAL 89 CO 0.02 0.12 -0.15 -0.36 0.00 0.00 0.00 175.10 174.73 1p4b s PHE 90 N 0.74 2.65 -0.09 5.22 0.40 0.21 -0.83 117.98 126.28 1p4b s PHE 90 Ca -0.07 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1p4b s PHE 90 Cb -0.10 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1p4b s PHE 90 CO -0.01 0.21 -0.19 -1.17 0.70 0.00 0.00 175.22 174.76 1p4b s LEU 91 N -1.04 1.92 -0.06 -0.37 2.96 0.03 -1.75 118.68 120.38 1p4b s LEU 91 Ca 0.13 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1p4b s LEU 91 Cb -0.11 -1.20 0.01 0.00 0.50 0.00 0.00 46.19 45.40 1p4b s LEU 91 CO 0.03 0.10 -0.10 -0.75 -1.32 0.00 0.00 176.35 174.31 1p4b s LYS 92 N 0.51 1.43 -0.06 1.98 2.47 -0.26 -0.91 119.74 124.90 1p4b s LYS 92 Ca -0.16 -0.33 0.02 0.00 -1.56 0.00 0.00 55.97 53.93 1p4b s LYS 92 Cb -0.17 -1.23 0.01 0.00 -1.46 0.00 0.00 37.83 34.99 1p4b s LYS 92 CO 0.06 0.01 -0.10 1.41 0.16 0.00 0.00 175.35 176.90 1p4b s MET 93 N 0.67 1.41 0.50 4.03 -2.45 -0.76 -0.31 119.30 122.38 1p4b s MET 93 Ca -0.13 -0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.03 1p4b s MET 93 Cb -0.15 -1.21 -0.00 0.00 1.25 0.00 0.00 34.83 34.72 1p4b s MET 93 CO 0.03 0.01 0.20 -0.80 1.05 0.00 0.00 175.02 175.50 1p4b s ASN 94 N 0.68 4.38 -1.32 1.11 -0.87 0.16 -0.67 114.94 118.42 1p4b s ASN 94 Ca -0.13 -1.36 -0.05 0.00 -1.57 0.00 0.00 52.86 49.75 1p4b s ASN 94 Cb -0.15 0.23 -0.00 0.00 -0.02 0.00 0.00 41.25 41.31 1p4b s ASN 94 CO 0.03 -0.87 0.58 -1.20 -2.57 0.00 0.00 177.10 173.06 1p4b n SER 95 N -1.44 -1.71 -4.75 -1.22 7.64 -1.15 -4.88 113.62 106.11 1p4b n SER 95 Ca -0.08 -0.96 -0.34 0.00 1.01 0.00 0.00 58.87 58.50 1p4b n SER 95 Cb 0.65 -3.40 0.06 0.00 -1.01 0.00 0.00 64.21 60.52 1p4b n SER 95 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1p4b s LEU 96 N -6.77 3.46 0.06 -3.43 1.43 -0.89 -4.85 118.68 107.68 1p4b s LEU 96 Ca 0.11 2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 55.46 1p4b s LEU 96 Cb -0.04 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.57 1p4b s LEU 96 CO 0.86 -1.86 0.01 -1.10 0.23 0.00 0.00 176.35 174.50 1p4b s GLN 97 N -3.75 0.65 0.33 1.70 -1.52 -1.26 -3.48 119.66 112.33 1p4b s GLN 97 Ca 0.73 -1.16 0.11 0.00 -1.95 0.00 0.00 55.36 53.09 1p4b s GLN 97 Cb -0.27 0.23 1.02 0.00 -0.22 0.00 0.00 33.01 33.78 1p4b s GLN 97 CO 0.40 -0.14 1.59 0.77 -0.25 0.00 0.00 175.29 177.65 1p4b h SER 98 N 3.09 -0.05 0.10 5.90 0.02 -1.97 0.99 113.55 121.64 1p4b h SER 98 Ca -0.34 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1p4b h SER 98 Cb 1.15 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1p4b h SER 98 CO 0.64 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 1p4b n GLY 99 N -1.38 -0.61 0.06 -3.77 0.00 -1.26 -1.46 105.19 96.76 1p4b n GLY 99 Ca 0.30 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.44 1p4b n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p4b n ASP 100 N -1.53 0.63 -4.67 1.61 8.00 0.34 -4.86 116.55 116.08 1p4b n ASP 100 Ca 0.01 0.16 -0.46 0.00 0.71 0.00 0.00 54.79 55.21 1p4b n ASP 100 Cb 0.04 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1p4b n ASP 100 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p4b n SER 101 N -1.99 2.86 0.00 -2.24 7.64 -0.54 -4.85 113.62 114.50 1p4b n SER 101 Ca 0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1p4b n SER 101 Cb 0.41 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1p4b n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p4b n ALA 102 N 2.66 0.00 -3.34 -0.43 0.00 -0.51 -4.67 120.51 114.22 1p4b n ALA 102 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 1p4b n ALA 102 Cb 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 1p4b n ALA 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1p4b s ARG 103 N -0.60 3.36 -0.18 0.00 6.06 -0.65 0.05 118.95 126.99 1p4b s ARG 103 Ca 0.00 -0.66 -0.08 0.00 -2.50 0.00 0.00 55.73 52.49 1p4b s ARG 103 Cb 0.00 -2.80 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 1p4b s ARG 103 CO 0.00 0.01 0.07 0.71 -2.50 0.00 0.00 175.30 173.58 1p4b s TYR 104 N 0.91 3.27 0.03 5.12 1.51 0.13 -1.06 117.35 127.26 1p4b s TYR 104 Ca -0.02 0.10 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1p4b s TYR 104 Cb -0.15 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1p4b s TYR 104 CO 0.00 0.18 -0.19 0.71 -1.11 0.00 0.00 175.55 175.14 1p4b s TYR 105 N 0.32 1.67 -0.10 2.71 1.51 0.30 -0.96 117.35 122.80 1p4b s TYR 105 Ca 0.04 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 1p4b s TYR 105 Cb -0.12 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1p4b s TYR 105 CO -0.00 0.06 0.04 0.00 -1.11 0.00 0.00 175.55 174.54 1p4b s VAL 107 N -0.84 0.13 1.01 0.00 1.01 -0.44 -1.97 120.40 119.29 1p4b s VAL 107 Ca 0.13 -1.74 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 1p4b s VAL 107 Cb -0.12 -1.84 0.24 0.00 0.00 0.00 0.00 36.38 34.67 1p4b s VAL 107 CO 0.03 -0.57 1.21 0.35 0.00 0.00 0.00 175.10 176.12 1p4b n THR 108 N -0.07 0.00 -0.32 3.92 -2.24 -0.99 0.47 114.28 115.05 1p4b n THR 108 Ca -0.08 -0.80 0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1p4b n THR 108 Cb 0.63 -1.44 0.49 0.00 -2.10 0.00 0.00 70.33 67.90 1p4b n THR 108 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4b h GLY 109 N -1.97 1.29 -1.66 3.38 0.00 -1.90 -2.36 103.07 99.85 1p4b h GLY 109 Ca -0.41 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1p4b h GLY 109 CO 0.28 -0.13 -0.67 1.04 0.00 0.00 0.00 176.54 177.06 1p4b n LEU 110 N -4.65 2.22 -1.60 3.11 4.77 -1.26 -4.95 117.00 114.64 1p4b n LEU 110 Ca 0.25 -3.34 -0.19 0.00 -0.03 0.00 0.00 56.01 52.69 1p4b n LEU 110 Cb 0.84 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1p4b n LEU 110 CO 0.25 1.14 -0.19 0.49 -1.33 0.00 0.00 177.39 177.75 1p4b n PHE 136 N -0.63 -0.15 -0.09 -1.77 3.01 -0.89 -4.91 117.46 112.04 1p4b n PHE 136 Ca 0.15 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.47 1p4b n PHE 136 Cb 0.83 -3.34 -0.04 0.00 -0.01 0.00 0.00 39.48 36.93 1p4b n PHE 136 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1p4b h ASP 137 N 0.00 0.99 -4.19 4.37 -0.00 -1.93 -3.45 116.42 112.22 1p4b h ASP 137 Ca -0.41 -0.51 -0.69 0.00 -0.00 0.00 0.00 57.03 55.42 1p4b h ASP 137 Cb 1.27 -0.28 -0.26 0.00 -0.00 0.00 0.00 39.33 40.06 1p4b h ASP 137 CO 0.57 1.31 -0.81 -0.31 -0.00 0.00 0.00 179.24 180.00 1p4b s TYR 138 N -4.20 2.57 0.19 4.15 1.51 -1.26 -5.00 117.35 115.30 1p4b s TYR 138 Ca -0.11 -0.30 0.11 0.00 -1.01 0.00 0.00 57.07 55.76 1p4b s TYR 138 Cb 0.10 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1p4b s TYR 138 CO 0.89 0.08 -0.22 -1.58 -1.11 0.00 0.00 175.55 173.61 1p4b s TRP 139 N -0.62 2.35 0.43 2.71 0.52 -1.26 -2.34 118.94 120.72 1p4b s TRP 139 Ca 0.09 -0.34 -0.00 0.00 0.02 0.00 0.00 56.10 55.87 1p4b s TRP 139 Cb -0.11 -1.16 -0.02 0.00 -1.15 0.00 0.00 33.47 31.04 1p4b s TRP 139 CO 0.00 0.50 0.65 0.20 0.02 0.00 0.00 176.95 178.33 1p4b s GLY 140 N -2.69 1.49 0.00 0.98 0.00 -0.83 -4.49 107.32 101.78 1p4b s GLY 140 Ca 0.21 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 44.09 1p4b s GLY 140 CO 0.11 -0.81 1.21 0.61 0.00 0.00 0.00 173.10 174.22 1p4b n GLN 141 N -2.02 0.14 -0.11 2.90 0.00 -1.26 -4.78 117.38 112.25 1p4b n GLN 141 Ca -0.01 0.19 0.01 0.00 0.00 0.00 0.00 57.00 57.20 1p4b n GLN 141 Cb 0.57 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.30 1p4b n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1p4b n GLY 142 N -0.43 -2.69 2.80 2.61 0.00 -1.26 -5.01 105.19 101.21 1p4b n GLY 142 Ca 0.05 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 1p4b n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p4b s THR 143 N -3.16 0.10 -0.08 2.61 2.01 -0.13 -4.93 115.64 112.06 1p4b s THR 143 Ca 0.00 0.13 -0.19 0.00 0.31 0.00 0.00 61.69 61.94 1p4b s THR 143 Cb 0.00 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 1p4b s THR 143 CO 0.00 0.12 0.52 -0.89 -0.69 0.00 0.00 174.62 173.69 1p4b s THR 144 N 1.01 5.09 -0.19 -0.82 2.01 -1.26 0.22 115.64 121.70 1p4b s THR 144 Ca -0.10 1.06 0.01 0.00 0.31 0.00 0.00 61.69 62.98 1p4b s THR 144 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1p4b s THR 144 CO -0.02 0.36 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.90 1p4b s LEU 145 N 0.30 2.34 -0.33 4.42 2.96 0.11 -4.99 118.68 123.50 1p4b s LEU 145 Ca 0.28 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1p4b s LEU 145 Cb -0.16 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.17 1p4b s LEU 145 CO 0.13 -0.08 0.08 -0.89 -1.32 0.00 0.00 176.35 174.28 1p4b s THR 146 N 1.31 3.66 0.52 3.68 2.01 -1.26 -1.42 115.64 124.13 1p4b s THR 146 Ca 0.01 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 1p4b s THR 146 Cb -0.15 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1p4b s THR 146 CO -0.10 -0.14 0.76 0.54 -0.69 0.00 0.00 174.62 174.99 1p4b s VAL 147 N 1.39 3.32 0.00 3.82 0.11 -1.26 -4.73 120.40 123.04 1p4b s VAL 147 Ca -0.02 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1p4b s VAL 147 Cb -0.19 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 1p4b s VAL 147 CO 0.02 -0.19 0.00 -0.24 -3.33 0.00 0.00 175.10 171.36