#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2apb s ALA 2 N 0.00 3.49 0.08 4.31 0.00 -1.26 -4.98 121.76 123.40 2apb s ALA 2 Ca 0.00 -0.13 0.22 0.00 0.00 0.00 0.00 51.96 52.05 2apb s ALA 2 Cb 0.00 -2.57 0.74 0.00 0.00 0.00 0.00 23.12 21.29 2apb s ALA 2 CO 0.00 0.44 1.75 0.00 0.00 0.00 0.00 175.76 177.95 2apb h ALA 3 N 2.69 0.97 -3.15 0.00 0.00 -1.95 -3.41 119.26 114.41 2apb h ALA 3 Ca -0.47 -0.26 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 2apb h ALA 3 Cb 1.18 -0.04 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 2apb h ALA 3 CO 0.67 0.35 -0.85 0.08 0.00 0.00 0.00 179.25 179.50 2apb s VAL 4 N -3.53 2.17 -0.27 0.00 1.01 -1.26 -3.74 120.40 114.78 2apb s VAL 4 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2apb s VAL 4 Cb 0.10 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2apb s VAL 4 CO 0.66 0.54 0.00 -0.89 0.00 0.00 0.00 175.10 175.41 2apb s THR 5 N 1.00 3.30 -0.14 3.92 2.01 0.11 -4.57 115.64 121.27 2apb s THR 5 Ca -0.02 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 2apb s THR 5 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2apb s THR 5 CO -0.06 0.11 0.01 -1.58 -0.69 0.00 0.00 174.62 172.41 2apb s GLN 6 N 1.38 3.53 -0.03 4.92 0.74 -1.26 -0.55 119.66 128.39 2apb s GLN 6 Ca 0.00 -0.42 -0.11 0.00 0.05 0.00 0.00 55.36 54.88 2apb s GLN 6 Cb -0.17 -2.97 0.02 0.00 1.10 0.00 0.00 33.01 30.99 2apb s GLN 6 CO -0.01 0.42 0.25 -1.54 -0.55 0.00 0.00 175.29 173.86 2apb s SER 7 N -0.09 -0.14 0.82 6.67 1.04 -0.26 -4.43 113.70 117.31 2apb s SER 7 Ca 0.04 0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 2apb s SER 7 Cb -0.13 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.41 2apb s SER 7 CO 0.02 -0.35 1.10 -2.16 0.98 0.00 0.00 173.24 172.83 2apb s PRO 8 N -1.04 1.90 0.37 4.02 0.04 -1.26 0.13 135.00 139.16 2apb s PRO 8 Ca -0.11 0.59 0.18 0.00 0.04 0.00 0.00 61.00 61.70 2apb s PRO 8 Cb -0.05 -1.90 0.69 0.00 0.04 0.00 0.00 34.50 33.27 2apb s PRO 8 CO 0.03 -1.74 1.74 0.00 0.04 0.00 0.00 177.00 177.07 2apb h ARG 9 N -1.17 0.00 -4.24 4.56 2.47 -1.81 -3.42 114.38 110.77 2apb h ARG 9 Ca -0.48 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.01 2apb h ARG 9 Cb 1.28 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.38 2apb h ARG 9 CO 0.59 0.38 -0.72 -0.80 0.56 0.00 0.00 179.97 179.99 2apb s ASN 10 N -6.48 0.51 -0.17 7.04 0.01 -1.26 -1.26 114.94 113.33 2apb s ASN 10 Ca -0.00 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 51.63 2apb s ASN 10 Cb 0.11 0.05 0.07 0.00 0.41 0.00 0.00 41.25 41.90 2apb s ASN 10 CO 0.69 -0.20 0.38 -0.75 -1.51 0.00 0.00 177.10 175.71 2apb s LYS 11 N -1.28 0.32 -0.16 -0.60 2.47 -0.15 -4.92 119.74 115.41 2apb s LYS 11 Ca -0.11 0.87 -0.04 0.00 -1.56 0.00 0.00 55.97 55.14 2apb s LYS 11 Cb -0.08 0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.38 2apb s LYS 11 CO -0.00 -0.22 -0.02 0.08 0.16 0.00 0.00 175.35 175.35 2apb s VAL 12 N 2.05 4.01 0.09 4.02 1.01 -1.26 -1.43 120.40 128.88 2apb s VAL 12 Ca -0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2apb s VAL 12 Cb -0.11 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2apb s VAL 12 CO -0.12 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.34 2apb s ALA 13 N 0.45 1.16 -0.02 5.51 0.00 0.08 -4.99 121.76 123.95 2apb s ALA 13 Ca -0.02 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 2apb s ALA 13 Cb -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2apb s ALA 13 CO 0.02 0.04 0.21 0.08 0.00 0.00 0.00 175.76 176.11 2apb s VAL 14 N -2.02 5.40 0.07 0.00 1.01 -1.26 -0.78 120.40 122.82 2apb s VAL 14 Ca 0.03 -0.01 -0.37 0.00 0.00 0.00 0.00 61.98 61.64 2apb s VAL 14 Cb -0.06 -3.53 -0.18 0.00 0.00 0.00 0.00 36.38 32.61 2apb s VAL 14 CO 0.01 0.37 1.07 0.41 0.00 0.00 0.00 175.10 176.96 2apb n THR 15 N 1.12 0.42 0.00 3.92 -1.04 -0.27 -1.29 114.28 117.13 2apb n THR 15 Ca -0.12 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2apb n THR 15 Cb 0.53 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 2apb n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2apb n GLY 16 N 1.86 2.41 3.76 3.41 0.00 -0.27 -4.94 105.19 111.42 2apb n GLY 16 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2apb n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2apb s GLU 17 N -0.74 4.62 -0.02 1.61 2.12 -0.41 -4.45 118.70 121.43 2apb s GLU 17 Ca 0.00 1.62 -0.30 0.00 0.36 0.00 0.00 54.97 56.65 2apb s GLU 17 Cb 0.00 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2apb s GLU 17 CO 0.00 0.25 1.00 0.21 -0.54 0.00 0.00 175.26 176.18 2apb s LYS 18 N -1.60 4.52 -0.06 4.30 2.20 -1.24 -1.05 119.74 126.80 2apb s LYS 18 Ca 0.46 1.43 0.04 0.00 -0.36 0.00 0.00 55.97 57.54 2apb s LYS 18 Cb -0.27 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2apb s LYS 18 CO 0.34 -0.13 -0.17 0.08 -0.36 0.00 0.00 175.35 175.12 2apb s VAL 19 N 1.28 1.44 -0.14 4.02 1.01 -0.05 -5.00 120.40 122.96 2apb s VAL 19 Ca 0.51 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2apb s VAL 19 Cb -0.21 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2apb s VAL 19 CO 0.25 0.42 -0.21 -0.89 0.00 0.00 0.00 175.10 174.67 2apb s THR 20 N 0.26 2.00 -0.11 3.92 2.01 -1.26 -0.19 115.64 122.26 2apb s THR 20 Ca -0.09 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 2apb s THR 20 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2apb s THR 20 CO 0.04 0.54 0.00 -0.76 -0.69 0.00 0.00 174.62 173.75 2apb s LEU 21 N 0.88 3.55 -0.09 4.42 1.43 0.57 -4.73 118.68 124.70 2apb s LEU 21 Ca -0.06 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2apb s LEU 21 Cb -0.15 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2apb s LEU 21 CO -0.03 0.30 0.06 -0.55 0.23 0.00 0.00 176.35 176.37 2apb s SER 22 N -0.44 5.74 -0.15 2.29 0.15 0.12 -0.70 113.70 120.70 2apb s SER 22 Ca 0.08 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.99 2apb s SER 22 Cb -0.12 -1.72 0.04 0.00 -1.71 0.00 0.00 66.02 62.51 2apb s SER 22 CO 0.02 0.38 -0.01 0.00 1.20 0.00 0.00 173.24 174.83 2apb s GLN 24 N 1.79 2.80 0.00 0.00 0.74 0.29 -1.22 119.66 124.06 2apb s GLN 24 Ca 0.01 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.57 2apb s GLN 24 Cb -0.15 -2.27 -0.01 0.00 1.10 0.00 0.00 33.01 31.68 2apb s GLN 24 CO -0.07 0.31 -0.04 1.14 -0.55 0.00 0.00 175.29 176.08 2apb s GLN 25 N 0.02 0.29 -0.22 1.67 1.03 -0.10 0.10 119.66 122.45 2apb s GLN 25 Ca -0.08 -0.20 0.11 0.00 0.04 0.00 0.00 55.36 55.22 2apb s GLN 25 Cb -0.15 -0.24 0.43 0.00 0.03 0.00 0.00 33.01 33.08 2apb s GLN 25 CO 0.05 0.06 1.23 0.25 -2.54 0.00 0.00 175.29 174.35 2apb n THR 26 N 2.79 2.24 0.96 3.63 -2.24 -1.25 -4.44 114.28 115.96 2apb n THR 26 Ca -0.14 -3.26 0.09 0.00 -2.27 0.00 0.00 64.05 58.47 2apb n THR 26 Cb 0.58 -0.27 0.28 0.00 -2.10 0.00 0.00 70.33 68.82 2apb n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2apb n ASN 27 N -1.11 2.00 -2.70 3.42 5.03 -1.26 -4.95 115.26 115.69 2apb n ASN 27 Ca 0.20 -1.85 -0.21 0.00 0.87 0.00 0.00 54.58 53.60 2apb n ASN 27 Cb 0.72 -0.18 0.02 0.00 -1.02 0.00 0.00 39.78 39.31 2apb n ASN 27 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2apb n ASN 28 N 0.56 -5.97 -4.74 6.41 5.15 -1.26 -4.96 115.26 110.45 2apb n ASN 28 Ca 0.15 -0.18 -0.41 0.00 -0.60 0.00 0.00 54.58 53.54 2apb n ASN 28 Cb 0.36 -4.86 -0.03 0.00 -0.53 0.00 0.00 39.78 34.71 2apb n ASN 28 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2apb s HIS 29 N -3.11 3.35 0.10 1.20 3.76 -1.26 -4.96 115.29 114.37 2apb s HIS 29 Ca 0.18 1.32 -0.13 0.00 -0.15 0.00 0.00 55.06 56.28 2apb s HIS 29 Cb -0.08 -3.51 -0.17 0.00 1.11 0.00 0.00 32.58 29.93 2apb s HIS 29 CO 0.22 -1.52 1.28 -0.91 -0.85 0.00 0.00 174.74 172.95 2apb h ASN 30 N 5.41 0.93 -2.82 1.40 2.35 -1.89 -3.46 115.58 117.51 2apb h ASN 30 Ca -0.44 -0.65 -0.64 0.00 -0.55 0.00 0.00 56.30 54.02 2apb h ASN 30 Cb 1.21 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.24 2apb h ASN 30 CO 0.76 1.45 -0.36 0.20 -1.65 0.00 0.00 177.43 177.84 2apb s ASN 31 N -7.16 6.58 0.07 5.81 0.02 -0.45 -2.14 114.94 117.66 2apb s ASN 31 Ca -0.10 0.69 0.02 0.00 -1.02 0.00 0.00 52.86 52.44 2apb s ASN 31 Cb 0.08 -2.15 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 2apb s ASN 31 CO 0.91 0.37 -0.07 -0.04 0.02 0.00 0.00 177.10 178.29 2apb s MET 32 N -1.03 0.70 -0.01 -0.60 -1.94 -0.40 -1.51 119.30 114.52 2apb s MET 32 Ca 0.19 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 52.98 2apb s MET 32 Cb -0.14 -0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.51 2apb s MET 32 CO 0.08 -0.00 0.15 0.71 -0.01 0.00 0.00 175.02 175.95 2apb s TYR 33 N -2.86 -0.01 -0.10 -0.03 1.51 -0.16 -0.60 117.35 115.11 2apb s TYR 33 Ca 0.04 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 2apb s TYR 33 Cb 0.00 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.84 2apb s TYR 33 CO -0.03 -0.26 -0.13 -1.58 -1.11 0.00 0.00 175.55 172.44 2apb s TRP 34 N -1.12 1.79 0.19 2.71 0.52 -0.10 -1.80 118.94 121.12 2apb s TRP 34 Ca -0.12 -0.82 0.11 0.00 0.02 0.00 0.00 56.10 55.28 2apb s TRP 34 Cb -0.06 -1.32 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 2apb s TRP 34 CO 0.01 -0.45 -0.23 0.71 0.02 0.00 0.00 176.95 177.01 2apb s TYR 35 N 1.07 2.23 -0.09 -1.98 1.51 0.02 -0.62 117.35 119.49 2apb s TYR 35 Ca -0.06 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2apb s TYR 35 Cb -0.15 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 2apb s TYR 35 CO -0.02 0.48 -0.17 0.50 -1.11 0.00 0.00 175.55 175.23 2apb s ARG 36 N -2.68 2.93 -0.21 -0.62 3.52 0.11 -1.55 118.95 120.45 2apb s ARG 36 Ca 0.20 -0.75 -0.19 0.00 -0.13 0.00 0.00 55.73 54.86 2apb s ARG 36 Cb -0.08 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 30.85 2apb s ARG 36 CO 0.09 0.37 0.57 -1.14 -0.81 0.00 0.00 175.30 174.38 2apb s GLN 37 N -0.08 4.17 0.83 5.12 0.74 1.00 -0.35 119.66 131.09 2apb s GLN 37 Ca -0.03 0.48 -0.09 0.00 0.05 0.00 0.00 55.36 55.77 2apb s GLN 37 Cb -0.14 -3.59 0.14 0.00 1.10 0.00 0.00 33.01 30.52 2apb s GLN 37 CO 0.04 -0.23 1.15 0.16 -0.55 0.00 0.00 175.29 175.86 2apb s ASP 38 N 1.25 3.93 0.56 6.67 1.47 0.17 -4.42 116.67 126.30 2apb s ASP 38 Ca 0.25 0.15 0.34 0.00 1.18 0.00 0.00 52.55 54.48 2apb s ASP 38 Cb -0.16 -0.46 1.55 0.00 -0.34 0.00 0.00 42.92 43.52 2apb s ASP 38 CO 0.10 -2.18 2.06 0.71 0.68 0.00 0.00 175.17 176.54 2apb h THR 39 N -1.05 0.16 -0.30 2.11 1.35 -1.98 0.86 112.91 114.06 2apb h THR 39 Ca -0.42 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2apb h THR 39 Cb 1.27 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2apb h THR 39 CO 0.45 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2apb n GLY 40 N -0.31 0.70 2.67 5.82 0.00 -1.26 -4.92 105.19 107.89 2apb n GLY 40 Ca -0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2apb n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2apb n HIS 41 N 0.39 0.00 -2.26 1.61 8.25 0.30 -5.01 115.22 118.50 2apb n HIS 41 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.21 2apb n HIS 41 Cb 0.32 -2.36 -0.00 0.00 1.12 0.00 0.00 29.99 29.06 2apb n HIS 41 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2apb s GLY 42 N -2.42 2.69 -0.30 -1.41 0.00 -1.26 -4.73 107.32 99.89 2apb s GLY 42 Ca 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 44.72 45.49 2apb s GLY 42 CO 0.00 1.27 0.15 1.08 0.00 0.00 0.00 173.10 175.60 2apb s LEU 43 N -3.48 4.05 -0.20 0.66 1.43 -1.26 0.42 118.68 120.29 2apb s LEU 43 Ca 0.69 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.26 2apb s LEU 43 Cb -0.26 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2apb s LEU 43 CO 0.30 -0.17 0.11 -0.13 0.23 0.00 0.00 176.35 176.70 2apb s ARG 44 N 1.63 4.09 -0.14 1.70 0.52 0.52 -4.89 118.95 122.39 2apb s ARG 44 Ca 0.05 -0.27 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 2apb s ARG 44 Cb -0.17 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2apb s ARG 44 CO 0.07 0.24 1.13 -1.17 0.02 0.00 0.00 175.30 175.59 2apb s LEU 45 N 0.52 4.21 -0.12 2.53 2.96 -1.26 -0.71 118.68 126.80 2apb s LEU 45 Ca 0.06 1.62 -0.09 0.00 -0.22 0.00 0.00 54.13 55.50 2apb s LEU 45 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2apb s LEU 45 CO -0.00 -0.62 -0.18 -0.38 -1.32 0.00 0.00 176.35 173.85 2apb n ILE 46 N 4.95 1.14 -3.88 6.68 5.41 0.21 -0.30 119.36 133.57 2apb n ILE 46 Ca 0.11 0.26 -0.09 0.00 1.00 0.00 0.00 62.75 64.03 2apb n ILE 46 Cb 0.46 -2.19 -0.08 0.00 -0.71 0.00 0.00 39.64 37.12 2apb n ILE 46 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2apb s HIS 47 N -2.14 0.14 0.35 1.39 3.76 -1.19 -0.25 115.29 117.35 2apb s HIS 47 Ca -0.15 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.31 2apb s HIS 47 Cb 0.02 -0.08 -0.01 0.00 1.11 0.00 0.00 32.58 33.62 2apb s HIS 47 CO 0.22 -0.46 0.40 1.52 -0.85 0.00 0.00 174.74 175.58 2apb s TYR 48 N -3.12 1.41 -0.18 1.40 1.13 -0.07 -0.92 117.35 117.00 2apb s TYR 48 Ca -0.01 -1.49 -0.11 0.00 -1.41 0.00 0.00 57.07 54.05 2apb s TYR 48 Cb 0.02 -0.36 0.06 0.00 -1.10 0.00 0.00 41.96 40.57 2apb s TYR 48 CO -0.07 -1.05 0.45 0.45 -2.51 0.00 0.00 175.55 172.82 2apb s SER 49 N -3.31 -0.55 0.00 -0.18 0.15 0.24 0.49 113.70 110.53 2apb s SER 49 Ca 0.35 0.96 0.27 0.00 0.70 0.00 0.00 55.95 58.23 2apb s SER 49 Cb 0.01 0.87 0.82 0.00 -1.71 0.00 0.00 66.02 66.00 2apb s SER 49 CO 0.25 -0.19 1.60 -1.22 1.20 0.00 0.00 173.24 174.88 2apb n TYR 50 N 3.95 0.00 0.00 3.44 4.01 -1.26 -1.27 117.16 126.03 2apb n TYR 50 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2apb n TYR 50 Cb 0.56 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2apb n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2apb n GLY 51 N 1.27 1.44 3.64 2.72 0.00 -0.91 -4.49 105.19 108.85 2apb n GLY 51 Ca 0.15 -1.21 -0.56 0.00 0.00 0.00 0.00 46.02 44.40 2apb n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2apb n ALA 52 N -1.07 -1.02 0.00 4.61 0.00 -1.26 -1.14 120.51 120.64 2apb n ALA 52 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2apb n ALA 52 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2apb n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2apb n GLY 53 N 3.19 1.83 3.69 0.00 0.00 0.59 -4.99 105.19 109.50 2apb n GLY 53 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2apb n GLY 53 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2apb s ASN 54 N -2.12 5.49 0.01 1.61 3.84 -0.29 -4.88 114.94 118.60 2apb s ASN 54 Ca 0.00 0.17 0.02 0.00 0.21 0.00 0.00 52.86 53.26 2apb s ASN 54 Cb 0.00 -1.71 -0.01 0.00 -0.55 0.00 0.00 41.25 38.98 2apb s ASN 54 CO 0.00 0.33 -0.07 0.42 -2.79 0.00 0.00 177.10 174.99 2apb s THR 55 N -0.56 0.51 -0.00 -5.21 -4.23 -1.26 -4.43 115.64 100.46 2apb s THR 55 Ca 0.10 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 2apb s THR 55 Cb -0.12 -0.49 -0.01 0.00 1.34 0.00 0.00 72.50 73.23 2apb s THR 55 CO 0.02 -0.05 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.34 2apb s GLU 56 N -0.68 0.77 0.17 3.99 0.41 0.18 -4.97 118.70 118.56 2apb s GLU 56 Ca -0.02 -0.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 2apb s GLU 56 Cb -0.05 -0.74 -0.07 0.00 -1.78 0.00 0.00 34.13 31.49 2apb s GLU 56 CO 0.00 0.20 1.13 0.15 -0.49 0.00 0.00 175.26 176.25 2apb s LYS 57 N -0.27 4.55 0.00 1.61 1.02 -1.26 -0.89 119.74 124.50 2apb s LYS 57 Ca 0.03 1.76 0.00 0.00 0.02 0.00 0.00 55.97 57.78 2apb s LYS 57 Cb -0.04 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2apb s LYS 57 CO -0.00 -0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2apb n GLY 58 N 2.20 1.40 0.09 -3.33 0.00 0.65 -4.85 105.19 101.36 2apb n GLY 58 Ca 0.04 -1.67 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 2apb n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2apb h ASP 59 N 0.00 0.00 -1.80 1.61 3.32 -0.85 -3.39 116.42 115.31 2apb h ASP 59 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2apb h ASP 59 Cb 0.00 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.14 2apb h ASP 59 CO 0.00 0.82 -0.85 2.30 -1.72 0.00 0.00 179.24 179.78 2apb n ILE 60 N -3.19 1.97 0.27 0.35 -5.35 -0.87 -4.93 119.36 107.61 2apb n ILE 60 Ca -0.04 -4.82 0.16 0.00 -0.27 0.00 0.00 62.75 57.78 2apb n ILE 60 Cb 0.90 -0.84 0.61 0.00 -1.74 0.00 0.00 39.64 38.56 2apb n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2apb h PRO 61 N 2.86 0.00 -6.62 6.28 0.13 -1.76 -3.44 132.00 129.45 2apb h PRO 61 Ca 0.14 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.75 2apb h PRO 61 Cb 0.82 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.00 2apb h PRO 61 CO 0.72 0.01 0.93 -0.51 -0.23 0.00 0.00 178.00 178.93 2apb s ASP 62 N -5.79 6.52 0.00 1.44 1.01 -1.26 -1.82 116.67 116.77 2apb s ASP 62 Ca 0.02 2.70 0.00 0.00 0.71 0.00 0.00 52.55 55.98 2apb s ASP 62 Cb 0.08 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2apb s ASP 62 CO 0.56 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.68 2apb n GLY 63 N 3.84 0.52 3.12 0.21 0.00 -1.26 -5.07 105.19 106.56 2apb n GLY 63 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2apb n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2apb s TYR 65 N -2.22 0.96 0.13 1.61 2.02 -0.76 -4.41 117.35 114.67 2apb s TYR 65 Ca 0.00 -0.50 0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2apb s TYR 65 Cb 0.00 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 2apb s TYR 65 CO 0.00 -0.01 -0.20 0.21 -1.57 0.00 0.00 175.55 173.97 2apb s LYS 66 N -1.76 1.19 0.13 -0.62 2.20 -0.01 -4.98 119.74 115.89 2apb s LYS 66 Ca -0.05 -1.26 0.10 0.00 -0.36 0.00 0.00 55.97 54.40 2apb s LYS 66 Cb -0.09 -1.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.79 2apb s LYS 66 CO 0.01 0.31 -0.23 0.00 -0.36 0.00 0.00 175.35 175.08 2apb s ALA 67 N -1.46 2.10 -0.02 3.13 0.00 -1.26 -0.25 121.76 123.99 2apb s ALA 67 Ca 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2apb s ALA 67 Cb -0.09 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2apb s ALA 67 CO 0.05 0.42 0.01 0.45 0.00 0.00 0.00 175.76 176.69 2apb s SER 68 N -2.12 0.28 -0.74 0.00 0.15 -0.24 -4.95 113.70 106.08 2apb s SER 68 Ca 0.11 -0.00 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2apb s SER 68 Cb -0.09 -0.16 0.20 0.00 -1.71 0.00 0.00 66.02 64.25 2apb s SER 68 CO 0.06 -0.10 0.62 -1.14 1.20 0.00 0.00 173.24 173.87 2apb n ARG 69 N 4.10 2.19 0.09 5.44 3.00 -1.26 -0.57 116.66 129.64 2apb n ARG 69 Ca -0.27 -4.53 0.12 0.00 -0.00 0.00 0.00 57.85 53.17 2apb n ARG 69 Cb 0.51 -2.31 0.45 0.00 0.00 0.00 0.00 32.46 31.11 2apb n ARG 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2apb n PRO 70 N 1.80 0.16 -3.87 -0.14 -0.04 -1.24 -0.30 135.00 131.37 2apb n PRO 70 Ca 0.22 0.30 -0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2apb n PRO 70 Cb 0.36 -1.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2apb n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2apb s SER 71 N -4.01 -0.20 0.34 3.54 1.04 -1.26 -4.80 113.70 108.35 2apb s SER 71 Ca 0.07 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 55.83 2apb s SER 71 Cb 0.11 0.73 0.69 0.00 0.10 0.00 0.00 66.02 67.65 2apb s SER 71 CO 0.44 -1.37 1.91 -0.61 0.98 0.00 0.00 173.24 174.60 2apb h GLN 72 N 2.03 0.81 0.00 4.02 5.75 -1.94 -3.09 115.11 122.69 2apb h GLN 72 Ca -0.21 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2apb h GLN 72 Cb 1.25 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.62 2apb h GLN 72 CO 0.27 0.53 -0.61 1.05 -2.65 0.00 0.00 178.83 177.42 2apb h GLU 73 N 0.83 0.00 -5.20 1.69 4.11 -1.91 -3.45 114.58 110.65 2apb h GLU 73 Ca 0.38 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 59.18 2apb h GLU 73 Cb 0.39 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.31 2apb h GLU 73 CO -0.15 0.00 -0.86 -1.14 0.07 0.00 0.00 179.01 176.93 2apb s GLN 74 N -3.20 2.58 -0.19 1.06 2.00 -1.17 -0.93 119.66 119.81 2apb s GLN 74 Ca 0.05 -0.75 -0.02 0.00 -2.00 0.00 0.00 55.36 52.64 2apb s GLN 74 Cb 0.12 -2.01 0.06 0.00 0.80 0.00 0.00 33.01 31.98 2apb s GLN 74 CO 0.72 0.16 0.02 0.12 -0.50 0.00 0.00 175.29 175.82 2apb s PHE 75 N 0.36 1.20 0.01 1.67 5.36 -0.36 -3.64 117.98 122.59 2apb s PHE 75 Ca -0.15 -0.95 -0.00 0.00 -0.96 0.00 0.00 56.93 54.86 2apb s PHE 75 Cb -0.17 -1.10 -0.04 0.00 -0.34 0.00 0.00 43.02 41.38 2apb s PHE 75 CO 0.07 -0.62 0.12 -1.12 -1.46 0.00 0.00 175.22 172.21 2apb s SER 76 N 1.80 5.90 -0.14 6.13 0.01 0.26 -2.44 113.70 125.22 2apb s SER 76 Ca -0.01 0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.43 2apb s SER 76 Cb -0.17 -1.74 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 2apb s SER 76 CO -0.08 0.25 -0.13 -0.22 0.41 0.00 0.00 173.24 173.47 2apb s LEU 77 N -1.95 2.64 -0.14 2.44 2.96 0.12 -1.08 118.68 123.67 2apb s LEU 77 Ca 0.26 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2apb s LEU 77 Cb -0.12 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.99 2apb s LEU 77 CO 0.17 0.13 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.53 2apb s ILE 78 N 0.55 1.78 -0.46 6.68 1.01 0.65 -0.32 121.20 131.09 2apb s ILE 78 Ca -0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2apb s ILE 78 Cb -0.16 -1.62 0.09 0.00 0.01 0.00 0.00 42.46 40.79 2apb s ILE 78 CO 0.04 0.49 0.34 -0.76 0.00 0.00 0.00 174.94 175.05 2apb s LEU 79 N 1.16 5.50 0.29 2.97 1.02 0.73 -0.83 118.68 129.53 2apb s LEU 79 Ca -0.01 -1.59 -0.02 0.00 0.02 0.00 0.00 54.13 52.54 2apb s LEU 79 Cb -0.14 -2.06 0.43 0.00 0.02 0.00 0.00 46.19 44.44 2apb s LEU 79 CO -0.07 -0.64 1.92 -0.08 0.02 0.00 0.00 176.35 177.50 2apb h GLU 80 N 8.55 0.99 -1.86 1.70 4.57 -1.83 -0.10 114.58 126.61 2apb h GLU 80 Ca -0.25 -0.11 -0.34 0.00 -1.18 0.00 0.00 59.36 57.49 2apb h GLU 80 Cb 1.09 -0.20 -0.30 0.00 -0.16 0.00 0.00 28.75 29.18 2apb h GLU 80 CO 0.84 0.73 -0.66 0.45 -1.18 0.00 0.00 179.01 179.19 2apb s SER 81 N -6.40 0.91 0.35 1.04 0.15 -1.26 -3.68 113.70 104.80 2apb s SER 81 Ca -0.11 -1.51 -0.28 0.00 0.70 0.00 0.00 55.95 54.76 2apb s SER 81 Cb 0.17 0.69 -0.12 0.00 -1.71 0.00 0.00 66.02 65.05 2apb s SER 81 CO 0.80 -0.25 1.25 0.00 1.20 0.00 0.00 173.24 176.23 2apb n ALA 82 N 4.26 1.08 -2.46 5.45 0.00 -0.21 -4.62 120.51 124.00 2apb n ALA 82 Ca 0.11 0.35 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 2apb n ALA 82 Cb 0.46 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 2apb n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2apb s THR 83 N -1.11 1.90 0.44 0.00 -4.23 -1.26 -1.11 115.64 110.28 2apb s THR 83 Ca 0.57 -1.88 0.21 0.00 -1.18 0.00 0.00 61.69 59.41 2apb s THR 83 Cb -0.58 -1.85 0.41 0.00 1.34 0.00 0.00 72.50 71.82 2apb s THR 83 CO 0.61 -0.23 1.84 -0.65 -0.54 0.00 0.00 174.62 175.65 2apb h PRO 84 N 3.38 0.29 0.00 3.99 0.11 -1.91 0.74 132.00 138.61 2apb h PRO 84 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2apb h PRO 84 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2apb h PRO 84 CO 0.48 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 179.13 2apb h SER 85 N 0.30 0.00 0.18 -2.05 4.64 -1.96 -1.80 113.55 112.86 2apb h SER 85 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2apb h SER 85 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2apb h SER 85 CO -0.16 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.67 2apb n GLN 86 N -2.39 1.04 -1.68 4.77 6.02 0.25 -4.86 117.38 120.53 2apb n GLN 86 Ca -0.01 -0.54 -0.49 0.00 -0.01 0.00 0.00 57.00 55.95 2apb n GLN 86 Cb 0.09 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 2apb n GLN 86 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2apb n THR 87 N -0.51 0.55 0.00 5.09 -1.04 -0.68 -4.88 114.28 112.80 2apb n THR 87 Ca 0.15 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2apb n THR 87 Cb 0.32 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2apb n THR 87 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2apb n SER 88 N 6.47 0.00 -4.79 8.00 2.88 -0.58 -5.01 113.62 120.59 2apb n SER 88 Ca 0.23 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.39 2apb n SER 88 Cb 0.28 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.68 2apb n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2apb s VAL 89 N -2.00 5.10 0.01 2.46 1.01 -1.26 -0.94 120.40 124.78 2apb s VAL 89 Ca 0.00 0.84 0.07 0.00 0.00 0.00 0.00 61.98 62.89 2apb s VAL 89 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2apb s VAL 89 CO 0.00 0.49 -0.19 -0.31 0.00 0.00 0.00 175.10 175.09 2apb s TYR 90 N -0.45 2.54 -0.05 5.22 1.51 0.16 -0.00 117.35 126.28 2apb s TYR 90 Ca 0.24 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.05 2apb s TYR 90 Cb -0.16 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2apb s TYR 90 CO 0.11 0.19 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.55 2apb s PHE 91 N -0.83 1.41 0.29 2.71 0.08 -0.59 -0.37 117.98 120.68 2apb s PHE 91 Ca 0.13 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 56.80 2apb s PHE 91 Cb -0.10 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2apb s PHE 91 CO 0.03 -0.20 0.29 0.00 -0.10 0.00 0.00 175.22 175.24 2apb s ALA 93 N -2.17 -0.51 0.07 0.00 0.00 -0.74 -0.02 121.76 118.38 2apb s ALA 93 Ca 0.37 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.93 2apb s ALA 93 Cb -0.08 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2apb s ALA 93 CO 0.27 -0.51 0.19 -1.54 0.00 0.00 0.00 175.76 174.17 2apb s SER 94 N -2.62 0.09 0.00 0.00 1.04 0.15 -0.99 113.70 111.37 2apb s SER 94 Ca 0.02 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2apb s SER 94 Cb 0.02 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2apb s SER 94 CO -0.09 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2apb n GLY 95 N 0.22 0.13 3.83 7.32 0.00 -0.57 0.60 105.19 116.73 2apb n GLY 95 Ca -0.16 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 2apb n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2apb s GLY 96 N 0.00 1.80 0.00 -0.02 0.00 -1.26 -1.34 107.32 106.49 2apb s GLY 96 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2apb s GLY 96 CO 0.00 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2apb n GLY 97 N -0.21 3.49 0.90 0.20 0.00 -1.26 -1.88 105.19 106.43 2apb n GLY 97 Ca -0.08 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2apb n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2apb n GLY 98 N 0.00 1.19 3.74 -0.02 0.00 -1.26 -4.97 105.19 103.87 2apb n GLY 98 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2apb n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2apb s THR 99 N -1.49 3.84 -0.21 2.61 2.01 -0.79 -5.03 115.64 116.58 2apb s THR 99 Ca 0.35 1.56 0.01 0.00 0.31 0.00 0.00 61.69 63.92 2apb s THR 99 Cb 0.19 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.75 2apb s THR 99 CO 0.27 0.25 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.59 2apb s LEU 100 N -0.22 2.48 -0.37 4.42 1.43 -1.26 -3.77 118.68 121.38 2apb s LEU 100 Ca 0.51 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2apb s LEU 100 Cb -0.30 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2apb s LEU 100 CO 0.35 -0.16 0.21 -0.31 0.23 0.00 0.00 176.35 176.67 2apb s TYR 101 N 1.35 3.24 0.18 0.29 2.02 0.20 -4.93 117.35 119.70 2apb s TYR 101 Ca -0.03 -0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 2apb s TYR 101 Cb -0.17 -2.45 -0.07 0.00 -0.40 0.00 0.00 41.96 38.87 2apb s TYR 101 CO -0.08 -0.62 0.52 -0.06 -1.57 0.00 0.00 175.55 173.73 2apb s PHE 108 N 1.57 3.50 1.10 2.71 0.40 -1.26 -0.67 117.98 125.33 2apb s PHE 108 Ca 0.03 0.89 -0.16 0.00 -0.60 0.00 0.00 56.93 57.09 2apb s PHE 108 Cb -0.19 -2.26 0.24 0.00 0.51 0.00 0.00 43.02 41.32 2apb s PHE 108 CO 0.07 0.36 1.11 0.20 0.70 0.00 0.00 175.22 177.66 2apb s GLY 109 N -2.10 1.58 0.00 4.36 0.00 0.97 -4.73 107.32 107.39 2apb s GLY 109 Ca 0.42 -0.69 0.28 0.00 0.00 0.00 0.00 44.72 44.73 2apb s GLY 109 CO 0.20 0.06 1.80 0.00 0.00 0.00 0.00 173.10 175.16 2apb n ALA 110 N -4.45 2.82 0.00 3.20 0.00 -1.26 -4.75 120.51 116.07 2apb n ALA 110 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2apb n ALA 110 Cb 0.59 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2apb n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2apb n GLY 111 N 1.30 1.72 2.95 0.00 0.00 -1.26 -5.04 105.19 104.86 2apb n GLY 111 Ca 0.14 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 2apb n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2apb s THR 112 N -2.63 1.10 -0.36 2.61 2.01 0.50 -4.59 115.64 114.29 2apb s THR 112 Ca 0.00 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 2apb s THR 112 Cb 0.00 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.44 2apb s THR 112 CO 0.00 0.37 0.65 -0.13 -0.69 0.00 0.00 174.62 174.82 2apb s ARG 113 N 1.33 3.65 -0.17 4.92 0.52 -0.39 -0.66 118.95 128.14 2apb s ARG 113 Ca -0.02 0.03 -0.05 0.00 -0.52 0.00 0.00 55.73 55.18 2apb s ARG 113 Cb -0.14 -3.82 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 2apb s ARG 113 CO -0.04 -0.77 -0.01 -1.17 0.02 0.00 0.00 175.30 173.32 2apb s LEU 114 N 2.75 3.35 -0.14 2.53 2.96 -0.12 -0.98 118.68 129.04 2apb s LEU 114 Ca 0.25 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2apb s LEU 114 Cb -0.14 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.74 2apb s LEU 114 CO 0.15 0.14 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.60 2apb s SER 115 N 0.55 2.79 -0.28 3.68 0.15 -0.52 -1.52 113.70 118.56 2apb s SER 115 Ca -0.01 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.04 2apb s SER 115 Cb -0.14 -1.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2apb s SER 115 CO 0.02 0.00 0.07 -0.69 1.20 0.00 0.00 173.24 173.84 2apb s VAL 116 N 1.17 4.01 -2.73 4.45 1.01 -1.26 -0.74 120.40 126.31 2apb s VAL 116 Ca -0.01 -0.54 0.26 0.00 0.00 0.00 0.00 61.98 61.69 2apb s VAL 116 Cb -0.14 -3.00 0.39 0.00 0.00 0.00 0.00 36.38 33.63 2apb s VAL 116 CO -0.07 0.18 1.53 0.18 0.00 0.00 0.00 175.10 176.91