#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4j s SER 46 N 0.00 -1.31 -0.50 1.61 0.15 -1.22 -3.91 113.70 108.52 2p4j s SER 46 Ca 0.00 0.48 0.06 0.00 0.70 0.00 0.00 55.95 57.19 2p4j s SER 46 Cb 0.00 1.96 0.38 0.00 -1.71 0.00 0.00 66.02 66.65 2p4j s SER 46 CO 0.00 -0.24 1.00 0.49 1.20 0.00 0.00 173.24 175.69 2p4j n PHE 47 N 5.40 3.45 -0.15 3.44 3.01 -1.26 -4.93 117.46 126.43 2p4j n PHE 47 Ca 0.02 -3.58 0.28 0.00 1.01 0.00 0.00 57.45 55.18 2p4j n PHE 47 Cb 0.53 -0.32 0.71 0.00 -0.01 0.00 0.00 39.48 40.39 2p4j n PHE 47 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2p4j h VAL 48 N 2.71 0.37 0.00 -4.37 -1.51 -1.97 0.14 116.25 111.62 2p4j h VAL 48 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2p4j h VAL 48 Cb 0.73 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2p4j h VAL 48 CO 0.80 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.30 2p4j n GLU 1 N -3.93 0.08 0.00 5.19 0.00 -1.26 -2.34 120.64 118.38 2p4j n GLU 1 Ca 0.18 0.45 0.07 0.00 0.00 0.00 0.00 57.16 57.85 2p4j n GLU 1 Cb 1.02 -1.71 -0.03 0.00 0.00 0.00 0.00 31.44 30.73 2p4j n GLU 1 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2p4j n MET 2 N -1.87 2.10 -2.35 3.44 2.81 0.50 -4.72 117.12 117.03 2p4j n MET 2 Ca 0.01 -0.49 -0.40 0.00 -1.81 0.00 0.00 57.70 55.02 2p4j n MET 2 Cb 0.11 -1.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 2p4j n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2p4j s VAL 3 N -1.89 3.23 -1.23 2.03 1.01 -0.99 -3.34 120.40 119.23 2p4j s VAL 3 Ca 0.09 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.23 2p4j s VAL 3 Cb 0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2p4j s VAL 3 CO 0.41 0.22 0.12 0.47 0.00 0.00 0.00 175.10 176.32 2p4j n ASP 4 N 0.71 -4.59 -0.68 3.32 10.43 -1.20 -4.90 116.55 119.64 2p4j n ASP 4 Ca 0.01 -0.07 0.13 0.00 2.57 0.00 0.00 54.79 57.43 2p4j n ASP 4 Cb 0.45 -3.66 0.36 0.00 1.84 0.00 0.00 41.12 40.11 2p4j n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2p4j n ASN 5 N -0.96 2.10 -4.89 -2.24 6.94 -1.08 -4.80 115.26 110.33 2p4j n ASN 5 Ca -0.15 -1.72 -0.23 0.00 -0.02 0.00 0.00 54.58 52.47 2p4j n ASN 5 Cb 0.62 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.96 2p4j n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2p4j s LEU 6 N -1.86 4.08 0.12 -4.53 1.43 -0.45 -4.37 118.68 113.11 2p4j s LEU 6 Ca 0.34 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 2p4j s LEU 6 Cb 0.20 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 2p4j s LEU 6 CO 0.31 -0.02 0.18 -0.13 0.23 0.00 0.00 176.35 176.91 2p4j s ARG 7 N -3.69 0.96 0.00 1.70 0.52 -0.36 -0.78 118.95 117.29 2p4j s ARG 7 Ca 0.33 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2p4j s ARG 7 Cb -0.09 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2p4j s ARG 7 CO 0.27 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2p4j n GLY 8 N -0.11 1.60 0.35 -3.53 0.00 -1.25 -0.95 105.19 101.29 2p4j n GLY 8 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 2p4j n GLY 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p4j n LYS 9 N -0.50 -0.17 -2.97 1.61 4.81 -1.26 -1.99 118.16 117.69 2p4j n LYS 9 Ca 0.00 1.44 -0.22 0.00 -0.87 0.00 0.00 58.31 58.65 2p4j n LYS 9 Cb 0.00 -2.14 -0.03 0.00 0.02 0.00 0.00 35.03 32.89 2p4j n LYS 9 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2p4j n SER 10 N -5.42 2.92 0.00 3.14 2.88 -1.26 -4.00 113.62 111.88 2p4j n SER 10 Ca 0.12 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2p4j n SER 10 Cb 0.41 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2p4j n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p4j n GLY 11 N -0.06 5.37 2.72 0.46 0.00 -0.84 -4.56 105.19 108.28 2p4j n GLY 11 Ca 0.28 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2p4j n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4j n GLN 12 N 0.00 3.50 0.00 1.61 0.00 -1.26 -4.97 117.38 116.26 2p4j n GLN 12 Ca 0.00 -4.62 0.00 0.00 0.00 0.00 0.00 57.00 52.38 2p4j n GLN 12 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 30.24 27.85 2p4j n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2p4j n GLY 13 N 1.09 3.29 3.65 2.61 0.00 -1.26 -4.85 105.19 109.72 2p4j n GLY 13 Ca 0.28 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2p4j n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p4j s TYR 14 N -1.16 3.30 0.21 1.61 1.51 -1.26 -4.36 117.35 117.20 2p4j s TYR 14 Ca 0.00 0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.30 2p4j s TYR 14 Cb 0.00 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 2p4j s TYR 14 CO 0.00 0.08 -0.16 1.52 -1.11 0.00 0.00 175.55 175.89 2p4j s TYR 15 N 0.85 1.79 0.03 2.71 -0.85 -0.13 -1.14 117.35 120.62 2p4j s TYR 15 Ca 0.07 -0.53 0.07 0.00 -0.52 0.00 0.00 57.07 56.16 2p4j s TYR 15 Cb -0.13 -0.83 -0.02 0.00 0.38 0.00 0.00 41.96 41.35 2p4j s TYR 15 CO 0.03 0.40 -0.22 0.54 -1.52 0.00 0.00 175.55 174.77 2p4j s VAL 16 N -2.78 1.75 0.24 -3.49 0.11 -0.13 -1.23 120.40 114.88 2p4j s VAL 16 Ca 0.22 -1.16 -0.30 0.00 -2.93 0.00 0.00 61.98 57.81 2p4j s VAL 16 Cb -0.02 -1.50 -0.09 0.00 -1.53 0.00 0.00 36.38 33.24 2p4j s VAL 16 CO 0.08 0.30 1.00 -0.70 -3.33 0.00 0.00 175.10 172.44 2p4j s GLU 17 N -1.03 4.78 0.16 1.54 2.12 -1.26 -0.83 118.70 124.18 2p4j s GLU 17 Ca 0.08 1.59 -0.03 0.00 0.36 0.00 0.00 54.97 56.98 2p4j s GLU 17 Cb -0.09 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2p4j s GLU 17 CO 0.01 0.40 0.14 -1.64 -0.54 0.00 0.00 175.26 173.63 2p4j s MET 18 N -1.18 1.08 -0.01 4.30 -1.94 0.37 -4.12 119.30 117.79 2p4j s MET 18 Ca 0.43 -1.44 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 2p4j s MET 18 Cb -0.28 0.28 0.00 0.00 2.01 0.00 0.00 34.83 36.85 2p4j s MET 18 CO 0.35 -0.35 -0.07 0.95 -0.01 0.00 0.00 175.02 175.89 2p4j s THR 19 N -4.07 0.58 0.08 2.05 -4.23 0.49 -0.19 115.64 110.35 2p4j s THR 19 Ca 0.27 -0.27 0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2p4j s THR 19 Cb 0.06 -0.51 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 2p4j s THR 19 CO 0.05 0.18 -0.18 0.68 -0.54 0.00 0.00 174.62 174.81 2p4j s VAL 20 N 0.08 1.41 0.00 2.29 -7.23 -0.97 -0.99 120.40 115.00 2p4j s VAL 20 Ca -0.01 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2p4j s VAL 20 Cb -0.06 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2p4j s VAL 20 CO -0.00 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2p4j n GLY 21 N 1.23 -1.21 2.68 2.32 0.00 -0.82 -0.72 105.19 108.67 2p4j n GLY 21 Ca -0.20 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 2p4j n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p4j s SER 22 N -2.40 1.75 0.94 1.61 0.01 -1.26 -3.08 113.70 111.26 2p4j s SER 22 Ca 0.00 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 2p4j s SER 22 Cb 0.00 -0.28 0.16 0.00 0.21 0.00 0.00 66.02 66.11 2p4j s SER 22 CO 0.00 -0.27 1.09 -2.16 0.41 0.00 0.00 173.24 172.31 2p4j s PRO 23 N 2.09 0.85 0.19 12.44 0.04 -1.26 -0.70 135.00 148.65 2p4j s PRO 23 Ca 0.04 0.95 -0.33 0.00 0.04 0.00 0.00 61.00 61.69 2p4j s PRO 23 Cb -0.14 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.52 2p4j s PRO 23 CO -0.06 -2.55 1.62 -2.30 0.04 0.00 0.00 177.00 173.75 2p4j n PRO 24 N -4.11 2.38 -3.74 0.56 -0.02 -1.18 -4.87 135.00 124.02 2p4j n PRO 24 Ca 0.07 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 2p4j n PRO 24 Cb 0.54 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.26 2p4j n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p4j s GLN 25 N 0.83 2.47 0.19 -0.52 -0.21 0.10 -4.89 119.66 117.63 2p4j s GLN 25 Ca 0.76 -1.39 -0.31 0.00 0.02 0.00 0.00 55.36 54.44 2p4j s GLN 25 Cb -0.61 -3.53 -0.09 0.00 1.00 0.00 0.00 33.01 29.77 2p4j s GLN 25 CO 0.37 -0.82 1.45 0.99 -2.12 0.00 0.00 175.29 175.16 2p4j s THR 26 N 1.34 2.84 -0.07 -0.19 2.01 -1.26 -2.28 115.64 118.03 2p4j s THR 26 Ca 0.01 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 2p4j s THR 26 Cb -0.21 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2p4j s THR 26 CO 0.01 0.08 0.27 -0.76 -0.69 0.00 0.00 174.62 173.53 2p4j s LEU 27 N 0.35 0.99 -0.18 4.42 1.43 0.73 -4.96 118.68 121.46 2p4j s LEU 27 Ca 0.63 0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 53.87 2p4j s LEU 27 Cb -0.41 1.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.79 2p4j s LEU 27 CO 0.37 -0.23 0.57 0.20 0.23 0.00 0.00 176.35 177.49 2p4j s ASN 28 N -0.44 6.65 -0.13 2.29 0.02 -1.26 -0.48 114.94 121.57 2p4j s ASN 28 Ca -0.06 0.78 0.02 0.00 -1.02 0.00 0.00 52.86 52.58 2p4j s ASN 28 Cb -0.04 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.91 2p4j s ASN 28 CO 0.02 -0.20 -0.19 -0.63 0.02 0.00 0.00 177.10 176.12 2p4j s ILE 29 N 1.61 2.37 0.18 0.60 -1.09 -0.01 0.33 121.20 125.19 2p4j s ILE 29 Ca 0.27 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.49 2p4j s ILE 29 Cb -0.16 -1.96 -0.10 0.00 -1.58 0.00 0.00 42.46 38.66 2p4j s ILE 29 CO 0.10 0.54 1.57 -0.22 -1.23 0.00 0.00 174.94 175.70 2p4j s LEU 30 N 0.65 4.37 -0.35 2.97 2.96 0.14 -0.95 118.68 128.48 2p4j s LEU 30 Ca -0.10 2.64 -0.25 0.00 -0.22 0.00 0.00 54.13 56.20 2p4j s LEU 30 Cb -0.16 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.94 2p4j s LEU 30 CO 0.02 -0.82 0.90 -0.69 -1.32 0.00 0.00 176.35 174.44 2p4j s VAL 31 N 1.03 4.64 -0.29 1.68 1.01 -0.29 0.11 120.40 128.28 2p4j s VAL 31 Ca 0.69 1.23 -0.00 0.00 0.00 0.00 0.00 61.98 63.90 2p4j s VAL 31 Cb -0.44 -4.29 0.09 0.00 0.00 0.00 0.00 36.38 31.74 2p4j s VAL 31 CO 0.33 -0.45 0.07 -0.62 0.00 0.00 0.00 175.10 174.42 2p4j s ASP 32 N 1.79 3.97 0.00 3.32 2.15 -0.88 -4.08 116.67 122.93 2p4j s ASP 32 Ca 0.37 -1.56 0.31 0.00 0.43 0.00 0.00 52.55 52.10 2p4j s ASP 32 Cb -0.13 -0.95 1.76 0.00 -0.30 0.00 0.00 42.92 43.31 2p4j s ASP 32 CO 0.17 -0.38 2.15 0.35 -0.17 0.00 0.00 175.17 177.28 2p4j n THR 33 N 4.79 0.00 1.24 1.71 -2.24 -1.26 -1.26 114.28 117.25 2p4j n THR 33 Ca -0.03 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2p4j n THR 33 Cb 0.43 -0.38 0.36 0.00 -2.10 0.00 0.00 70.33 68.63 2p4j n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p4j n GLY 34 N 1.05 -0.54 3.24 3.38 0.00 -1.26 -4.22 105.19 106.84 2p4j n GLY 34 Ca 0.22 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 2p4j n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p4j s SER 35 N -2.48 0.77 0.00 1.61 1.04 -1.22 -4.98 113.70 108.44 2p4j s SER 35 Ca 0.24 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.14 2p4j s SER 35 Cb 0.19 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2p4j s SER 35 CO 0.52 -0.92 0.81 -1.20 0.98 0.00 0.00 173.24 173.42 2p4j n SER 36 N -0.77 1.35 -4.88 7.02 7.64 -1.26 -1.07 113.62 121.66 2p4j n SER 36 Ca 0.04 -1.64 -0.35 0.00 1.01 0.00 0.00 58.87 57.93 2p4j n SER 36 Cb 0.65 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.79 2p4j n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p4j s ASN 37 N -0.64 6.28 -0.27 6.43 -0.87 -1.26 -4.54 114.94 120.07 2p4j s ASN 37 Ca 0.00 0.36 -0.08 0.00 -1.57 0.00 0.00 52.86 51.58 2p4j s ASN 37 Cb 0.00 -1.97 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 2p4j s ASN 37 CO 0.00 0.32 0.09 0.12 -2.57 0.00 0.00 177.10 175.06 2p4j s PHE 38 N -1.20 3.12 0.02 2.20 5.99 -1.26 -0.22 117.98 126.63 2p4j s PHE 38 Ca 0.22 -0.59 -0.04 0.00 0.00 0.00 0.00 56.93 56.52 2p4j s PHE 38 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 43.02 40.62 2p4j s PHE 38 CO 0.13 -0.43 0.07 0.00 -0.00 0.00 0.00 175.22 174.98 2p4j s ALA 39 N 1.59 -0.07 0.04 11.12 0.00 -0.87 -0.94 121.76 132.62 2p4j s ALA 39 Ca 0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 2p4j s ALA 39 Cb -0.16 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2p4j s ALA 39 CO 0.04 -0.23 -0.04 0.14 0.00 0.00 0.00 175.76 175.67 2p4j s VAL 40 N -1.87 0.24 0.27 0.00 -7.23 -0.53 -0.95 120.40 110.33 2p4j s VAL 40 Ca -0.11 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 2p4j s VAL 40 Cb -0.06 -1.01 -0.10 0.00 0.56 0.00 0.00 36.38 35.77 2p4j s VAL 40 CO -0.01 -0.76 1.48 -0.83 -0.31 0.00 0.00 175.10 174.66 2p4j s GLY 41 N -2.30 2.33 0.00 2.32 0.00 -0.11 -0.44 107.32 109.11 2p4j s GLY 41 Ca -0.02 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2p4j s GLY 41 CO -0.06 2.34 0.91 0.00 0.00 0.00 0.00 173.10 176.30 2p4j n ALA 42 N 2.11 1.94 -3.29 3.20 0.00 -0.23 -0.17 120.51 124.07 2p4j n ALA 42 Ca 0.06 -0.91 -0.14 0.00 0.00 0.00 0.00 53.44 52.46 2p4j n ALA 42 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 2p4j n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4j s ALA 43 N -0.83 -1.30 0.47 0.00 0.00 -1.25 -4.75 121.76 114.11 2p4j s ALA 43 Ca 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.28 2p4j s ALA 43 Cb 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 23.12 23.43 2p4j s ALA 43 CO 0.00 -0.51 0.99 -0.35 0.00 0.00 0.00 175.76 175.89 2p4j n PRO 44 N 0.37 1.25 -3.72 0.00 -0.04 -1.26 -4.93 135.00 126.67 2p4j n PRO 44 Ca -0.18 0.45 -0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2p4j n PRO 44 Cb 0.60 -2.07 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 2p4j n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2p4j s HIS 45 N -1.34 -0.41 0.28 0.54 2.46 -1.26 -5.05 115.29 110.50 2p4j s HIS 45 Ca 0.66 0.91 0.02 0.00 0.47 0.00 0.00 55.06 57.12 2p4j s HIS 45 Cb -0.52 0.17 0.65 0.00 -0.13 0.00 0.00 32.58 32.75 2p4j s HIS 45 CO 0.55 -0.31 1.72 -1.35 -2.47 0.00 0.00 174.74 172.87 2p4j h PRO 46 N 4.77 0.46 -0.00 2.88 0.11 -2.04 -2.01 132.00 136.17 2p4j h PRO 46 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2p4j h PRO 46 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2p4j h PRO 46 CO 0.29 0.30 -0.12 1.19 -0.21 0.00 0.00 178.00 179.46 2p4j n PHE 47 N -4.99 0.00 -3.75 0.65 0.99 -1.26 -4.83 117.46 104.27 2p4j n PHE 47 Ca 0.20 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.29 2p4j n PHE 47 Cb 0.57 -0.32 -0.09 0.00 -1.00 0.00 0.00 39.48 38.64 2p4j n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2p4j s LEU 48 N -2.75 4.06 0.20 4.37 1.43 -0.76 -4.57 118.68 120.65 2p4j s LEU 48 Ca 0.21 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2p4j s LEU 48 Cb 0.19 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.42 2p4j s LEU 48 CO 0.53 0.12 1.45 0.45 0.23 0.00 0.00 176.35 179.12 2p4j h HIS 49 N 7.14 0.00 -3.66 0.29 3.86 -1.88 -3.42 115.15 117.47 2p4j h HIS 49 Ca -0.39 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.75 2p4j h HIS 49 Cb 1.16 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.51 2p4j h HIS 49 CO 0.62 0.81 -0.21 -0.98 0.86 0.00 0.00 177.93 179.03 2p4j s ARG 50 N -3.17 1.15 0.21 2.45 1.70 -1.26 -5.13 118.95 114.90 2p4j s ARG 50 Ca -0.00 -1.00 -0.15 0.00 -0.47 0.00 0.00 55.73 54.11 2p4j s ARG 50 Cb 0.11 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.93 2p4j s ARG 50 CO 0.79 -0.44 0.48 1.52 -1.08 0.00 0.00 175.30 176.57 2p4j s TYR 51 N -3.91 0.10 -0.14 5.89 -0.85 -1.26 -4.90 117.35 112.27 2p4j s TYR 51 Ca 0.11 -0.45 -0.29 0.00 -0.52 0.00 0.00 57.07 55.92 2p4j s TYR 51 Cb 0.02 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.61 2p4j s TYR 51 CO -0.04 -0.92 1.35 -0.47 -1.52 0.00 0.00 175.55 173.95 2p4j s TYR 52 N -3.93 2.67 -0.73 -3.49 5.04 0.76 -4.96 117.35 112.70 2p4j s TYR 52 Ca 0.14 0.84 -0.04 0.00 -2.44 0.00 0.00 57.07 55.57 2p4j s TYR 52 Cb -0.00 -3.59 0.19 0.00 0.35 0.00 0.00 41.96 38.90 2p4j s TYR 52 CO 0.01 -2.16 0.58 -0.65 -1.34 0.00 0.00 175.55 171.99 2p4j s GLN 53 N 3.59 2.90 0.20 4.97 -0.21 -1.26 -4.48 119.66 125.37 2p4j s GLN 53 Ca 0.59 -2.74 -0.13 0.00 0.02 0.00 0.00 55.36 53.10 2p4j s GLN 53 Cb -0.24 -3.88 0.24 0.00 1.00 0.00 0.00 33.01 30.12 2p4j s GLN 53 CO 0.18 -1.21 1.65 0.00 -2.12 0.00 0.00 175.29 173.79 2p4j h ARG 54 N 6.83 0.06 -0.56 2.91 3.08 -1.93 -0.46 114.38 124.31 2p4j h ARG 54 Ca 0.05 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.26 2p4j h ARG 54 Cb 0.92 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2p4j h ARG 54 CO 0.75 0.04 0.66 1.96 -1.07 0.00 0.00 179.97 182.31 2p4j h GLN 55 N 0.06 0.00 -0.07 0.04 4.20 -2.01 0.88 115.11 118.21 2p4j h GLN 55 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2p4j h GLN 55 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2p4j h GLN 55 CO -0.54 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 178.90 2p4j n LEU 56 N -3.52 2.29 -4.45 1.46 4.77 -0.19 -4.81 117.00 112.56 2p4j n LEU 56 Ca 0.11 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.90 2p4j n LEU 56 Cb 0.86 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.80 2p4j n LEU 56 CO 0.25 0.40 -0.20 -0.55 -1.33 0.00 0.00 177.39 175.96 2p4j s SER 57 N -1.91 5.58 0.40 -1.43 0.15 0.30 -4.10 113.70 112.69 2p4j s SER 57 Ca 0.34 -0.51 0.21 0.00 0.70 0.00 0.00 55.95 56.69 2p4j s SER 57 Cb 0.20 -2.01 0.70 0.00 -1.71 0.00 0.00 66.02 63.20 2p4j s SER 57 CO 0.31 -0.19 1.73 0.77 1.20 0.00 0.00 173.24 177.06 2p4j h SER 58 N 8.36 0.00 -0.13 5.45 4.64 -1.17 -3.05 113.55 127.65 2p4j h SER 58 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2p4j h SER 58 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2p4j h SER 58 CO 0.61 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 177.22 2p4j n THR 59 N -3.37 0.16 -1.96 2.95 -2.24 -1.26 -4.95 114.28 103.60 2p4j n THR 59 Ca 0.01 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2p4j n THR 59 Cb 0.50 0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2p4j n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p4j s TYR 60 N -1.84 2.72 -0.09 4.78 5.04 -1.15 -4.61 117.35 122.18 2p4j s TYR 60 Ca 0.34 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2p4j s TYR 60 Cb 0.20 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.75 2p4j s TYR 60 CO 0.30 -2.41 -0.07 1.03 -1.34 0.00 0.00 175.55 173.07 2p4j s ARG 61 N -2.23 1.37 -0.56 4.97 0.52 -0.24 -4.99 118.95 117.79 2p4j s ARG 61 Ca 0.57 -0.23 -0.23 0.00 -0.52 0.00 0.00 55.73 55.32 2p4j s ARG 61 Cb -0.41 -1.39 0.05 0.00 0.52 0.00 0.00 34.95 33.72 2p4j s ARG 61 CO 0.53 -0.19 0.89 0.34 0.02 0.00 0.00 175.30 176.89 2p4j s ASP 62 N 1.43 6.29 0.00 0.23 -1.08 -1.26 -1.29 116.67 120.99 2p4j s ASP 62 Ca -0.01 -0.56 0.21 0.00 -0.52 0.00 0.00 52.55 51.68 2p4j s ASP 62 Cb -0.13 -2.41 1.27 0.00 -1.46 0.00 0.00 42.92 40.20 2p4j s ASP 62 CO -0.04 -1.20 1.68 0.18 0.52 0.00 0.00 175.17 176.31 2p4j n LEU 63 N 7.26 0.00 -3.90 -1.34 4.77 -0.97 -4.89 117.00 117.93 2p4j n LEU 63 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2p4j n LEU 63 Cb 0.47 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2p4j n LEU 63 CO 0.62 0.00 -0.15 0.54 -1.33 0.00 0.00 177.39 177.07 2p4j n ARG 64 N -0.95 -0.78 -3.67 3.23 1.74 -1.26 -4.97 116.66 110.00 2p4j n ARG 64 Ca 0.16 0.37 -0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2p4j n ARG 64 Cb 0.07 -2.85 -0.08 0.00 -1.02 0.00 0.00 32.46 28.58 2p4j n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p4j s LYS 65 N -6.39 0.66 0.39 5.56 2.20 -1.26 -5.05 119.74 115.86 2p4j s LYS 65 Ca 0.35 0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 56.74 2p4j s LYS 65 Cb -0.18 0.28 -0.06 0.00 -1.51 0.00 0.00 37.83 36.37 2p4j s LYS 65 CO 0.93 -0.10 0.72 0.20 -0.36 0.00 0.00 175.35 176.74 2p4j s GLY 66 N 0.56 1.84 -0.06 5.54 0.00 -1.26 -0.93 107.32 113.01 2p4j s GLY 66 Ca -0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 44.72 44.28 2p4j s GLY 66 CO -0.03 -0.17 0.22 0.54 0.00 0.00 0.00 173.10 173.66 2p4j s VAL 67 N -2.37 0.02 -0.07 1.40 0.11 -0.54 -4.85 120.40 114.09 2p4j s VAL 67 Ca 0.49 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 2p4j s VAL 67 Cb -0.10 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2p4j s VAL 67 CO 0.33 -0.10 -0.06 -0.47 -3.33 0.00 0.00 175.10 171.48 2p4j s TYR 68 N -0.31 1.05 -0.25 1.54 5.04 -1.26 -0.94 117.35 122.23 2p4j s TYR 68 Ca -0.04 -0.40 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 2p4j s TYR 68 Cb -0.03 -0.93 0.06 0.00 0.35 0.00 0.00 41.96 41.42 2p4j s TYR 68 CO 0.01 -0.33 -0.05 0.08 -1.34 0.00 0.00 175.55 173.92 2p4j s VAL 69 N 1.35 1.64 -0.17 3.14 1.01 -0.84 -4.89 120.40 121.65 2p4j s VAL 69 Ca -0.03 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 2p4j s VAL 69 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2p4j s VAL 69 CO -0.03 -0.13 0.34 -2.16 0.00 0.00 0.00 175.10 173.11 2p4j s PRO 70 N 1.33 4.25 0.48 2.72 0.04 -1.26 -2.49 135.00 140.07 2p4j s PRO 70 Ca -0.05 0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.21 2p4j s PRO 70 Cb -0.19 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.90 2p4j s PRO 70 CO -0.07 0.16 0.38 0.71 0.04 0.00 0.00 177.00 178.23 2p4j s TYR 71 N 0.69 2.15 0.36 0.56 2.02 0.15 -4.99 117.35 118.29 2p4j s TYR 71 Ca 0.18 -0.67 0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2p4j s TYR 71 Cb -0.14 -2.03 0.69 0.00 -0.40 0.00 0.00 41.96 40.08 2p4j s TYR 71 CO 0.06 -0.29 2.00 1.15 -1.57 0.00 0.00 175.55 176.90 2p4j h THR 72 N 0.92 1.12 -2.77 -0.71 2.02 -2.01 -3.33 112.91 108.14 2p4j h THR 72 Ca -0.39 -0.28 -0.59 0.00 0.77 0.00 0.00 66.41 65.93 2p4j h THR 72 Cb 1.28 0.24 -0.39 0.00 -1.74 0.00 0.00 68.15 67.54 2p4j h THR 72 CO 0.58 0.15 -0.80 -1.58 0.37 0.00 0.00 175.52 174.24 2p4j s GLN 73 N -5.69 0.82 0.00 6.66 0.74 -1.26 -5.09 119.66 115.83 2p4j s GLN 73 Ca -0.10 -1.53 0.00 0.00 0.05 0.00 0.00 55.36 53.78 2p4j s GLN 73 Cb 0.18 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.57 2p4j s GLN 73 CO 0.76 -1.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.74 2p4j n GLY 74 N 3.95 2.77 3.55 2.59 0.00 -1.20 -4.74 105.19 112.11 2p4j n GLY 74 Ca 0.09 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2p4j n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s LYS 75 N -2.51 0.66 0.18 1.61 -2.85 -0.84 0.31 119.74 116.30 2p4j s LYS 75 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 55.97 54.83 2p4j s LYS 75 Cb 0.00 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2p4j s LYS 75 CO 0.00 -0.24 0.41 1.67 0.10 0.00 0.00 175.35 177.29 2p4j s TRP 76 N -1.78 0.10 0.06 1.78 1.48 -1.04 -0.93 118.94 118.61 2p4j s TRP 76 Ca 0.01 -0.45 0.07 0.00 -1.06 0.00 0.00 56.10 54.67 2p4j s TRP 76 Cb -0.01 0.19 -0.03 0.00 -1.16 0.00 0.00 33.47 32.47 2p4j s TRP 76 CO -0.02 -0.82 -0.20 -1.21 -4.06 0.00 0.00 176.95 170.65 2p4j s GLU 77 N -3.91 1.24 0.11 3.25 2.02 0.20 -1.99 118.70 119.63 2p4j s GLU 77 Ca 0.12 -0.99 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 2p4j s GLU 77 Cb 0.01 -1.39 0.02 0.00 0.10 0.00 0.00 34.13 32.87 2p4j s GLU 77 CO -0.02 0.34 0.27 0.41 0.02 0.00 0.00 175.26 176.28 2p4j n GLY 78 N 1.60 1.53 3.16 -1.39 0.00 -0.11 0.06 105.19 110.04 2p4j n GLY 78 Ca -0.18 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2p4j n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p4j s GLU 79 N -2.03 3.03 0.42 1.61 2.02 -0.34 -1.47 118.70 121.94 2p4j s GLU 79 Ca 0.06 -0.84 -0.24 0.00 0.02 0.00 0.00 54.97 53.97 2p4j s GLU 79 Cb -0.01 -2.49 -0.08 0.00 0.10 0.00 0.00 34.13 31.64 2p4j s GLU 79 CO 0.03 -0.07 1.10 -0.51 0.02 0.00 0.00 175.26 175.83 2p4j s LEU 80 N 0.96 4.11 0.00 1.80 1.43 -0.10 -1.40 118.68 125.48 2p4j s LEU 80 Ca -0.03 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2p4j s LEU 80 Cb -0.15 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2p4j s LEU 80 CO -0.05 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.51 2p4j n GLY 81 N 0.41 1.47 3.14 -3.19 0.00 -0.92 -2.28 105.19 103.81 2p4j n GLY 81 Ca 0.06 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2p4j n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p4j s THR 82 N -2.57 0.11 0.38 2.61 -4.23 -0.41 -1.13 115.64 110.39 2p4j s THR 82 Ca 0.00 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 59.48 2p4j s THR 82 Cb 0.00 -0.74 0.05 0.00 1.34 0.00 0.00 72.50 73.16 2p4j s THR 82 CO 0.00 -0.48 0.78 -0.62 -0.54 0.00 0.00 174.62 173.75 2p4j s ASP 83 N -1.84 0.04 -0.14 3.99 -1.08 -0.83 -1.08 116.67 115.72 2p4j s ASP 83 Ca -0.09 -1.15 -0.21 0.00 -0.52 0.00 0.00 52.55 50.59 2p4j s ASP 83 Cb -0.03 0.84 -0.03 0.00 -1.46 0.00 0.00 42.92 42.23 2p4j s ASP 83 CO -0.02 -1.67 0.61 -0.76 0.52 0.00 0.00 175.17 173.85 2p4j s LEU 84 N -3.07 4.22 -0.02 -1.34 1.43 -1.26 -1.13 118.68 117.51 2p4j s LEU 84 Ca 0.16 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 2p4j s LEU 84 Cb -0.05 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 2p4j s LEU 84 CO 0.12 -0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.71 2p4j s VAL 85 N 1.27 3.11 0.00 -1.59 1.01 0.17 -1.93 120.40 122.44 2p4j s VAL 85 Ca 0.30 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2p4j s VAL 85 Cb -0.16 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2p4j s VAL 85 CO 0.12 0.51 0.02 -0.44 0.00 0.00 0.00 175.10 175.31 2p4j s SER 86 N -0.99 0.08 -0.40 3.32 0.01 -0.16 -1.94 113.70 113.62 2p4j s SER 86 Ca 0.13 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.22 2p4j s SER 86 Cb -0.11 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.34 2p4j s SER 86 CO 0.03 -0.17 0.14 -0.63 0.41 0.00 0.00 173.24 173.02 2p4j s ILE 87 N -0.75 2.62 0.43 1.44 1.01 -1.26 -0.38 121.20 124.32 2p4j s ILE 87 Ca -0.08 -2.49 0.27 0.00 0.00 0.00 0.00 60.65 58.35 2p4j s ILE 87 Cb -0.05 -2.87 0.47 0.00 0.01 0.00 0.00 42.46 40.02 2p4j s ILE 87 CO -0.00 -0.67 1.68 -0.65 0.00 0.00 0.00 174.94 175.30 2p4j h PRO 88 N 7.47 0.17 -0.97 2.79 0.11 -1.90 0.11 132.00 139.79 2p4j h PRO 88 Ca -0.06 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.46 2p4j h PRO 88 Cb 1.00 -0.04 -0.41 0.00 0.11 0.00 0.00 31.00 31.66 2p4j h PRO 88 CO 0.60 0.11 -0.62 0.72 -0.21 0.00 0.00 178.00 178.61 2p4j n HIS 89 N -4.62 2.94 -3.01 0.65 8.25 -1.26 -4.97 115.22 113.20 2p4j n HIS 89 Ca 0.33 -2.49 0.00 0.00 -0.26 0.00 0.00 57.72 55.30 2p4j n HIS 89 Cb 1.26 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.97 2p4j n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p4j n GLY 90 N -0.67 5.98 3.70 -1.41 0.00 0.38 -4.54 105.19 108.62 2p4j n GLY 90 Ca 0.45 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2p4j n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p4j s PRO 91 N 0.96 1.66 -1.32 1.61 0.04 -1.26 -4.86 135.00 131.83 2p4j s PRO 91 Ca 0.00 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 2p4j s PRO 91 Cb 0.00 -1.78 0.12 0.00 0.04 0.00 0.00 34.50 32.88 2p4j s PRO 91 CO 0.00 -2.20 1.88 -1.71 0.04 0.00 0.00 177.00 175.01 2p4j n ASN 92 N -3.26 4.75 -3.27 6.66 2.85 -1.26 -4.65 115.26 117.08 2p4j n ASN 92 Ca 0.13 -2.99 -0.17 0.00 -0.11 0.00 0.00 54.58 51.44 2p4j n ASN 92 Cb 0.50 -1.58 -0.06 0.00 1.24 0.00 0.00 39.78 39.88 2p4j n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2p4j s VAL 93 N 1.91 0.00 -0.05 3.44 -7.23 -1.26 -5.16 120.40 112.05 2p4j s VAL 93 Ca 0.44 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2p4j s VAL 93 Cb 0.08 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2p4j s VAL 93 CO -0.01 0.00 0.11 -0.89 -0.31 0.00 0.00 175.10 174.00 2p4j s THR 94 N -3.23 -0.05 0.10 5.32 2.01 -1.26 -4.52 115.64 114.01 2p4j s THR 94 Ca 0.36 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.61 2p4j s THR 94 Cb 0.01 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 2p4j s THR 94 CO 0.25 0.08 -0.15 0.68 -0.69 0.00 0.00 174.62 174.78 2p4j s VAL 95 N 1.10 1.31 -0.37 3.82 -7.23 -0.82 -4.91 120.40 113.29 2p4j s VAL 95 Ca -0.09 -1.53 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 2p4j s VAL 95 Cb -0.11 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2p4j s VAL 95 CO -0.05 -0.28 0.47 -0.60 -0.31 0.00 0.00 175.10 174.33 2p4j s ARG 96 N -2.18 3.46 0.27 4.82 3.52 -1.26 0.43 118.95 128.01 2p4j s ARG 96 Ca 0.04 -0.37 0.07 0.00 -0.13 0.00 0.00 55.73 55.34 2p4j s ARG 96 Cb -0.08 -3.85 -0.06 0.00 -1.56 0.00 0.00 34.95 29.40 2p4j s ARG 96 CO 0.03 -0.69 -0.07 0.00 -0.81 0.00 0.00 175.30 173.76 2p4j s ALA 97 N 2.28 2.33 0.29 6.12 0.00 -0.28 -4.91 121.76 127.59 2p4j s ALA 97 Ca 0.16 -1.89 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 2p4j s ALA 97 Cb -0.16 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 2p4j s ALA 97 CO 0.13 -0.05 1.11 -0.80 0.00 0.00 0.00 175.76 176.15 2p4j s ASN 98 N -3.44 7.20 -0.07 0.00 0.01 -1.26 -1.96 114.94 115.43 2p4j s ASN 98 Ca 0.29 2.30 -0.01 0.00 -0.71 0.00 0.00 52.86 54.73 2p4j s ASN 98 Cb 0.03 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.09 2p4j s ASN 98 CO 0.12 -0.19 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.87 2p4j s ILE 99 N -1.18 0.47 -0.33 0.60 1.01 -0.29 -4.64 121.20 116.85 2p4j s ILE 99 Ca 0.45 0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.92 2p4j s ILE 99 Cb -0.32 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 2p4j s ILE 99 CO 0.41 0.26 0.64 0.00 0.00 0.00 0.00 174.94 176.26 2p4j s ALA 100 N 1.68 3.50 -0.47 9.38 0.00 -0.12 -2.17 121.76 133.56 2p4j s ALA 100 Ca 0.01 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2p4j s ALA 100 Cb -0.13 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2p4j s ALA 100 CO -0.04 -1.19 0.80 0.00 0.00 0.00 0.00 175.76 175.33 2p4j s ALA 101 N 2.67 3.27 0.06 0.00 0.00 -0.50 -1.45 121.76 125.82 2p4j s ALA 101 Ca 0.25 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 2p4j s ALA 101 Cb -0.15 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2p4j s ALA 101 CO 0.13 -2.00 1.37 0.42 0.00 0.00 0.00 175.76 175.68 2p4j s ILE 102 N 3.36 3.58 -0.03 0.00 1.01 0.41 -1.20 121.20 128.34 2p4j s ILE 102 Ca 0.29 1.08 0.03 0.00 0.00 0.00 0.00 60.65 62.05 2p4j s ILE 102 Cb -0.13 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2p4j s ILE 102 CO 0.22 0.05 0.04 0.35 0.00 0.00 0.00 174.94 175.59 2p4j n THR 103 N 4.25 0.17 -3.64 2.92 -2.24 0.11 -1.06 114.28 114.78 2p4j n THR 103 Ca 0.12 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 2p4j n THR 103 Cb 0.43 -0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 68.04 2p4j n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p4j s GLU 104 N -2.15 -0.00 0.06 -0.78 0.41 -0.89 -4.92 118.70 110.42 2p4j s GLU 104 Ca -0.02 0.27 0.07 0.00 -0.41 0.00 0.00 54.97 54.88 2p4j s GLU 104 Cb 0.02 -0.89 -0.03 0.00 -1.78 0.00 0.00 34.13 31.45 2p4j s GLU 104 CO 0.15 -0.44 -0.18 -1.54 -0.49 0.00 0.00 175.26 172.76 2p4j s SER 105 N 2.20 2.15 -0.10 -0.19 1.04 -1.26 0.62 113.70 118.17 2p4j s SER 105 Ca 0.04 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 2p4j s SER 105 Cb -0.13 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2p4j s SER 105 CO -0.06 0.06 -0.02 -0.62 0.98 0.00 0.00 173.24 173.59 2p4j s ASP 106 N -1.44 1.90 -1.47 7.02 2.15 -0.11 -4.84 116.67 119.87 2p4j s ASP 106 Ca 0.04 -0.22 -0.06 0.00 0.43 0.00 0.00 52.55 52.74 2p4j s ASP 106 Cb -0.09 -0.57 0.04 0.00 -0.30 0.00 0.00 42.92 42.00 2p4j s ASP 106 CO 0.02 -0.18 0.60 0.29 -0.17 0.00 0.00 175.17 175.73 2p4j n LYS 107 N 5.08 -3.76 0.01 4.34 5.02 -1.26 -1.98 118.16 125.61 2p4j n LYS 107 Ca -0.09 0.45 -0.03 0.00 -2.02 0.00 0.00 58.31 56.63 2p4j n LYS 107 Cb 0.50 -4.85 -0.01 0.00 -0.02 0.00 0.00 35.03 30.65 2p4j n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p4j n PHE 108 N -4.42 0.00 -2.52 2.13 7.35 -1.26 -3.24 117.46 115.50 2p4j n PHE 108 Ca -0.18 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.16 2p4j n PHE 108 Cb 0.62 -0.12 -0.03 0.00 0.35 0.00 0.00 39.48 40.30 2p4j n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2p4j s PHE 109 N -2.17 3.04 -0.10 -5.13 0.40 -1.26 -5.02 117.98 107.73 2p4j s PHE 109 Ca -0.06 1.59 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 2p4j s PHE 109 Cb 0.01 -3.10 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 2p4j s PHE 109 CO 0.09 -0.85 -0.18 0.42 0.70 0.00 0.00 175.22 175.40 2p4j s ILE 110 N -1.88 2.58 0.03 0.64 1.01 -1.26 -5.05 121.20 117.27 2p4j s ILE 110 Ca 0.65 -0.84 -0.32 0.00 0.00 0.00 0.00 60.65 60.14 2p4j s ILE 110 Cb -0.18 -2.03 -0.10 0.00 0.01 0.00 0.00 42.46 40.15 2p4j s ILE 110 CO 0.22 0.55 1.90 -3.20 0.00 0.00 0.00 174.94 174.41 2p4j n ASN 111 N 3.35 3.89 0.00 3.58 4.05 -1.26 -1.90 115.26 126.97 2p4j n ASN 111 Ca -0.18 0.95 0.00 0.00 0.45 0.00 0.00 54.58 55.80 2p4j n ASN 111 Cb 0.53 -1.48 0.00 0.00 1.23 0.00 0.00 39.78 40.05 2p4j n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p4j n GLY 112 N 4.38 0.71 0.26 8.20 0.00 -1.26 -4.86 105.19 112.61 2p4j n GLY 112 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2p4j n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p4j h SER 113 N 0.00 0.00 -0.18 1.61 4.64 -1.71 -3.47 113.55 114.44 2p4j h SER 113 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2p4j h SER 113 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2p4j h SER 113 CO 0.00 0.12 -0.07 -3.20 -0.87 0.00 0.00 176.83 172.81 2p4j n ASN 114 N -3.87 -4.18 -4.54 4.97 5.15 -1.26 -4.80 115.26 106.73 2p4j n ASN 114 Ca -0.02 0.10 -0.31 0.00 -0.60 0.00 0.00 54.58 53.74 2p4j n ASN 114 Cb 0.22 -2.02 -0.11 0.00 -0.53 0.00 0.00 39.78 37.33 2p4j n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2p4j s TRP 115 N -1.91 2.75 -0.31 1.20 1.48 -1.26 -4.66 118.94 116.23 2p4j s TRP 115 Ca 0.00 -0.13 0.03 0.00 -1.06 0.00 0.00 56.10 54.93 2p4j s TRP 115 Cb 0.00 -1.54 0.04 0.00 -1.16 0.00 0.00 33.47 30.81 2p4j s TRP 115 CO 0.00 0.33 0.74 0.39 -4.06 0.00 0.00 176.95 174.35 2p4j n GLU 116 N 1.50 0.57 -3.92 3.25 4.71 0.15 -4.87 120.64 122.02 2p4j n GLU 116 Ca -0.15 -0.99 -0.10 0.00 -0.01 0.00 0.00 57.16 55.91 2p4j n GLU 116 Cb 0.52 -1.06 -0.01 0.00 -1.01 0.00 0.00 31.44 29.88 2p4j n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2p4j s GLY 117 N -0.48 0.58 -0.02 0.62 0.00 -1.05 -0.93 107.32 106.03 2p4j s GLY 117 Ca 0.04 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2p4j s GLY 117 CO 0.04 -0.49 -0.12 -1.50 0.00 0.00 0.00 173.10 171.02 2p4j s ILE 118 N -3.08 1.01 -0.53 0.90 2.07 -0.12 0.29 121.20 121.73 2p4j s ILE 118 Ca 0.19 -0.52 -0.06 0.00 -1.41 0.00 0.00 60.65 58.85 2p4j s ILE 118 Cb -0.03 -0.85 0.14 0.00 0.13 0.00 0.00 42.46 41.84 2p4j s ILE 118 CO 0.12 0.29 0.37 -0.22 -1.91 0.00 0.00 174.94 173.59 2p4j s LEU 119 N -0.14 5.52 -0.48 8.50 2.96 0.12 -2.05 118.68 133.10 2p4j s LEU 119 Ca 0.02 -2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 51.36 2p4j s LEU 119 Cb -0.07 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2p4j s LEU 119 CO 0.00 -0.54 1.69 -0.83 -1.32 0.00 0.00 176.35 175.35 2p4j s GLY 120 N 1.79 0.65 0.00 7.98 0.00 0.70 -2.07 107.32 116.36 2p4j s GLY 120 Ca 0.11 -0.29 0.26 0.00 0.00 0.00 0.00 44.72 44.80 2p4j s GLY 120 CO -0.03 3.16 1.65 1.04 0.00 0.00 0.00 173.10 178.92 2p4j n LEU 121 N 10.79 1.73 0.00 0.66 4.77 -0.39 -4.25 117.00 130.31 2p4j n LEU 121 Ca 0.19 -0.61 -0.04 0.00 -0.03 0.00 0.00 56.01 55.53 2p4j n LEU 121 Cb 0.49 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2p4j n LEU 121 CO 0.70 0.30 0.11 0.00 -1.33 0.00 0.00 177.39 177.17 2p4j n ALA 122 N 0.35 -0.17 -1.90 -1.18 0.00 -0.23 -4.92 120.51 112.46 2p4j n ALA 122 Ca 0.18 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2p4j n ALA 122 Cb 0.38 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 2p4j n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2p4j s TYR 123 N -1.21 3.46 0.39 0.00 1.51 -0.57 -4.69 117.35 116.24 2p4j s TYR 123 Ca 0.10 1.39 0.19 0.00 -1.01 0.00 0.00 57.07 57.73 2p4j s TYR 123 Cb -0.00 -2.73 1.13 0.00 -0.11 0.00 0.00 41.96 40.25 2p4j s TYR 123 CO 0.07 -0.33 1.73 0.00 -1.11 0.00 0.00 175.55 175.90 2p4j h ALA 124 N 0.96 2.23 -0.95 3.71 0.00 -1.87 -2.21 119.26 121.13 2p4j h ALA 124 Ca -0.47 0.10 0.30 0.00 0.00 0.00 0.00 54.91 54.83 2p4j h ALA 124 Cb 1.18 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 2p4j h ALA 124 CO 0.62 -0.71 0.32 1.49 0.00 0.00 0.00 179.25 180.97 2p4j h GLU 125 N 0.36 0.15 -0.61 0.00 4.57 -1.86 0.42 114.58 117.60 2p4j h GLU 125 Ca 0.66 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.83 2p4j h GLU 125 Cb 1.68 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 2p4j h GLU 125 CO -0.38 0.10 0.00 0.44 -1.18 0.00 0.00 179.01 177.99 2p4j n ILE 126 N -5.25 2.04 -2.03 2.32 -5.35 -0.83 -4.53 119.36 105.73 2p4j n ILE 126 Ca 0.27 -1.28 -0.32 0.00 -0.27 0.00 0.00 62.75 61.16 2p4j n ILE 126 Cb 0.88 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.82 2p4j n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p4j s ALA 127 N -2.07 2.86 -0.02 -1.28 0.00 0.14 -4.50 121.76 116.88 2p4j s ALA 127 Ca 0.51 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.73 2p4j s ALA 127 Cb 0.34 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 2p4j s ALA 127 CO 0.22 -0.72 -0.15 1.03 0.00 0.00 0.00 175.76 176.14 2p4j s ARG 128 N -4.39 2.39 0.11 0.00 1.81 -1.26 -3.51 118.95 114.11 2p4j s ARG 128 Ca 0.60 -0.77 -0.16 0.00 -1.72 0.00 0.00 55.73 53.68 2p4j s ARG 128 Cb -0.13 -2.33 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2p4j s ARG 128 CO 0.41 0.60 1.56 -1.35 -0.68 0.00 0.00 175.30 175.84 2p4j h PRO 129 N 5.07 0.61 0.00 3.54 0.11 -1.90 -3.47 132.00 135.97 2p4j h PRO 129 Ca -0.47 -0.19 -0.33 0.00 0.11 0.00 0.00 66.00 65.12 2p4j h PRO 129 Cb 1.15 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 2p4j h PRO 129 CO 0.50 0.73 -0.32 -0.40 -0.21 0.00 0.00 178.00 178.29 2p4j n ASP 130 N -4.51 -0.49 -0.18 -2.05 5.75 -1.23 -5.02 116.55 108.82 2p4j n ASP 130 Ca -0.02 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 2p4j n ASP 130 Cb 0.27 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.52 2p4j n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2p4j n ASP 131 N -2.09 0.28 0.08 -1.12 5.68 -1.26 -2.60 116.55 115.53 2p4j n ASP 131 Ca 0.05 -1.57 0.07 0.00 -0.50 0.00 0.00 54.79 52.84 2p4j n ASP 131 Cb 0.42 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 2p4j n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2p4j h SER 132 N 0.08 0.00 -2.47 -1.12 4.64 -1.92 -3.44 113.55 109.32 2p4j h SER 132 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2p4j h SER 132 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2p4j h SER 132 CO 0.00 0.22 1.19 -0.22 -0.87 0.00 0.00 176.83 177.15 2p4j s LEU 133 N -5.56 3.34 0.04 5.97 2.96 -1.07 -4.95 118.68 119.41 2p4j s LEU 133 Ca -0.01 0.28 -0.32 0.00 -0.22 0.00 0.00 54.13 53.86 2p4j s LEU 133 Cb 0.09 -2.85 -0.11 0.00 0.50 0.00 0.00 46.19 43.82 2p4j s LEU 133 CO 0.79 -1.94 1.88 1.21 -1.32 0.00 0.00 176.35 176.97 2p4j n GLU 134 N 8.92 2.62 -1.61 1.98 2.13 -1.26 -4.87 120.64 128.54 2p4j n GLU 134 Ca 0.14 0.96 -0.33 0.00 0.66 0.00 0.00 57.16 58.59 2p4j n GLU 134 Cb 0.50 -2.85 0.06 0.00 0.27 0.00 0.00 31.44 29.42 2p4j n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2p4j s PRO 135 N 3.57 2.58 0.13 5.31 0.02 -1.26 -4.55 135.00 140.81 2p4j s PRO 135 Ca 0.87 1.40 -0.27 0.00 0.02 0.00 0.00 61.00 63.02 2p4j s PRO 135 Cb -0.53 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.03 2p4j s PRO 135 CO 0.43 -1.42 1.60 0.35 -0.33 0.00 0.00 177.00 177.63 2p4j h PHE 136 N -0.26 -0.99 -0.97 6.54 3.57 -1.80 -1.91 116.94 121.12 2p4j h PHE 136 Ca -0.46 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.20 2p4j h PHE 136 Cb 1.25 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 40.36 2p4j h PHE 136 CO 0.54 -0.43 0.62 0.35 -2.23 0.00 0.00 178.31 177.16 2p4j h PHE 137 N -0.44 1.07 -0.71 0.41 3.57 -1.91 0.12 116.94 119.04 2p4j h PHE 137 Ca 0.09 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2p4j h PHE 137 Cb 0.58 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2p4j h PHE 137 CO -0.43 0.41 0.22 -0.44 -2.23 0.00 0.00 178.31 175.85 2p4j h ASP 138 N 0.92 1.02 -0.35 0.41 3.32 -1.79 -1.04 116.42 118.91 2p4j h ASP 138 Ca 0.49 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2p4j h ASP 138 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2p4j h ASP 138 CO -0.25 0.95 0.19 0.28 -1.72 0.00 0.00 179.24 178.69 2p4j h SER 139 N 1.05 0.44 -0.66 6.45 0.02 -0.08 -1.61 113.55 119.16 2p4j h SER 139 Ca 0.23 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2p4j h SER 139 Cb 0.30 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 2p4j h SER 139 CO -0.01 0.40 0.34 0.25 -1.14 0.00 0.00 176.83 176.67 2p4j h LEU 140 N 0.44 0.46 -0.62 5.07 5.85 -0.52 -0.32 115.31 125.67 2p4j h LEU 140 Ca 0.12 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 2p4j h LEU 140 Cb 0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2p4j h LEU 140 CO -0.02 0.29 -0.58 0.58 -0.34 0.00 0.00 178.44 178.37 2p4j h VAL 141 N 0.61 1.36 -0.01 1.05 2.07 -1.01 -2.50 116.25 117.82 2p4j h VAL 141 Ca 0.31 -1.91 -0.17 0.00 0.82 0.00 0.00 66.70 65.75 2p4j h VAL 141 Cb 0.26 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2p4j h VAL 141 CO -0.22 0.57 -0.79 0.11 0.02 0.00 0.00 177.57 177.26 2p4j h LYS 142 N 0.25 0.11 -0.02 1.57 1.57 -0.79 -3.32 116.57 115.94 2p4j h LYS 142 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2p4j h LYS 142 Cb 1.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2p4j h LYS 142 CO 0.10 0.84 -0.26 1.04 -0.57 0.00 0.00 179.45 180.59 2p4j n GLN 143 N -3.67 1.44 -2.72 3.15 6.02 -0.17 -4.99 117.38 116.43 2p4j n GLN 143 Ca -0.02 -1.09 -0.07 0.00 -0.01 0.00 0.00 57.00 55.81 2p4j n GLN 143 Cb 0.75 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 2p4j n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2p4j n THR 144 N 0.17 0.00 1.01 5.09 -2.24 -0.95 -5.04 114.28 112.32 2p4j n THR 144 Ca 0.12 -0.85 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2p4j n THR 144 Cb 0.46 0.48 0.20 0.00 -2.10 0.00 0.00 70.33 69.36 2p4j n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2p4j n HIS 145 N -0.25 0.07 -1.65 4.78 8.25 -1.26 -4.78 115.22 120.38 2p4j n HIS 145 Ca 0.01 -0.04 -0.48 0.00 -0.26 0.00 0.00 57.72 56.96 2p4j n HIS 145 Cb 0.25 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 2p4j n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p4j n VAL 146 N 1.13 0.07 -1.91 1.59 0.31 -1.26 -4.89 118.33 113.37 2p4j n VAL 146 Ca 0.16 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 64.08 2p4j n VAL 146 Cb 0.55 -1.36 0.01 0.00 -0.91 0.00 0.00 33.84 32.12 2p4j n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2p4j s PRO 147 N 1.19 3.85 -0.39 5.55 0.02 -1.26 -4.67 135.00 139.29 2p4j s PRO 147 Ca 0.82 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 64.13 2p4j s PRO 147 Cb -0.77 -2.74 -0.06 0.00 0.02 0.00 0.00 34.50 30.96 2p4j s PRO 147 CO 0.43 -0.65 1.73 -1.71 -0.33 0.00 0.00 177.00 176.47 2p4j n ASN 148 N 0.02 2.86 -3.52 2.53 5.15 -1.26 -4.22 115.26 116.83 2p4j n ASN 148 Ca 0.04 -2.09 -0.16 0.00 -0.60 0.00 0.00 54.58 51.76 2p4j n ASN 148 Cb 0.42 -0.77 -0.05 0.00 -0.53 0.00 0.00 39.78 38.85 2p4j n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2p4j s LEU 149 N 0.04 -0.52 0.03 1.20 0.05 -1.26 -1.76 118.68 116.47 2p4j s LEU 149 Ca 0.26 0.51 -0.07 0.00 0.05 0.00 0.00 54.13 54.88 2p4j s LEU 149 Cb 0.09 2.45 -0.00 0.00 -2.05 0.00 0.00 46.19 46.68 2p4j s LEU 149 CO -0.01 -0.68 0.14 0.72 -0.55 0.00 0.00 176.35 175.96 2p4j s PHE 150 N -1.79 0.13 0.04 3.48 -0.71 -0.87 0.03 117.98 118.29 2p4j s PHE 150 Ca -0.08 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.46 2p4j s PHE 150 Cb -0.00 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.69 2p4j s PHE 150 CO 0.04 -0.38 -0.09 -1.54 -1.34 0.00 0.00 175.22 171.91 2p4j s SER 151 N -2.03 1.08 -0.06 1.98 1.04 -0.54 0.09 113.70 115.27 2p4j s SER 151 Ca -0.06 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2p4j s SER 151 Cb -0.02 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2p4j s SER 151 CO -0.04 -0.09 -0.17 -0.76 0.98 0.00 0.00 173.24 173.16 2p4j s LEU 152 N -1.25 1.87 -0.35 2.42 1.43 0.21 -0.83 118.68 122.18 2p4j s LEU 152 Ca -0.04 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2p4j s LEU 152 Cb -0.08 -1.00 0.10 0.00 0.03 0.00 0.00 46.19 45.24 2p4j s LEU 152 CO 0.01 0.12 0.07 -1.58 0.23 0.00 0.00 176.35 175.20 2p4j s GLN 153 N 0.26 1.40 -0.27 1.70 0.74 0.18 -1.67 119.66 122.01 2p4j s GLN 153 Ca -0.09 -1.81 -0.16 0.00 0.05 0.00 0.00 55.36 53.35 2p4j s GLN 153 Cb -0.14 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.89 2p4j s GLN 153 CO 0.04 -0.96 0.41 -0.51 -0.55 0.00 0.00 175.29 173.72 2p4j s LEU 154 N 0.93 4.05 -0.21 3.68 1.43 -1.26 -1.05 118.68 126.25 2p4j s LEU 154 Ca 0.11 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2p4j s LEU 154 Cb -0.19 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2p4j s LEU 154 CO -0.10 -0.22 0.09 0.00 0.23 0.00 0.00 176.35 176.36 2p4j s GLY 156 N 0.82 1.52 -0.17 0.00 0.00 -1.26 -4.56 107.32 103.67 2p4j s GLY 156 Ca 0.05 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.26 2p4j s GLY 156 CO 0.02 -1.32 0.21 0.00 0.00 0.00 0.00 173.10 172.01 2p4j n ALA 157 N -1.62 0.92 0.00 3.20 0.00 -1.26 -4.77 120.51 116.98 2p4j n ALA 157 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2p4j n ALA 157 Cb 0.58 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2p4j n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4j n GLY 158 N 1.78 0.77 3.22 0.00 0.00 -1.26 -4.96 105.19 104.74 2p4j n GLY 158 Ca -0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2p4j n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p4j s PHE 159 N -2.21 0.08 0.27 1.61 -0.71 -1.26 -4.74 117.98 111.02 2p4j s PHE 159 Ca 0.00 -0.48 -0.29 0.00 -1.04 0.00 0.00 56.93 55.12 2p4j s PHE 159 Cb 0.00 -0.00 -0.09 0.00 -1.21 0.00 0.00 43.02 41.72 2p4j s PHE 159 CO 0.00 -0.57 1.04 -1.25 -1.34 0.00 0.00 175.22 173.11 2p4j s PRO 160 N -3.78 4.70 -0.10 1.99 0.04 -1.26 -4.91 135.00 131.68 2p4j s PRO 160 Ca 0.04 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2p4j s PRO 160 Cb 0.04 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 2p4j s PRO 160 CO -0.11 0.31 -0.15 -0.51 0.04 0.00 0.00 177.00 176.58 2p4j s LEU 161 N -1.40 2.66 0.91 -3.56 1.43 -1.26 -5.03 118.68 112.42 2p4j s LEU 161 Ca 0.44 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2p4j s LEU 161 Cb -0.29 -1.57 0.14 0.00 0.03 0.00 0.00 46.19 44.49 2p4j s LEU 161 CO 0.37 0.22 1.14 0.54 0.23 0.00 0.00 176.35 178.86 2p4j s ASN 162 N 0.03 3.49 0.54 2.29 6.03 -1.26 -4.63 114.94 121.43 2p4j s ASN 162 Ca -0.05 0.93 0.30 0.00 -1.03 0.00 0.00 52.86 53.01 2p4j s ASN 162 Cb -0.14 -1.48 1.46 0.00 -3.03 0.00 0.00 41.25 38.05 2p4j s ASN 162 CO 0.04 -2.56 1.92 -0.61 -2.03 0.00 0.00 177.10 173.86 2p4j h GLN 163 N -1.50 0.00 -0.27 3.55 5.75 -1.98 0.38 115.11 121.04 2p4j h GLN 163 Ca -0.50 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.87 2p4j h GLN 163 Cb 1.33 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.88 2p4j h GLN 163 CO 0.61 0.00 -0.33 1.03 -2.65 0.00 0.00 178.83 177.49 2p4j h SER 164 N 0.00 0.75 0.87 -0.69 0.87 -2.01 -3.22 113.55 110.12 2p4j h SER 164 Ca 0.36 -0.50 -0.19 0.00 -1.23 0.00 0.00 61.79 60.24 2p4j h SER 164 Cb 1.49 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 2p4j h SER 164 CO -0.00 1.10 -0.90 -0.33 -0.53 0.00 0.00 176.83 176.16 2p4j h GLU 165 N 0.42 0.02 -0.02 2.24 5.08 -1.32 -2.23 114.58 118.77 2p4j h GLU 165 Ca 0.03 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2p4j h GLU 165 Cb 0.91 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2p4j h GLU 165 CO 0.08 0.91 -0.37 0.28 -1.00 0.00 0.00 179.01 178.90 2p4j h VAL 166 N 0.01 1.28 0.17 3.13 2.07 -1.28 -0.26 116.25 121.36 2p4j h VAL 166 Ca -0.01 -1.32 -0.26 0.00 0.82 0.00 0.00 66.70 65.93 2p4j h VAL 166 Cb 1.59 1.68 0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2p4j h VAL 166 CO 0.12 0.38 -1.11 -0.07 0.02 0.00 0.00 177.57 176.91 2p4j h LEU 167 N 0.04 0.69 -0.22 2.57 3.38 -1.56 -3.35 115.31 116.86 2p4j h LEU 167 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2p4j h LEU 167 Cb 0.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p4j h LEU 167 CO 0.05 1.53 0.00 0.00 0.09 0.00 0.00 178.44 180.11 2p4j n ALA 168 N -2.68 2.03 -2.75 1.53 0.00 -0.84 -4.88 120.51 112.91 2p4j n ALA 168 Ca -0.15 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 2p4j n ALA 168 Cb 0.94 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2p4j n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p4j s SER 169 N -4.03 5.17 0.09 0.00 1.04 -0.13 -5.05 113.70 110.79 2p4j s SER 169 Ca 0.09 -0.37 -0.29 0.00 0.48 0.00 0.00 55.95 55.87 2p4j s SER 169 Cb 0.12 -1.21 -0.06 0.00 0.10 0.00 0.00 66.02 64.97 2p4j s SER 169 CO 0.49 -0.00 0.91 -0.69 0.98 0.00 0.00 173.24 174.92 2p4j s VAL 170 N -2.11 4.56 -2.93 5.02 1.01 -1.26 -4.63 120.40 120.06 2p4j s VAL 170 Ca 0.32 1.95 0.24 0.00 0.00 0.00 0.00 61.98 64.49 2p4j s VAL 170 Cb -0.08 -4.27 0.19 0.00 0.00 0.00 0.00 36.38 32.23 2p4j s VAL 170 CO 0.23 0.33 1.27 0.61 0.00 0.00 0.00 175.10 177.53 2p4j n GLY 171 N 2.29 0.92 0.00 4.51 0.00 0.04 -4.67 105.19 108.27 2p4j n GLY 171 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2p4j n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4j n GLY 172 N 1.35 0.74 3.05 -0.02 0.00 -1.24 -1.20 105.19 107.87 2p4j n GLY 172 Ca 0.14 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2p4j n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p4j s SER 173 N -4.00 0.72 -0.30 1.61 0.01 -0.22 -1.34 113.70 110.18 2p4j s SER 173 Ca 0.00 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.70 2p4j s SER 173 Cb 0.00 0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.38 2p4j s SER 173 CO 0.00 -0.25 0.03 -0.32 0.41 0.00 0.00 173.24 173.11 2p4j s MET 174 N -1.74 1.34 -0.48 12.44 0.00 -1.26 -0.64 119.30 128.96 2p4j s MET 174 Ca -0.10 -1.44 -0.23 0.00 0.00 0.00 0.00 55.69 53.92 2p4j s MET 174 Cb -0.09 -2.72 0.03 0.00 0.00 0.00 0.00 34.83 32.05 2p4j s MET 174 CO -0.00 -0.86 0.83 0.42 0.00 0.00 0.00 175.02 175.40 2p4j s ILE 175 N 1.21 4.58 -0.35 10.11 -1.09 -0.01 -4.90 121.20 130.76 2p4j s ILE 175 Ca 0.06 0.38 -0.25 0.00 -2.23 0.00 0.00 60.65 58.61 2p4j s ILE 175 Cb -0.19 -4.38 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 2p4j s ILE 175 CO -0.12 -0.83 0.90 -0.63 -1.23 0.00 0.00 174.94 173.03 2p4j s ILE 176 N 3.46 4.64 0.00 2.92 1.01 -1.26 -1.46 121.20 130.50 2p4j s ILE 176 Ca 0.30 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.17 2p4j s ILE 176 Cb -0.12 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2p4j s ILE 176 CO 0.22 -0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2p4j n GLY 177 N 4.30 0.64 0.00 6.18 0.00 0.10 -4.75 105.19 111.67 2p4j n GLY 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2p4j n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4j n GLY 178 N -2.00 1.45 3.25 -0.02 0.00 -1.24 -4.25 105.19 102.38 2p4j n GLY 178 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2p4j n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p4j s ILE 179 N -2.52 1.85 -0.19 -0.61 1.01 -1.26 -4.10 121.20 115.37 2p4j s ILE 179 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2p4j s ILE 179 Cb 0.00 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2p4j s ILE 179 CO 0.00 0.52 -0.14 -0.62 0.00 0.00 0.00 174.94 174.71 2p4j s ASP 180 N -0.34 3.61 0.00 3.58 3.68 -1.26 -2.36 116.67 123.58 2p4j s ASP 180 Ca 0.03 -0.54 0.20 0.00 2.13 0.00 0.00 52.55 54.38 2p4j s ASP 180 Cb -0.11 -1.58 1.08 0.00 -1.45 0.00 0.00 42.92 40.86 2p4j s ASP 180 CO 0.01 -0.00 1.63 1.41 0.13 0.00 0.00 175.17 178.35 2p4j n HIS 181 N 4.65 0.00 1.21 -5.34 8.25 -1.25 -2.68 115.22 120.06 2p4j n HIS 181 Ca -0.20 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.39 2p4j n HIS 181 Cb 0.50 -0.21 0.36 0.00 1.12 0.00 0.00 29.99 31.77 2p4j n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2p4j n SER 182 N -1.21 0.94 -0.16 0.41 3.41 -1.26 -3.75 113.62 112.00 2p4j n SER 182 Ca 0.11 -0.80 0.13 0.00 -0.26 0.00 0.00 58.87 58.05 2p4j n SER 182 Cb 0.14 0.15 0.35 0.00 -0.26 0.00 0.00 64.21 64.58 2p4j n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p4j n LEU 183 N -0.77 0.82 -4.11 1.04 4.77 -1.09 -4.81 117.00 112.84 2p4j n LEU 183 Ca 0.11 -0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2p4j n LEU 183 Cb 0.34 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2p4j n LEU 183 CO 0.27 0.16 0.02 -0.72 -1.33 0.00 0.00 177.39 175.79 2p4j s TYR 184 N -2.67 0.94 0.04 -1.77 1.13 -1.25 -1.59 117.35 112.18 2p4j s TYR 184 Ca 0.20 -1.18 0.01 0.00 -1.41 0.00 0.00 57.07 54.70 2p4j s TYR 184 Cb 0.19 -0.19 -0.03 0.00 -1.10 0.00 0.00 41.96 40.83 2p4j s TYR 184 CO 0.58 -0.92 -0.06 0.95 -2.51 0.00 0.00 175.55 173.58 2p4j s THR 185 N -3.71 0.43 0.00 -3.49 -4.23 -0.87 -4.79 115.64 98.99 2p4j s THR 185 Ca 0.31 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2p4j s THR 185 Cb 0.02 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.17 2p4j s THR 185 CO 0.15 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2p4j n GLY 186 N 1.27 -1.89 3.92 3.99 0.00 -1.26 -3.56 105.19 107.65 2p4j n GLY 186 Ca -0.21 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2p4j n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p4j s SER 187 N -4.00 6.40 -0.25 1.61 1.04 -1.26 -4.95 113.70 112.28 2p4j s SER 187 Ca 0.00 0.50 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 2p4j s SER 187 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 64.04 2p4j s SER 187 CO 0.00 -0.12 0.54 -0.76 0.98 0.00 0.00 173.24 173.88 2p4j s LEU 188 N -3.49 4.07 -0.11 2.42 1.43 -1.26 -4.53 118.68 117.20 2p4j s LEU 188 Ca 0.40 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2p4j s LEU 188 Cb -0.11 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2p4j s LEU 188 CO 0.30 -0.29 0.03 0.26 0.23 0.00 0.00 176.35 176.88 2p4j s TRP 189 N 2.24 3.22 -0.07 0.29 0.52 0.51 -4.85 118.94 120.81 2p4j s TRP 189 Ca 0.23 0.17 -0.00 0.00 0.02 0.00 0.00 56.10 56.52 2p4j s TRP 189 Cb -0.16 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.26 2p4j s TRP 189 CO 0.09 0.41 -0.04 0.71 0.02 0.00 0.00 176.95 178.14 2p4j s TYR 190 N -0.60 3.03 0.01 -1.98 1.51 -1.26 0.52 117.35 118.58 2p4j s TYR 190 Ca 0.10 0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.33 2p4j s TYR 190 Cb -0.12 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 2p4j s TYR 190 CO 0.02 0.40 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.55 2p4j s THR 191 N -0.86 1.82 0.38 -0.71 -1.32 0.27 -3.40 115.64 111.81 2p4j s THR 191 Ca 0.13 -1.10 -0.27 0.00 -1.21 0.00 0.00 61.69 59.24 2p4j s THR 191 Cb -0.11 -1.54 -0.09 0.00 -1.51 0.00 0.00 72.50 69.25 2p4j s THR 191 CO 0.03 0.41 1.30 -2.84 -2.21 0.00 0.00 174.62 171.30 2p4j s PRO 192 N -0.82 4.13 -0.34 7.08 0.02 -1.25 -0.39 135.00 143.42 2p4j s PRO 192 Ca 0.09 2.17 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 2p4j s PRO 192 Cb -0.09 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.56 2p4j s PRO 192 CO 0.00 -0.36 0.96 0.42 -0.33 0.00 0.00 177.00 177.69 2p4j s ILE 193 N -1.22 4.58 0.11 2.83 1.01 -1.08 -4.60 121.20 122.83 2p4j s ILE 193 Ca 0.54 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 62.34 2p4j s ILE 193 Cb -0.38 -4.34 -0.10 0.00 0.01 0.00 0.00 42.46 37.65 2p4j s ILE 193 CO 0.50 -0.48 1.74 -0.09 0.00 0.00 0.00 174.94 176.61 2p4j h ARG 194 N 8.31 0.07 -4.23 2.79 2.43 -1.42 -3.45 114.38 118.88 2p4j h ARG 194 Ca -0.22 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.81 2p4j h ARG 194 Cb 1.07 -0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.46 2p4j h ARG 194 CO 0.99 0.04 -0.63 0.50 -1.51 0.00 0.00 179.97 179.36 2p4j s ARG 195 N -6.19 0.71 -0.95 0.20 3.52 -1.26 -5.09 118.95 109.89 2p4j s ARG 195 Ca -0.13 -1.24 -0.07 0.00 -0.13 0.00 0.00 55.73 54.16 2p4j s ARG 195 Cb 0.08 0.23 0.24 0.00 -1.56 0.00 0.00 34.95 33.94 2p4j s ARG 195 CO 0.67 -0.17 0.89 -1.21 -0.81 0.00 0.00 175.30 174.67 2p4j s GLU 196 N -3.94 3.65 0.00 5.12 2.02 -1.26 -4.29 118.70 120.00 2p4j s GLU 196 Ca 0.11 -3.06 0.00 0.00 0.02 0.00 0.00 54.97 52.04 2p4j s GLU 196 Cb 0.07 -4.26 0.00 0.00 0.10 0.00 0.00 34.13 30.04 2p4j s GLU 196 CO -0.07 -1.25 0.00 -2.67 0.02 0.00 0.00 175.26 171.29 2p4j n TRP 197 N 2.85 0.00 -2.82 1.61 4.27 -1.26 -4.65 117.44 117.44 2p4j n TRP 197 Ca 0.20 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.60 2p4j n TRP 197 Cb 0.40 0.20 0.08 0.00 -1.36 0.00 0.00 31.31 30.63 2p4j n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2p4j s TYR 198 N -0.43 1.52 -1.07 -2.67 2.02 -1.26 -1.51 117.35 113.95 2p4j s TYR 198 Ca 0.00 -0.51 -0.16 0.00 -0.37 0.00 0.00 57.07 56.03 2p4j s TYR 198 Cb 0.00 -2.59 0.15 0.00 -0.40 0.00 0.00 41.96 39.13 2p4j s TYR 198 CO 0.00 -1.40 1.28 0.71 -1.57 0.00 0.00 175.55 174.57 2p4j s TYR 199 N -2.88 3.34 -0.08 2.71 1.51 -1.26 -4.84 117.35 115.85 2p4j s TYR 199 Ca 0.64 -1.80 -0.18 0.00 -1.01 0.00 0.00 57.07 54.72 2p4j s TYR 199 Cb -0.06 -4.29 -0.05 0.00 -0.11 0.00 0.00 41.96 37.46 2p4j s TYR 199 CO 0.41 -1.43 0.48 -2.00 -1.11 0.00 0.00 175.55 171.90 2p4j s GLU 200 N 2.04 4.25 0.45 -0.62 2.12 -1.26 -1.77 118.70 123.91 2p4j s GLU 200 Ca 0.38 0.48 0.03 0.00 0.36 0.00 0.00 54.97 56.22 2p4j s GLU 200 Cb -0.04 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 2p4j s GLU 200 CO -0.05 0.30 0.10 1.33 -0.54 0.00 0.00 175.26 176.41 2p4j n VAL 201 N 3.13 0.00 -3.91 3.70 0.24 -0.02 -1.01 118.33 120.45 2p4j n VAL 201 Ca -0.09 -2.43 -0.28 0.00 -2.04 0.00 0.00 64.34 59.51 2p4j n VAL 201 Cb 0.52 0.75 -0.17 0.00 -1.47 0.00 0.00 33.84 33.47 2p4j n VAL 201 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2p4j s ILE 202 N -3.04 1.11 -0.08 1.34 1.01 -1.26 -4.06 121.20 116.22 2p4j s ILE 202 Ca 0.14 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 2p4j s ILE 202 Cb 0.01 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2p4j s ILE 202 CO 0.10 0.29 0.76 -0.63 0.00 0.00 0.00 174.94 175.46 2p4j s ILE 203 N 1.66 4.99 -0.05 2.92 1.01 -1.26 -1.95 121.20 128.52 2p4j s ILE 203 Ca 0.03 1.55 0.11 0.00 0.00 0.00 0.00 60.65 62.34 2p4j s ILE 203 Cb -0.14 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 2p4j s ILE 203 CO -0.08 0.20 0.25 1.33 0.00 0.00 0.00 174.94 176.64 2p4j n VAL 204 N 3.99 0.00 -3.72 2.92 0.24 0.19 -4.72 118.33 117.22 2p4j n VAL 204 Ca 0.01 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 2p4j n VAL 204 Cb 0.51 0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 33.09 2p4j n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2p4j s ARG 205 N -2.69 0.54 -0.07 7.34 3.52 -1.24 -4.76 118.95 121.58 2p4j s ARG 205 Ca -0.03 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.11 2p4j s ARG 205 Cb 0.07 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2p4j s ARG 205 CO 0.45 -0.08 -0.15 0.08 -0.81 0.00 0.00 175.30 174.79 2p4j s VAL 206 N 0.04 1.33 -0.03 7.11 1.01 -1.26 -0.48 120.40 128.12 2p4j s VAL 206 Ca -0.02 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2p4j s VAL 206 Cb -0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2p4j s VAL 206 CO 0.01 0.40 -0.16 -1.61 0.00 0.00 0.00 175.10 173.74 2p4j s GLU 207 N 0.60 1.52 -0.28 2.72 2.02 -0.56 -1.53 118.70 123.19 2p4j s GLU 207 Ca -0.16 -0.56 -0.04 0.00 0.02 0.00 0.00 54.97 54.23 2p4j s GLU 207 Cb -0.16 -1.38 0.02 0.00 0.10 0.00 0.00 34.13 32.71 2p4j s GLU 207 CO 0.05 0.26 0.02 0.42 0.02 0.00 0.00 175.26 176.03 2p4j s ILE 208 N -0.09 3.39 -1.49 -1.63 -1.09 0.16 -0.60 121.20 119.86 2p4j s ILE 208 Ca -0.00 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.41 2p4j s ILE 208 Cb -0.09 -2.78 0.05 0.00 -1.58 0.00 0.00 42.46 38.06 2p4j s ILE 208 CO 0.01 0.08 0.61 0.59 -1.23 0.00 0.00 174.94 175.00 2p4j n ASN 209 N 4.75 -1.72 0.00 3.58 5.03 0.16 -0.82 115.26 126.24 2p4j n ASN 209 Ca -0.15 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.33 2p4j n ASN 209 Cb 0.47 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 36.08 2p4j n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p4j n GLY 210 N -1.77 3.05 3.71 7.41 0.00 -1.26 -4.99 105.19 111.35 2p4j n GLY 210 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2p4j n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p4j s GLN 211 N -0.19 4.42 0.04 1.61 0.74 -0.00 -4.99 119.66 121.29 2p4j s GLN 211 Ca 0.00 0.88 -0.31 0.00 0.05 0.00 0.00 55.36 55.98 2p4j s GLN 211 Cb 0.00 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.59 2p4j s GLN 211 CO 0.00 0.02 1.31 0.34 -0.55 0.00 0.00 175.29 176.41 2p4j s ASP 212 N 0.84 6.94 0.49 6.67 2.15 -1.26 -0.66 116.67 131.84 2p4j s ASP 212 Ca 0.37 2.10 0.33 0.00 0.43 0.00 0.00 52.55 55.78 2p4j s ASP 212 Cb -0.18 -2.57 1.56 0.00 -0.30 0.00 0.00 42.92 41.43 2p4j s ASP 212 CO 0.17 -0.60 1.99 0.25 -0.17 0.00 0.00 175.17 176.81 2p4j h LEU 213 N 7.40 0.00 -0.07 -1.34 5.85 -1.66 -3.46 115.31 122.02 2p4j h LEU 213 Ca -0.40 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 57.89 2p4j h LEU 213 Cb 1.20 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 2p4j h LEU 213 CO 0.86 0.00 -0.65 1.17 -0.34 0.00 0.00 178.44 179.48 2p4j n LYS 214 N -2.79 -3.84 -3.21 1.25 4.81 -1.26 -4.98 118.16 108.14 2p4j n LYS 214 Ca -0.00 0.50 -0.24 0.00 -0.87 0.00 0.00 58.31 57.69 2p4j n LYS 214 Cb 0.18 -5.25 -0.01 0.00 0.02 0.00 0.00 35.03 29.97 2p4j n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2p4j s MET 215 N -6.30 3.42 -0.13 1.64 -1.94 -1.26 -5.00 119.30 109.73 2p4j s MET 215 Ca 0.52 -0.29 -0.29 0.00 -1.71 0.00 0.00 55.69 53.92 2p4j s MET 215 Cb -0.27 -2.61 -0.06 0.00 2.01 0.00 0.00 34.83 33.90 2p4j s MET 215 CO 0.64 0.03 2.05 0.34 -0.01 0.00 0.00 175.02 178.08 2p4j s ASP 216 N -4.08 5.91 0.53 3.03 3.68 -1.26 -4.85 116.67 119.64 2p4j s ASP 216 Ca 0.42 2.11 0.42 0.00 2.13 0.00 0.00 52.55 57.63 2p4j s ASP 216 Cb -0.10 -2.52 1.62 0.00 -1.45 0.00 0.00 42.92 40.47 2p4j s ASP 216 CO 0.38 -1.57 1.66 0.00 0.13 0.00 0.00 175.17 175.77 2p4j h LYS 218 N 0.02 0.00 -0.33 0.00 1.57 -1.82 -0.44 116.57 115.57 2p4j h LYS 218 Ca 0.79 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.43 2p4j h LYS 218 Cb 3.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 35.34 2p4j h LYS 218 CO -0.08 0.00 -0.36 0.93 -0.57 0.00 0.00 179.45 179.37 2p4j h GLU 219 N 0.00 0.76 0.00 3.15 4.39 0.09 -2.04 114.58 120.93 2p4j h GLU 219 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2p4j h GLU 219 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2p4j h GLU 219 CO 0.00 1.00 0.00 1.88 -1.16 0.00 0.00 179.01 180.73 2p4j h TYR 220 N 0.63 0.00 0.00 4.33 0.99 -1.22 -2.49 116.97 119.21 2p4j h TYR 220 Ca 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2p4j h TYR 220 Cb 0.90 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.60 2p4j h TYR 220 CO 0.05 0.00 -0.29 0.09 -0.00 0.00 0.00 178.16 178.00 2p4j n ASN 221 N -2.92 1.73 -4.52 3.88 3.02 -1.11 -4.44 115.26 110.89 2p4j n ASN 221 Ca -0.01 -3.07 -0.42 0.00 -0.03 0.00 0.00 54.58 51.05 2p4j n ASN 221 Cb 0.19 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2p4j n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p4j n TYR 222 N -0.99 1.44 0.00 3.10 9.36 -0.79 -0.42 117.16 128.86 2p4j n TYR 222 Ca 0.14 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.52 2p4j n TYR 222 Cb 0.70 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 2p4j n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2p4j n ASP 223 N 12.69 0.00 -3.62 2.98 -0.08 -1.26 -2.91 116.55 124.34 2p4j n ASP 223 Ca 0.41 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.66 2p4j n ASP 223 Cb 0.36 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.80 2p4j n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2p4j s LYS 224 N 0.00 0.15 -0.16 -0.67 -2.85 0.43 -4.71 119.74 111.93 2p4j s LYS 224 Ca 0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 55.97 54.95 2p4j s LYS 224 Cb 0.00 0.07 0.01 0.00 -2.06 0.00 0.00 37.83 35.85 2p4j s LYS 224 CO 0.00 -0.06 -0.20 -1.12 0.10 0.00 0.00 175.35 174.07 2p4j s SER 225 N -1.84 3.24 0.20 0.03 0.01 -1.26 -0.23 113.70 113.85 2p4j s SER 225 Ca 0.10 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2p4j s SER 225 Cb -0.01 -1.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.69 2p4j s SER 225 CO -0.04 0.04 -0.14 0.27 0.41 0.00 0.00 173.24 173.79 2p4j s ILE 226 N 1.04 1.66 -0.36 1.44 -4.36 -0.64 -0.84 121.20 119.13 2p4j s ILE 226 Ca -0.01 -2.19 -0.07 0.00 -0.26 0.00 0.00 60.65 58.12 2p4j s ILE 226 Cb -0.14 -2.02 0.05 0.00 1.25 0.00 0.00 42.46 41.59 2p4j s ILE 226 CO -0.06 -0.61 0.14 -0.69 0.24 0.00 0.00 174.94 173.96 2p4j s VAL 227 N -3.02 3.81 -0.23 8.37 1.01 -0.73 0.58 120.40 130.17 2p4j s VAL 227 Ca 0.22 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2p4j s VAL 227 Cb -0.00 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.21 2p4j s VAL 227 CO 0.06 -0.28 -0.02 -0.62 0.00 0.00 0.00 175.10 174.23 2p4j s ASP 228 N 1.58 3.70 0.00 3.32 2.15 -0.43 -4.40 116.67 122.58 2p4j s ASP 228 Ca -0.00 -1.17 0.13 0.00 0.43 0.00 0.00 52.55 51.94 2p4j s ASP 228 Cb -0.20 -1.05 0.59 0.00 -0.30 0.00 0.00 42.92 41.95 2p4j s ASP 228 CO 0.02 -0.27 1.37 -1.54 -0.17 0.00 0.00 175.17 174.58 2p4j n SER 229 N 4.75 0.00 0.02 -0.34 3.41 -1.26 -2.55 113.62 117.64 2p4j n SER 229 Ca -0.10 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 58.94 2p4j n SER 229 Cb 0.44 -0.40 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2p4j n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p4j n GLY 230 N -0.20 -1.22 3.82 5.00 0.00 -1.26 -4.67 105.19 106.66 2p4j n GLY 230 Ca 0.04 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2p4j n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s THR 231 N -3.09 5.45 -0.03 2.61 2.01 -1.06 -5.02 115.64 116.51 2p4j s THR 231 Ca 0.07 0.19 -0.24 0.00 0.31 0.00 0.00 61.69 62.03 2p4j s THR 231 Cb 0.16 -3.41 -0.18 0.00 0.01 0.00 0.00 72.50 69.08 2p4j s THR 231 CO 0.76 0.56 1.10 0.74 -0.69 0.00 0.00 174.62 177.09 2p4j h THR 232 N 4.24 1.05 -3.46 -0.82 2.02 -1.88 0.96 112.91 115.01 2p4j h THR 232 Ca -0.50 -1.05 -0.45 0.00 0.77 0.00 0.00 66.41 65.18 2p4j h THR 232 Cb 1.20 1.67 0.15 0.00 -1.74 0.00 0.00 68.15 69.43 2p4j h THR 232 CO 0.64 0.24 0.35 0.20 0.37 0.00 0.00 175.52 177.32 2p4j s ASN 233 N -5.49 3.24 -0.43 4.18 0.02 -1.26 -1.78 114.94 113.41 2p4j s ASN 233 Ca -0.14 0.03 -0.12 0.00 -1.02 0.00 0.00 52.86 51.61 2p4j s ASN 233 Cb 0.01 -0.09 0.07 0.00 0.02 0.00 0.00 41.25 41.26 2p4j s ASN 233 CO 0.57 -2.63 0.31 -0.22 0.02 0.00 0.00 177.10 175.15 2p4j s LEU 234 N -5.75 5.28 -0.20 0.60 0.20 -0.76 -1.95 118.68 116.10 2p4j s LEU 234 Ca 0.74 -1.37 -0.13 0.00 0.69 0.00 0.00 54.13 54.06 2p4j s LEU 234 Cb -0.03 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.61 2p4j s LEU 234 CO 0.51 -0.56 0.25 -0.13 -0.29 0.00 0.00 176.35 176.14 2p4j s ARG 235 N 1.53 4.18 0.07 1.98 0.52 -0.23 -2.30 118.95 124.70 2p4j s ARG 235 Ca 0.03 -0.03 0.09 0.00 -0.52 0.00 0.00 55.73 55.30 2p4j s ARG 235 Cb -0.23 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 2p4j s ARG 235 CO 0.04 0.15 -0.23 -0.51 0.02 0.00 0.00 175.30 174.78 2p4j s LEU 236 N 0.77 2.42 0.31 2.53 1.43 -0.40 0.31 118.68 126.06 2p4j s LEU 236 Ca 0.13 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2p4j s LEU 236 Cb -0.13 -1.39 -0.11 0.00 0.03 0.00 0.00 46.19 44.59 2p4j s LEU 236 CO 0.04 0.23 1.57 -2.84 0.23 0.00 0.00 176.35 175.58 2p4j s PRO 237 N -1.59 4.12 0.01 1.29 0.02 -1.26 -0.81 135.00 136.78 2p4j s PRO 237 Ca 0.14 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.72 2p4j s PRO 237 Cb -0.10 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.40 2p4j s PRO 237 CO 0.05 -0.61 0.36 1.17 -0.33 0.00 0.00 177.00 177.64 2p4j n LYS 238 N 1.77 -0.03 -0.29 5.54 4.81 -1.16 0.25 118.16 129.05 2p4j n LYS 238 Ca 0.06 0.36 0.11 0.00 -0.87 0.00 0.00 58.31 57.97 2p4j n LYS 238 Cb 0.38 -0.53 0.26 0.00 0.02 0.00 0.00 35.03 35.15 2p4j n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2p4j h LYS 239 N 0.00 0.18 -0.13 1.64 1.57 -1.93 0.69 116.57 118.59 2p4j h LYS 239 Ca 0.01 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2p4j h LYS 239 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2p4j h LYS 239 CO -0.07 0.12 -0.28 0.28 -0.57 0.00 0.00 179.45 178.93 2p4j h VAL 240 N 0.18 1.37 -0.57 0.50 2.07 -0.53 -2.77 116.25 116.51 2p4j h VAL 240 Ca 0.52 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.59 2p4j h VAL 240 Cb 1.02 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.75 2p4j h VAL 240 CO -0.66 0.46 0.13 0.15 0.02 0.00 0.00 177.57 177.67 2p4j h PHE 241 N 0.03 0.21 0.02 1.57 3.57 0.64 0.29 116.94 123.27 2p4j h PHE 241 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2p4j h PHE 241 Cb 0.88 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 2p4j h PHE 241 CO 0.10 -0.01 -0.21 0.93 -2.23 0.00 0.00 178.31 176.90 2p4j h GLU 242 N 0.27 -0.33 -0.68 1.11 4.39 -0.91 -0.61 114.58 117.83 2p4j h GLU 242 Ca 0.29 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 2p4j h GLU 242 Cb 0.41 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2p4j h GLU 242 CO -0.37 -0.22 0.22 0.00 -1.16 0.00 0.00 179.01 177.48 2p4j h ALA 243 N 0.53 1.10 0.78 3.43 0.00 -1.12 -1.50 119.26 122.48 2p4j h ALA 243 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2p4j h ALA 243 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2p4j h ALA 243 CO -0.18 0.62 -0.42 0.00 0.00 0.00 0.00 179.25 179.27 2p4j h ALA 244 N 1.23 -1.13 -0.76 0.00 0.00 0.02 -2.00 119.26 116.63 2p4j h ALA 244 Ca 0.22 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2p4j h ALA 244 Cb 0.27 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2p4j h ALA 244 CO -0.01 -1.14 0.47 0.28 0.00 0.00 0.00 179.25 178.85 2p4j h VAL 245 N -1.11 1.07 -0.98 0.00 2.07 -1.05 0.45 116.25 116.69 2p4j h VAL 245 Ca -0.10 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2p4j h VAL 245 Cb 0.87 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2p4j h VAL 245 CO 0.14 0.16 0.63 0.50 0.02 0.00 0.00 177.57 179.03 2p4j h LYS 246 N 0.90 1.14 -0.08 1.57 3.64 -1.17 0.47 116.57 123.03 2p4j h LYS 246 Ca 0.32 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 59.38 2p4j h LYS 246 Cb 0.08 -0.26 0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2p4j h LYS 246 CO -0.14 0.75 -0.91 1.03 -2.27 0.00 0.00 179.45 177.92 2p4j h SER 247 N 1.17 0.93 -0.17 4.20 0.87 -0.75 -2.13 113.55 117.67 2p4j h SER 247 Ca 0.42 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 2p4j h SER 247 Cb 0.13 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2p4j h SER 247 CO -0.16 1.48 0.07 0.40 -0.53 0.00 0.00 176.83 178.08 2p4j h ILE 248 N 0.47 1.15 -0.25 2.23 2.04 -0.24 -0.72 117.51 122.19 2p4j h ILE 248 Ca -0.09 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2p4j h ILE 248 Cb 1.55 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 38.71 2p4j h ILE 248 CO 0.18 0.14 -0.18 0.11 0.00 0.00 0.00 178.15 178.40 2p4j h LYS 249 N 0.12 -0.17 -0.20 2.37 1.57 -0.13 -1.20 116.57 118.95 2p4j h LYS 249 Ca 0.06 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2p4j h LYS 249 Cb 0.16 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2p4j h LYS 249 CO -0.01 -0.11 -0.24 0.00 -0.57 0.00 0.00 179.45 178.52 2p4j h ALA 250 N 0.97 -0.17 -0.23 3.86 0.00 -0.87 -1.32 119.26 121.50 2p4j h ALA 250 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2p4j h ALA 250 Cb 0.38 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2p4j h ALA 250 CO -0.36 -0.68 0.15 0.00 0.00 0.00 0.00 179.25 178.37 2p4j h ALA 251 N 0.73 1.86 -0.66 0.00 0.00 -0.72 -2.19 119.26 118.28 2p4j h ALA 251 Ca 0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 2p4j h ALA 251 Cb 0.46 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 2p4j h ALA 251 CO -0.35 0.13 0.24 -1.13 0.00 0.00 0.00 179.25 178.14 2p4j n SER 252 N -4.50 4.58 0.04 0.00 3.41 -0.49 -4.66 113.62 112.00 2p4j n SER 252 Ca 0.01 -3.07 0.14 0.00 -0.26 0.00 0.00 58.87 55.68 2p4j n SER 252 Cb 0.09 -0.72 0.61 0.00 -0.26 0.00 0.00 64.21 63.92 2p4j n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p4j h SER 253 N 2.45 0.14 0.00 4.04 4.64 -0.66 -2.78 113.55 121.38 2p4j h SER 253 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2p4j h SER 253 Cb 2.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 2p4j h SER 253 CO 0.66 0.08 0.18 0.35 -0.87 0.00 0.00 176.83 177.24 2p4j n THR 254 N -4.45 0.86 -4.15 2.95 -2.24 -1.26 -4.38 114.28 101.60 2p4j n THR 254 Ca 0.06 0.71 -0.15 0.00 -2.27 0.00 0.00 64.05 62.40 2p4j n THR 254 Cb 0.39 -1.71 -0.14 0.00 -2.10 0.00 0.00 70.33 66.77 2p4j n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p4j s GLU 255 N -3.32 0.44 -0.05 -0.78 2.02 -1.05 -5.15 118.70 110.81 2p4j s GLU 255 Ca -0.02 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.72 2p4j s GLU 255 Cb 0.04 -0.40 -0.03 0.00 0.10 0.00 0.00 34.13 33.84 2p4j s GLU 255 CO 0.13 0.11 -0.00 0.15 0.02 0.00 0.00 175.26 175.66 2p4j s LYS 256 N -0.30 2.89 0.10 1.61 -0.14 -1.26 -4.95 119.74 117.68 2p4j s LYS 256 Ca 0.01 -0.50 0.08 0.00 -1.36 0.00 0.00 55.97 54.19 2p4j s LYS 256 Cb -0.03 -2.73 -0.03 0.00 -1.68 0.00 0.00 37.83 33.36 2p4j s LYS 256 CO -0.00 0.67 -0.21 -0.06 -0.76 0.00 0.00 175.35 174.99 2p4j s PHE 257 N -0.97 1.79 0.37 3.18 0.40 -1.26 -5.12 117.98 116.37 2p4j s PHE 257 Ca 0.16 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.80 2p4j s PHE 257 Cb -0.11 -0.99 -0.10 0.00 0.51 0.00 0.00 43.02 42.33 2p4j s PHE 257 CO 0.06 0.20 1.37 -1.25 0.70 0.00 0.00 175.22 176.30 2p4j s PRO 258 N -1.85 4.13 0.39 0.24 0.04 -1.26 -4.89 135.00 131.80 2p4j s PRO 258 Ca 0.06 2.33 0.21 0.00 0.04 0.00 0.00 61.00 63.64 2p4j s PRO 258 Cb -0.10 -2.93 1.20 0.00 0.04 0.00 0.00 34.50 32.71 2p4j s PRO 258 CO 0.04 -0.42 1.69 -0.44 0.04 0.00 0.00 177.00 177.91 2p4j h ASP 259 N 3.00 0.41 -0.04 6.66 3.32 -2.00 0.38 116.42 128.14 2p4j h ASP 259 Ca -0.50 0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.70 2p4j h ASP 259 Cb 1.24 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2p4j h ASP 259 CO 0.64 -0.07 0.04 1.23 -1.72 0.00 0.00 179.24 179.37 2p4j h GLY 260 N 0.28 0.00 0.82 2.75 0.00 -1.92 -2.34 103.07 102.66 2p4j h GLY 260 Ca 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 48.00 2p4j h GLY 260 CO -0.43 0.00 -0.04 -2.75 0.00 0.00 0.00 176.54 173.32 2p4j h PHE 261 N 0.00 0.46 0.00 5.60 3.57 -0.35 -0.39 116.94 125.83 2p4j h PHE 261 Ca 0.02 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2p4j h PHE 261 Cb 0.11 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2p4j h PHE 261 CO 0.00 0.64 0.00 0.91 -2.23 0.00 0.00 178.31 177.63 2p4j n TRP 262 N -4.61 0.00 0.67 0.41 7.02 -0.89 -1.52 117.44 118.52 2p4j n TRP 262 Ca -0.04 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.53 2p4j n TRP 262 Cb 0.27 -0.25 -0.11 0.00 -2.42 0.00 0.00 31.31 28.80 2p4j n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2p4j n LEU 263 N -1.25 0.67 0.00 -0.99 4.77 -0.90 -4.95 117.00 114.35 2p4j n LEU 263 Ca 0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2p4j n LEU 263 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2p4j n LEU 263 CO 0.11 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2p4j n GLY 264 N 1.43 0.58 0.11 -0.72 0.00 -0.57 -4.93 105.19 101.08 2p4j n GLY 264 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2p4j n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p4j h GLU 265 N 1.44 0.12 -6.73 1.61 5.08 -1.30 -3.47 114.58 111.32 2p4j h GLU 265 Ca 0.00 -0.20 -0.67 0.00 -1.00 0.00 0.00 59.36 57.49 2p4j h GLU 265 Cb 0.00 0.07 -0.20 0.00 0.50 0.00 0.00 28.75 29.13 2p4j h GLU 265 CO 0.00 1.09 -0.83 1.14 -1.00 0.00 0.00 179.01 179.42 2p4j s GLN 266 N -2.39 1.57 0.36 2.33 -2.07 -0.92 -4.98 119.66 113.56 2p4j s GLN 266 Ca -0.23 -1.37 0.03 0.00 -1.82 0.00 0.00 55.36 51.97 2p4j s GLN 266 Cb 0.04 -1.94 -0.02 0.00 -1.09 0.00 0.00 33.01 29.99 2p4j s GLN 266 CO 0.69 0.44 0.54 -0.48 -1.32 0.00 0.00 175.29 175.16 2p4j s LEU 267 N -2.35 3.94 0.00 2.60 2.34 -1.26 -3.86 118.68 120.10 2p4j s LEU 267 Ca 0.18 0.19 0.04 0.00 0.06 0.00 0.00 54.13 54.61 2p4j s LEU 267 Cb -0.09 -3.06 -0.03 0.00 -0.56 0.00 0.00 46.19 42.44 2p4j s LEU 267 CO 0.09 -0.41 -0.12 -0.69 -1.06 0.00 0.00 176.35 174.16 2p4j s VAL 268 N -2.30 3.26 0.15 1.48 1.01 -0.36 -4.93 120.40 118.71 2p4j s VAL 268 Ca 0.43 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2p4j s VAL 268 Cb -0.10 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2p4j s VAL 268 CO 0.34 0.42 -0.13 0.00 0.00 0.00 0.00 175.10 175.73 2p4j s TRP 270 N -2.69 0.26 0.76 0.00 0.51 -0.96 -4.99 118.94 111.83 2p4j s TRP 270 Ca 0.14 -0.57 -0.15 0.00 -2.12 0.00 0.00 56.10 53.40 2p4j s TRP 270 Cb -0.02 -0.19 0.02 0.00 -0.81 0.00 0.00 33.47 32.47 2p4j s TRP 270 CO 0.03 -0.30 0.93 1.04 -0.51 0.00 0.00 176.95 178.14 2p4j n GLN 271 N 1.03 0.34 -1.47 4.98 1.13 -1.26 -1.44 117.38 120.69 2p4j n GLN 271 Ca -0.20 0.18 -0.48 0.00 -1.94 0.00 0.00 57.00 54.55 2p4j n GLN 271 Cb 0.57 -2.20 -0.03 0.00 0.11 0.00 0.00 30.24 28.69 2p4j n GLN 271 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2p4j n ALA 272 N -2.77 -2.08 -0.67 -1.58 0.00 -1.22 -1.37 120.51 110.82 2p4j n ALA 272 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2p4j n ALA 272 Cb 0.50 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2p4j n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4j n GLY 273 N 1.76 0.00 1.36 0.00 0.00 -1.26 -4.82 105.19 102.23 2p4j n GLY 273 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2p4j n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p4j n THR 274 N -1.76 2.25 -1.68 2.61 -2.24 -0.47 -4.98 114.28 108.01 2p4j n THR 274 Ca 0.00 -1.51 -0.44 0.00 -2.27 0.00 0.00 64.05 59.83 2p4j n THR 274 Cb 0.22 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2p4j n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p4j n THR 275 N 0.30 0.52 -1.55 4.28 -1.04 -1.26 -4.84 114.28 110.69 2p4j n THR 275 Ca 0.24 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.75 2p4j n THR 275 Cb 0.96 -2.06 -0.01 0.00 -1.82 0.00 0.00 70.33 67.40 2p4j n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p4j n PRO 276 N 6.30 3.20 -0.34 -2.82 -0.04 -1.26 -4.77 135.00 135.27 2p4j n PRO 276 Ca 0.20 -2.42 0.17 0.00 -0.04 0.00 0.00 63.50 61.40 2p4j n PRO 276 Cb 0.35 -3.08 0.40 0.00 -0.04 0.00 0.00 33.50 31.13 2p4j n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p4j h TRP 277 N 5.60 0.92 0.00 0.54 4.06 -1.95 -2.38 115.95 122.74 2p4j h TRP 277 Ca 0.70 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.68 2p4j h TRP 277 Cb 0.49 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2p4j h TRP 277 CO 1.64 0.14 0.00 -2.95 -3.56 0.00 0.00 178.44 173.71 2p4j h ASN 278 N 0.61 0.00 1.68 -3.49 7.08 -2.01 -2.45 115.58 116.99 2p4j h ASN 278 Ca 0.59 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.81 2p4j h ASN 278 Cb 1.14 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.38 2p4j h ASN 278 CO -0.37 0.00 -0.30 0.16 -2.08 0.00 0.00 177.43 174.84 2p4j h ILE 279 N 0.00 0.00 -3.30 6.14 3.07 -1.78 -3.44 117.51 118.20 2p4j h ILE 279 Ca 0.00 -0.98 -0.56 0.00 1.55 0.00 0.00 64.86 64.87 2p4j h ILE 279 Cb 0.25 1.83 -0.04 0.00 -0.27 0.00 0.00 36.82 38.59 2p4j h ILE 279 CO 0.00 0.00 -0.00 -0.36 -1.05 0.00 0.00 178.15 176.74 2p4j s PHE 280 N -3.25 3.80 0.58 0.16 0.08 -0.92 -3.53 117.98 114.89 2p4j s PHE 280 Ca 0.05 1.32 -0.11 0.00 0.12 0.00 0.00 56.93 58.30 2p4j s PHE 280 Cb 0.07 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.94 2p4j s PHE 280 CO 0.70 0.56 0.98 -1.25 -0.10 0.00 0.00 175.22 176.11 2p4j s PRO 281 N -1.22 3.67 0.60 0.24 0.04 -1.26 -4.82 135.00 132.25 2p4j s PRO 281 Ca 0.31 0.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 2p4j s PRO 281 Cb -0.20 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2p4j s PRO 281 CO 0.20 -0.45 0.94 0.14 0.04 0.00 0.00 177.00 177.87 2p4j s VAL 282 N -2.99 3.89 -0.04 -0.36 -7.23 -1.26 -4.31 120.40 108.09 2p4j s VAL 282 Ca 0.55 0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.97 2p4j s VAL 282 Cb -0.11 -3.56 0.01 0.00 0.56 0.00 0.00 36.38 33.29 2p4j s VAL 282 CO 0.48 -0.62 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.91 2p4j s ILE 283 N -3.06 0.95 -0.05 -0.62 1.01 -0.25 -0.67 121.20 118.52 2p4j s ILE 283 Ca 0.54 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.84 2p4j s ILE 283 Cb -0.11 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 2p4j s ILE 283 CO 0.47 0.30 -0.25 -0.44 0.00 0.00 0.00 174.94 175.03 2p4j s SER 284 N 0.46 2.99 -0.14 3.58 0.01 0.23 -0.33 113.70 120.50 2p4j s SER 284 Ca -0.09 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.70 2p4j s SER 284 Cb -0.13 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2p4j s SER 284 CO 0.02 0.25 -0.19 -0.76 0.41 0.00 0.00 173.24 172.97 2p4j s LEU 285 N -0.23 2.28 -0.14 2.44 1.43 0.22 -1.49 118.68 123.18 2p4j s LEU 285 Ca -0.01 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 2p4j s LEU 285 Cb -0.13 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2p4j s LEU 285 CO 0.03 0.10 0.29 -0.31 0.23 0.00 0.00 176.35 176.69 2p4j s TYR 286 N 0.71 3.50 0.18 0.29 1.51 0.37 0.23 117.35 124.13 2p4j s TYR 286 Ca -0.08 0.63 0.10 0.00 -1.01 0.00 0.00 57.07 56.70 2p4j s TYR 286 Cb -0.16 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 2p4j s TYR 286 CO 0.01 0.31 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.08 2p4j s LEU 287 N 0.22 2.70 0.19 -1.29 1.43 0.19 -0.64 118.68 121.48 2p4j s LEU 287 Ca 0.17 -0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 52.26 2p4j s LEU 287 Cb -0.13 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 2p4j s LEU 287 CO 0.05 0.12 1.44 -0.32 0.23 0.00 0.00 176.35 177.86 2p4j s MET 288 N -2.69 4.29 0.71 1.70 -2.45 -0.82 -2.11 119.30 117.93 2p4j s MET 288 Ca 0.22 2.22 -0.05 0.00 -1.25 0.00 0.00 55.69 56.83 2p4j s MET 288 Cb -0.09 -3.17 0.15 0.00 1.25 0.00 0.00 34.83 32.98 2p4j s MET 288 CO 0.12 -0.44 0.97 0.41 1.05 0.00 0.00 175.02 177.13 2p4j n GLY 289 N 2.92 -0.13 0.13 2.11 0.00 -0.68 -3.87 105.19 105.66 2p4j n GLY 289 Ca 0.09 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 2p4j n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p4j h GLU 290 N 0.00 0.37 -7.00 1.61 5.08 -1.74 -3.42 114.58 109.48 2p4j h GLU 290 Ca -0.32 -0.64 -0.50 0.00 -1.00 0.00 0.00 59.36 56.90 2p4j h GLU 290 Cb 1.04 0.24 0.06 0.00 0.50 0.00 0.00 28.75 30.59 2p4j h GLU 290 CO 0.29 1.30 0.48 0.08 -1.00 0.00 0.00 179.01 180.16 2p4j s VAL 291 N -2.52 3.16 0.31 3.13 1.01 -1.26 -4.95 120.40 119.27 2p4j s VAL 291 Ca -0.14 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2p4j s VAL 291 Cb 0.03 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 2p4j s VAL 291 CO 0.85 -0.01 1.33 0.42 0.00 0.00 0.00 175.10 177.69 2p4j s THR 292 N -1.55 2.75 -1.70 3.92 -4.23 -1.26 -2.78 115.64 110.78 2p4j s THR 292 Ca 0.63 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 2p4j s THR 292 Cb -0.28 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2p4j s THR 292 CO 0.34 0.16 0.00 0.59 -0.54 0.00 0.00 174.62 175.17 2p4j n ASN 293 N 1.20 -5.12 -3.92 3.99 3.02 -1.26 -4.96 115.26 108.21 2p4j n ASN 293 Ca 0.02 0.20 -0.25 0.00 -0.03 0.00 0.00 54.58 54.51 2p4j n ASN 293 Cb 0.42 -4.39 -0.17 0.00 -0.61 0.00 0.00 39.78 35.03 2p4j n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2p4j s GLN 294 N -4.50 1.43 0.46 3.52 0.74 -1.12 -3.34 119.66 116.86 2p4j s GLN 294 Ca 0.00 -0.25 0.02 0.00 0.05 0.00 0.00 55.36 55.19 2p4j s GLN 294 Cb 0.00 -1.43 -0.02 0.00 1.10 0.00 0.00 33.01 32.66 2p4j s GLN 294 CO 0.00 -0.19 0.06 -1.54 -0.55 0.00 0.00 175.29 173.08 2p4j s SER 295 N 1.42 3.52 0.24 6.67 1.04 -0.27 -1.69 113.70 124.63 2p4j s SER 295 Ca -0.01 -1.67 -0.05 0.00 0.48 0.00 0.00 55.95 54.70 2p4j s SER 295 Cb -0.13 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 2p4j s SER 295 CO -0.05 -0.89 0.31 0.72 0.98 0.00 0.00 173.24 174.31 2p4j s PHE 296 N -3.03 0.90 0.05 5.02 -0.12 -0.89 -0.66 117.98 119.25 2p4j s PHE 296 Ca 0.14 -1.15 0.04 0.00 -0.05 0.00 0.00 56.93 55.91 2p4j s PHE 296 Cb 0.02 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.15 2p4j s PHE 296 CO 0.08 -0.85 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.31 2p4j s ARG 297 N -3.92 0.75 -0.12 1.99 1.70 -0.54 0.53 118.95 119.34 2p4j s ARG 297 Ca 0.32 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 2p4j s ARG 297 Cb 0.03 -0.70 -0.02 0.00 -0.57 0.00 0.00 34.95 33.70 2p4j s ARG 297 CO 0.13 0.16 -0.13 0.96 -1.08 0.00 0.00 175.30 175.33 2p4j s ILE 298 N -1.13 3.03 -0.13 4.99 -4.36 0.14 -1.99 121.20 121.75 2p4j s ILE 298 Ca -0.03 -0.68 0.02 0.00 -0.26 0.00 0.00 60.65 59.71 2p4j s ILE 298 Cb -0.09 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2p4j s ILE 298 CO 0.01 0.53 -0.20 -0.89 0.24 0.00 0.00 174.94 174.64 2p4j s THR 299 N 0.22 2.31 0.27 8.37 2.01 0.14 -0.61 115.64 128.36 2p4j s THR 299 Ca -0.09 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.10 2p4j s THR 299 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2p4j s THR 299 CO 0.05 0.54 0.02 0.27 -0.69 0.00 0.00 174.62 174.81 2p4j s ILE 300 N 0.62 3.46 0.40 1.82 -4.36 0.55 -1.37 121.20 122.31 2p4j s ILE 300 Ca -0.11 -1.87 0.08 0.00 -0.26 0.00 0.00 60.65 58.48 2p4j s ILE 300 Cb -0.16 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 2p4j s ILE 300 CO 0.03 -0.36 0.35 -0.76 0.24 0.00 0.00 174.94 174.44 2p4j s LEU 301 N -3.69 3.42 0.58 0.37 1.43 -1.26 -1.09 118.68 118.43 2p4j s LEU 301 Ca 0.32 -0.71 0.38 0.00 -1.03 0.00 0.00 54.13 53.09 2p4j s LEU 301 Cb -0.06 -2.07 1.87 0.00 0.03 0.00 0.00 46.19 45.96 2p4j s LEU 301 CO 0.20 -0.59 2.14 1.55 0.23 0.00 0.00 176.35 179.88 2p4j h PRO 302 N 1.08 0.00 0.00 1.29 0.13 -1.88 0.18 132.00 132.81 2p4j h PRO 302 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2p4j h PRO 302 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2p4j h PRO 302 CO 0.58 0.00 -0.03 1.96 -0.23 0.00 0.00 178.00 180.27 2p4j h GLN 303 N 0.00 0.00 0.01 0.86 7.50 -1.87 -0.27 115.11 121.34 2p4j h GLN 303 Ca 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.93 2p4j h GLN 303 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 2p4j h GLN 303 CO 0.00 0.03 -1.21 1.96 -1.50 0.00 0.00 178.83 178.11 2p4j h GLN 304 N 0.00 0.02 -0.01 1.46 7.50 -0.93 -3.40 115.11 119.75 2p4j h GLN 304 Ca -0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2p4j h GLN 304 Cb 0.27 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.81 2p4j h GLN 304 CO 0.00 1.02 -0.05 2.48 -1.50 0.00 0.00 178.83 180.78 2p4j n TYR 305 N -4.38 0.00 -3.76 2.96 0.18 -1.08 -4.51 117.16 106.56 2p4j n TYR 305 Ca -0.30 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.10 2p4j n TYR 305 Cb 0.69 -0.06 -0.12 0.00 -0.38 0.00 0.00 39.34 39.47 2p4j n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2p4j s LEU 306 N -2.17 4.55 0.12 -3.48 1.43 -0.13 -0.44 118.68 118.56 2p4j s LEU 306 Ca 0.37 -1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 2p4j s LEU 306 Cb 0.21 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 2p4j s LEU 306 CO 0.40 -0.39 0.76 -0.13 0.23 0.00 0.00 176.35 177.21 2p4j s ARG 307 N 1.34 4.52 0.10 1.70 1.81 -0.20 -4.76 118.95 123.45 2p4j s ARG 307 Ca 0.00 1.09 -0.30 0.00 -1.72 0.00 0.00 55.73 54.81 2p4j s ARG 307 Cb -0.21 -3.30 -0.06 0.00 -0.45 0.00 0.00 34.95 30.94 2p4j s ARG 307 CO 0.01 0.48 0.96 -1.25 -0.68 0.00 0.00 175.30 174.82 2p4j s PRO 308 N -0.76 4.69 0.09 3.54 0.04 -1.26 -1.31 135.00 140.03 2p4j s PRO 308 Ca 0.36 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.92 2p4j s PRO 308 Cb -0.22 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2p4j s PRO 308 CO 0.25 0.20 -0.19 0.14 0.04 0.00 0.00 177.00 177.43 2p4j s VAL 309 N 0.06 1.55 0.34 -0.36 -7.23 -0.51 -4.64 120.40 109.60 2p4j s VAL 309 Ca 0.47 -1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 58.88 2p4j s VAL 309 Cb -0.23 -1.42 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2p4j s VAL 309 CO 0.30 -0.11 1.19 -0.70 -0.31 0.00 0.00 175.10 175.47 2p4j s GLU 310 N -1.87 4.35 -0.25 4.82 2.56 -1.26 -4.18 118.70 122.87 2p4j s GLU 310 Ca 0.04 1.96 -0.31 0.00 0.00 0.00 0.00 54.97 56.66 2p4j s GLU 310 Cb -0.10 -2.98 -0.07 0.00 2.00 0.00 0.00 34.13 32.98 2p4j s GLU 310 CO 0.04 -0.10 2.20 -3.47 -0.56 0.00 0.00 175.26 173.37 2p4j n ASP 311 N 0.69 2.90 -0.04 -1.70 -0.08 -1.26 -4.82 116.55 112.24 2p4j n ASP 311 Ca 0.01 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 2p4j n ASP 311 Cb 0.44 -1.45 0.30 0.00 2.34 0.00 0.00 41.12 42.75 2p4j n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2p4j h VAL 312 N 7.05 1.18 -3.47 5.18 -1.51 -1.98 -3.43 116.25 119.26 2p4j h VAL 312 Ca -0.37 -0.63 -0.47 0.00 -1.23 0.00 0.00 66.70 64.00 2p4j h VAL 312 Cb 1.27 0.74 0.05 0.00 -2.13 0.00 0.00 31.29 31.22 2p4j h VAL 312 CO 0.98 0.23 0.13 0.00 -1.23 0.00 0.00 177.57 177.68 2p4j s ALA 313 N -5.18 3.39 -0.71 5.19 0.00 -1.26 -5.02 121.76 118.16 2p4j s ALA 313 Ca -0.08 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 2p4j s ALA 313 Cb 0.16 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2p4j s ALA 313 CO 0.76 -0.74 1.33 0.95 0.00 0.00 0.00 175.76 178.06 2p4j s THR 314 N -2.92 3.71 -0.07 0.00 -4.23 -1.26 -4.92 115.64 105.95 2p4j s THR 314 Ca 0.53 0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 61.17 2p4j s THR 314 Cb -0.10 -4.81 0.11 0.00 1.34 0.00 0.00 72.50 69.03 2p4j s THR 314 CO 0.44 -1.73 1.35 -0.94 -0.54 0.00 0.00 174.62 173.20 2p4j s SER 315 N 4.07 -0.00 -0.25 3.99 1.04 -1.26 -5.00 113.70 116.30 2p4j s SER 315 Ca 0.39 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 56.87 2p4j s SER 315 Cb -0.08 0.06 0.70 0.00 0.10 0.00 0.00 66.02 66.80 2p4j s SER 315 CO 0.16 -0.12 1.65 0.00 0.98 0.00 0.00 173.24 175.92 2p4j n GLN 316 N -0.86 3.84 -1.36 4.02 1.13 -1.26 -4.94 117.38 117.94 2p4j n GLN 316 Ca 0.02 -3.06 -0.32 0.00 -1.94 0.00 0.00 57.00 51.71 2p4j n GLN 316 Cb 0.59 -2.10 0.09 0.00 0.11 0.00 0.00 30.24 28.92 2p4j n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p4j s ASP 317 N -1.31 4.53 -0.27 1.08 1.11 -1.26 -3.40 116.67 117.15 2p4j s ASP 317 Ca 0.51 1.93 -0.05 0.00 0.18 0.00 0.00 52.55 55.11 2p4j s ASP 317 Cb 0.40 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.87 2p4j s ASP 317 CO 0.12 -2.02 0.03 -1.81 1.18 0.00 0.00 175.17 172.67 2p4j s ASP 318 N -3.05 4.82 0.13 0.27 -0.00 -0.52 -4.75 116.67 113.56 2p4j s ASP 318 Ca 0.64 -0.73 0.08 0.00 -0.00 0.00 0.00 52.55 52.54 2p4j s ASP 318 Cb -0.19 -1.80 -0.04 0.00 -0.00 0.00 0.00 42.92 40.89 2p4j s ASP 318 CO 0.52 -0.16 -0.13 0.00 -0.00 0.00 0.00 175.17 175.40 2p4j s TYR 320 N -1.32 0.26 0.05 0.00 1.51 -0.22 -1.42 117.35 116.21 2p4j s TYR 320 Ca 0.21 -0.68 0.09 0.00 -1.01 0.00 0.00 57.07 55.68 2p4j s TYR 320 Cb -0.10 -0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.62 2p4j s TYR 320 CO 0.13 -0.58 -0.26 0.15 -1.11 0.00 0.00 175.55 173.88 2p4j s LYS 321 N -3.90 1.77 -0.03 -0.62 1.02 -0.42 -1.22 119.74 116.33 2p4j s LYS 321 Ca 0.09 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 2p4j s LYS 321 Cb 0.05 -1.96 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2p4j s LYS 321 CO -0.08 0.51 1.30 0.12 -0.92 0.00 0.00 175.35 176.28 2p4j s PHE 322 N -0.82 3.01 -0.39 3.18 5.36 -1.26 -1.04 117.98 126.03 2p4j s PHE 322 Ca 0.12 1.02 0.06 0.00 -0.96 0.00 0.00 56.93 57.16 2p4j s PHE 322 Cb -0.10 -3.54 0.53 0.00 -0.34 0.00 0.00 43.02 39.57 2p4j s PHE 322 CO 0.02 -1.87 1.62 0.00 -1.46 0.00 0.00 175.22 173.53 2p4j n ALA 323 N 5.35 5.04 -4.04 11.12 0.00 0.42 -4.45 120.51 133.95 2p4j n ALA 323 Ca 0.12 -3.25 -0.33 0.00 0.00 0.00 0.00 53.44 49.98 2p4j n ALA 323 Cb 0.45 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.74 2p4j n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p4j s ILE 324 N -3.71 2.23 0.35 0.00 1.01 -1.26 -1.83 121.20 117.99 2p4j s ILE 324 Ca 0.51 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2p4j s ILE 324 Cb 0.44 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2p4j s ILE 324 CO 0.02 0.41 0.15 -0.94 0.00 0.00 0.00 174.94 174.58 2p4j s SER 325 N 1.27 2.17 0.31 3.58 1.04 -0.97 -4.92 113.70 116.17 2p4j s SER 325 Ca 0.02 -1.61 0.04 0.00 0.48 0.00 0.00 55.95 54.88 2p4j s SER 325 Cb -0.15 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2p4j s SER 325 CO -0.10 -0.90 0.46 0.00 0.98 0.00 0.00 173.24 173.68 2p4j s GLN 326 N -3.74 3.36 0.00 4.02 -2.07 -1.26 -1.27 119.66 118.69 2p4j s GLN 326 Ca 0.31 -0.66 -0.01 0.00 -1.82 0.00 0.00 55.36 53.18 2p4j s GLN 326 Cb 0.04 -2.78 -0.01 0.00 -1.09 0.00 0.00 33.01 29.17 2p4j s GLN 326 CO 0.17 0.22 0.01 0.45 -1.32 0.00 0.00 175.29 174.82 2p4j s SER 327 N -4.05 0.08 0.00 12.60 0.15 0.01 -4.74 113.70 117.74 2p4j s SER 327 Ca 0.39 -0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.10 2p4j s SER 327 Cb -0.09 0.08 0.21 0.00 -1.71 0.00 0.00 66.02 64.51 2p4j s SER 327 CO 0.32 -0.15 1.27 -1.54 1.20 0.00 0.00 173.24 174.35 2p4j n SER 328 N 2.38 2.99 -2.28 5.45 3.41 -1.26 -3.00 113.62 121.31 2p4j n SER 328 Ca -0.17 -1.99 -0.24 0.00 -0.26 0.00 0.00 58.87 56.20 2p4j n SER 328 Cb 0.58 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2p4j n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p4j n THR 329 N 1.34 2.37 -0.04 6.66 -2.24 -1.26 -5.04 114.28 116.07 2p4j n THR 329 Ca 0.14 -4.50 0.01 0.00 -2.27 0.00 0.00 64.05 57.42 2p4j n THR 329 Cb 0.60 -1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2p4j n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p4j n GLY 330 N -0.58 -2.05 3.77 3.38 0.00 -1.15 -4.66 105.19 103.91 2p4j n GLY 330 Ca 0.40 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2p4j n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s THR 331 N -2.16 2.61 -0.23 2.61 2.01 0.68 -4.52 115.64 116.63 2p4j s THR 331 Ca 0.00 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.51 2p4j s THR 331 Cb 0.00 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.28 2p4j s THR 331 CO 0.00 0.06 0.03 -0.69 -0.69 0.00 0.00 174.62 173.33 2p4j s VAL 332 N -1.30 0.82 -0.89 3.82 1.01 0.15 -1.62 120.40 122.39 2p4j s VAL 332 Ca 0.60 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2p4j s VAL 332 Cb -0.37 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 34.74 2p4j s VAL 332 CO 0.47 -0.31 1.22 -0.04 0.00 0.00 0.00 175.10 176.44 2p4j s MET 333 N 1.70 3.46 0.00 2.72 -1.94 0.20 -1.06 119.30 124.38 2p4j s MET 333 Ca 0.01 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.75 2p4j s MET 333 Cb -0.17 -4.86 0.00 0.00 2.01 0.00 0.00 34.83 31.81 2p4j s MET 333 CO -0.12 -1.96 0.00 0.41 -0.01 0.00 0.00 175.02 173.34 2p4j n GLY 334 N 5.90 0.82 0.39 -0.03 0.00 -0.83 -1.31 105.19 110.13 2p4j n GLY 334 Ca 0.20 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.56 2p4j n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p4j h ALA 335 N -1.47 2.19 -0.83 4.61 0.00 -0.41 -0.02 119.26 123.34 2p4j h ALA 335 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2p4j h ALA 335 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2p4j h ALA 335 CO 0.00 -0.40 0.54 0.28 0.00 0.00 0.00 179.25 179.67 2p4j h VAL 336 N 0.37 1.00 0.00 0.00 2.07 -1.56 0.36 116.25 118.48 2p4j h VAL 336 Ca 0.38 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2p4j h VAL 336 Cb 0.95 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2p4j h VAL 336 CO -0.11 0.16 -0.23 0.40 0.02 0.00 0.00 177.57 177.80 2p4j h ILE 337 N 0.85 1.28 -0.71 4.57 1.08 -1.35 -3.38 117.51 119.85 2p4j h ILE 337 Ca 0.37 -2.04 0.08 0.00 -0.39 0.00 0.00 64.86 62.88 2p4j h ILE 337 Cb 0.32 2.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.53 2p4j h ILE 337 CO -0.14 0.44 0.47 0.24 -0.69 0.00 0.00 178.15 178.46 2p4j h MET 338 N -1.00 0.64 0.00 2.37 2.86 -0.97 -0.99 114.93 117.84 2p4j h MET 338 Ca -0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2p4j h MET 338 Cb 0.86 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2p4j h MET 338 CO -0.03 0.42 0.00 0.39 1.06 0.00 0.00 176.91 178.75 2p4j n GLU 339 N -4.49 0.07 -0.03 1.72 1.02 0.12 -1.65 120.64 117.40 2p4j n GLU 339 Ca 0.11 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.57 2p4j n GLU 339 Cb 0.29 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.05 2p4j n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p4j n GLY 340 N -0.74 -1.00 3.38 0.62 0.00 -0.38 -4.41 105.19 102.67 2p4j n GLY 340 Ca 0.03 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 2p4j n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p4j s PHE 341 N -3.24 1.75 -0.26 1.61 0.40 -0.66 -1.77 117.98 115.80 2p4j s PHE 341 Ca -0.09 -1.05 -0.11 0.00 -0.60 0.00 0.00 56.93 55.08 2p4j s PHE 341 Cb 0.12 -1.08 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 2p4j s PHE 341 CO 0.89 -0.15 0.17 -0.47 0.70 0.00 0.00 175.22 176.36 2p4j s TYR 342 N -3.51 3.27 -0.20 0.36 5.04 0.45 -4.48 117.35 118.28 2p4j s TYR 342 Ca 0.37 0.17 -0.02 0.00 -2.44 0.00 0.00 57.07 55.14 2p4j s TYR 342 Cb 0.08 -2.32 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 2p4j s TYR 342 CO 0.14 -0.04 -0.10 0.08 -1.34 0.00 0.00 175.55 174.29 2p4j s VAL 343 N 1.37 2.94 -0.26 3.14 1.01 -0.67 -2.23 120.40 125.70 2p4j s VAL 343 Ca 0.07 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2p4j s VAL 343 Cb -0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2p4j s VAL 343 CO 0.07 0.47 0.25 -0.69 0.00 0.00 0.00 175.10 175.20 2p4j s VAL 344 N 1.32 5.27 -0.97 2.92 1.01 0.10 -0.62 120.40 129.43 2p4j s VAL 344 Ca 0.04 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2p4j s VAL 344 Cb -0.14 -3.59 0.23 0.00 0.00 0.00 0.00 36.38 32.88 2p4j s VAL 344 CO -0.05 0.25 0.98 -0.36 0.00 0.00 0.00 175.10 175.92 2p4j s PHE 345 N 1.63 3.87 -1.20 5.22 0.08 0.11 -1.12 117.98 126.58 2p4j s PHE 345 Ca 0.10 -2.21 -0.17 0.00 0.12 0.00 0.00 56.93 54.78 2p4j s PHE 345 Cb -0.15 -3.91 0.11 0.00 -0.57 0.00 0.00 43.02 38.50 2p4j s PHE 345 CO 0.09 -1.06 1.53 0.34 -0.10 0.00 0.00 175.22 176.02 2p4j s ASP 346 N 2.04 6.87 0.28 1.36 -1.08 -0.40 -2.05 116.67 123.68 2p4j s ASP 346 Ca 0.26 -2.51 0.02 0.00 -0.52 0.00 0.00 52.55 49.80 2p4j s ASP 346 Cb -0.09 -2.49 0.40 0.00 -1.46 0.00 0.00 42.92 39.28 2p4j s ASP 346 CO -0.08 -1.03 1.72 0.03 0.52 0.00 0.00 175.17 176.33 2p4j h ARG 347 N 7.78 0.51 0.70 4.34 3.08 -1.75 0.46 114.38 129.50 2p4j h ARG 347 Ca 0.34 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2p4j h ARG 347 Cb 0.90 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2p4j h ARG 347 CO 1.34 0.71 -0.44 0.00 -1.07 0.00 0.00 179.97 180.51 2p4j h ALA 348 N 1.30 -1.11 -0.34 0.04 0.00 -1.65 -2.36 119.26 115.15 2p4j h ALA 348 Ca 0.07 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2p4j h ALA 348 Cb 0.66 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2p4j h ALA 348 CO 0.05 -1.14 0.14 0.54 0.00 0.00 0.00 179.25 178.83 2p4j n ARG 349 N -5.57 2.15 -3.98 0.00 1.74 -1.20 -4.92 116.66 104.88 2p4j n ARG 349 Ca -0.14 -1.34 -0.39 0.00 -0.77 0.00 0.00 57.85 55.22 2p4j n ARG 349 Cb 0.45 -1.68 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2p4j n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2p4j n LYS 350 N 0.04 -0.48 -3.47 5.56 4.81 -0.73 -4.94 118.16 118.95 2p4j n LYS 350 Ca 0.19 0.10 -0.11 0.00 -0.87 0.00 0.00 58.31 57.62 2p4j n LYS 350 Cb 0.83 -2.00 -0.02 0.00 0.02 0.00 0.00 35.03 33.85 2p4j n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2p4j s ARG 351 N -6.76 1.03 -0.13 1.64 1.70 0.08 -2.63 118.95 113.87 2p4j s ARG 351 Ca 0.36 -0.32 0.03 0.00 -0.47 0.00 0.00 55.73 55.33 2p4j s ARG 351 Cb -0.20 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.66 2p4j s ARG 351 CO 0.85 -0.44 -0.23 0.42 -1.08 0.00 0.00 175.30 174.82 2p4j s ILE 352 N -3.19 2.05 -0.03 4.99 1.01 0.47 -1.28 121.20 125.23 2p4j s ILE 352 Ca 0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 2p4j s ILE 352 Cb -0.01 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2p4j s ILE 352 CO -0.09 0.55 0.03 -0.83 0.00 0.00 0.00 174.94 174.60 2p4j s GLY 353 N 0.67 1.92 0.02 6.18 0.00 -0.27 -0.57 107.32 115.27 2p4j s GLY 353 Ca -0.11 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 43.80 2p4j s GLY 353 CO 0.01 -0.73 -0.23 -1.36 0.00 0.00 0.00 173.10 170.80 2p4j s PHE 354 N -1.07 2.02 0.01 1.90 0.40 0.18 -0.72 117.98 120.71 2p4j s PHE 354 Ca 0.19 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.97 2p4j s PHE 354 Cb -0.12 -1.24 0.03 0.00 0.51 0.00 0.00 43.02 42.20 2p4j s PHE 354 CO 0.09 0.05 0.36 0.00 0.70 0.00 0.00 175.22 176.42 2p4j s ALA 355 N -0.70 -0.87 0.19 5.36 0.00 -0.95 -0.36 121.76 124.44 2p4j s ALA 355 Ca 0.09 0.30 -0.32 0.00 0.00 0.00 0.00 51.96 52.03 2p4j s ALA 355 Cb -0.09 0.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.12 2p4j s ALA 355 CO 0.01 -0.35 1.62 0.08 0.00 0.00 0.00 175.76 177.12 2p4j s VAL 356 N -1.93 2.38 0.06 0.00 1.01 -1.23 -0.41 120.40 120.28 2p4j s VAL 356 Ca -0.09 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 2p4j s VAL 356 Cb -0.03 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2p4j s VAL 356 CO 0.01 0.02 1.13 -0.55 0.00 0.00 0.00 175.10 175.72 2p4j s SER 357 N 1.11 7.17 0.09 3.32 0.15 -0.73 -2.04 113.70 122.76 2p4j s SER 357 Ca 0.71 1.93 0.12 0.00 0.70 0.00 0.00 55.95 59.41 2p4j s SER 357 Cb -0.46 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 61.80 2p4j s SER 357 CO 0.32 -0.39 1.36 0.00 1.20 0.00 0.00 173.24 175.73 2p4j n ALA 358 N 3.77 1.32 -1.05 5.45 0.00 -0.62 -1.59 120.51 127.79 2p4j n ALA 358 Ca 0.08 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2p4j n ALA 358 Cb 0.47 -1.18 0.13 0.00 0.00 0.00 0.00 19.45 18.87 2p4j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4j s HIS 360 N -2.67 3.61 0.23 0.00 -0.00 -0.62 -4.53 115.29 111.31 2p4j s HIS 360 Ca 0.29 1.75 -0.30 0.00 -0.00 0.00 0.00 55.06 56.80 2p4j s HIS 360 Cb 0.25 -3.07 -0.09 0.00 -0.00 0.00 0.00 32.58 29.68 2p4j s HIS 360 CO 0.03 -0.14 1.02 0.08 -0.00 0.00 0.00 174.74 175.73 2p4j s VAL 361 N -1.45 3.88 0.10 -5.38 1.01 -1.26 -5.01 120.40 112.28 2p4j s VAL 361 Ca 0.49 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 64.21 2p4j s VAL 361 Cb -0.24 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2p4j s VAL 361 CO 0.30 0.40 0.39 0.00 0.00 0.00 0.00 175.10 176.19 2p4j n HIS 362 N 1.63 -1.10 -4.26 5.22 -0.00 -1.26 -4.74 115.22 110.72 2p4j n HIS 362 Ca -0.01 -0.59 -0.11 0.00 -0.00 0.00 0.00 57.72 57.01 2p4j n HIS 362 Cb 0.46 0.29 -0.02 0.00 -0.00 0.00 0.00 29.99 30.72 2p4j n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2p4j n ASP 363 N -0.98 2.22 0.05 4.39 5.68 -1.19 -5.03 116.55 121.68 2p4j n ASP 363 Ca -0.02 -1.80 0.10 0.00 -0.50 0.00 0.00 54.79 52.57 2p4j n ASP 363 Cb 0.24 0.18 0.41 0.00 -1.14 0.00 0.00 41.12 40.81 2p4j n ASP 363 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2p4j n GLU 364 N -0.43 0.08 -0.01 0.11 2.13 -1.26 -3.60 120.64 117.66 2p4j n GLU 364 Ca -0.07 0.26 0.06 0.00 0.66 0.00 0.00 57.16 58.08 2p4j n GLU 364 Cb 0.23 -1.63 -0.10 0.00 0.27 0.00 0.00 31.44 30.21 2p4j n GLU 364 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2p4j n PHE 365 N -1.77 0.00 -3.90 4.31 3.01 -1.26 -5.03 117.46 112.81 2p4j n PHE 365 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 2p4j n PHE 365 Cb 0.23 -0.27 -0.10 0.00 -0.01 0.00 0.00 39.48 39.33 2p4j n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2p4j s ARG 366 N -2.82 0.47 0.05 -1.08 0.52 -1.24 -5.17 118.95 109.68 2p4j s ARG 366 Ca -0.04 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2p4j s ARG 366 Cb 0.08 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 2p4j s ARG 366 CO 0.52 -0.11 -0.01 0.95 0.02 0.00 0.00 175.30 176.67 2p4j s THR 367 N -1.58 0.20 1.01 0.02 -4.23 -1.26 -3.19 115.64 106.60 2p4j s THR 367 Ca -0.14 -1.61 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 2p4j s THR 367 Cb -0.07 -1.31 0.20 0.00 1.34 0.00 0.00 72.50 72.66 2p4j s THR 367 CO 0.00 -0.89 1.10 0.00 -0.54 0.00 0.00 174.62 174.30 2p4j s ALA 368 N -3.52 0.75 0.04 3.99 0.00 -1.26 -4.91 121.76 116.84 2p4j s ALA 368 Ca 0.03 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 2p4j s ALA 368 Cb 0.05 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2p4j s ALA 368 CO -0.09 -3.18 0.34 0.00 0.00 0.00 0.00 175.76 172.82 2p4j s ALA 369 N -2.57 -0.78 -0.20 0.00 0.00 -0.47 -4.96 121.76 112.77 2p4j s ALA 369 Ca 0.67 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 2p4j s ALA 369 Cb -0.24 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.26 2p4j s ALA 369 CO 0.60 -0.41 0.11 0.08 0.00 0.00 0.00 175.76 176.14 2p4j s VAL 370 N -2.43 -0.10 0.08 0.00 1.01 -1.26 0.29 120.40 117.99 2p4j s VAL 370 Ca -0.06 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2p4j s VAL 370 Cb -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2p4j s VAL 370 CO -0.02 -0.39 -0.11 -1.61 0.00 0.00 0.00 175.10 172.97 2p4j s GLU 371 N 2.14 0.78 -0.10 2.72 2.02 -0.84 -4.86 118.70 120.56 2p4j s GLU 371 Ca 0.04 -1.00 -0.32 0.00 0.02 0.00 0.00 54.97 53.71 2p4j s GLU 371 Cb -0.16 -0.60 0.12 0.00 0.10 0.00 0.00 34.13 33.58 2p4j s GLU 371 CO -0.16 0.12 1.40 0.20 0.02 0.00 0.00 175.26 176.83 2p4j s GLY 372 N -2.00 -0.32 0.52 -1.39 0.00 -1.26 -1.46 107.32 101.40 2p4j s GLY 372 Ca -0.00 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 2p4j s GLY 372 CO 0.01 4.75 0.78 2.56 0.00 0.00 0.00 173.10 181.20 2p4j s PRO 373 N -2.00 2.99 -0.09 2.90 0.04 -1.26 -5.10 135.00 132.48 2p4j s PRO 373 Ca 0.27 -0.27 0.01 0.00 0.04 0.00 0.00 61.00 61.04 2p4j s PRO 373 Cb 0.03 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2p4j s PRO 373 CO -0.04 -0.47 -0.08 -0.06 0.04 0.00 0.00 177.00 176.38 2p4j s PHE 374 N -2.76 1.35 -0.99 0.56 0.40 0.16 -4.93 117.98 111.76 2p4j s PHE 374 Ca 0.51 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 56.06 2p4j s PHE 374 Cb -0.10 -1.09 0.10 0.00 0.51 0.00 0.00 43.02 42.44 2p4j s PHE 374 CO 0.41 -0.39 1.29 0.08 0.70 0.00 0.00 175.22 177.31 2p4j s VAL 375 N 1.29 4.42 0.24 -0.44 1.01 -1.26 -1.11 120.40 124.54 2p4j s VAL 375 Ca -0.03 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 60.68 2p4j s VAL 375 Cb -0.14 -4.91 -0.04 0.00 0.00 0.00 0.00 36.38 31.29 2p4j s VAL 375 CO -0.03 -1.70 0.01 0.42 0.00 0.00 0.00 175.10 173.80 2p4j s THR 376 N 3.54 3.59 0.46 3.92 -4.23 -1.21 -5.05 115.64 116.66 2p4j s THR 376 Ca 0.39 -1.73 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2p4j s THR 376 Cb -0.03 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 2p4j s THR 376 CO -0.08 -0.29 0.24 -0.76 -0.54 0.00 0.00 174.62 173.19 2p4j s LEU 377 N -3.46 2.96 -0.53 4.79 1.43 -1.26 -4.47 118.68 118.14 2p4j s LEU 377 Ca 0.30 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2p4j s LEU 377 Cb -0.07 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2p4j s LEU 377 CO 0.20 -0.73 0.00 0.47 0.23 0.00 0.00 176.35 176.51 2p4j n ASP 378 N -1.41 -1.59 -0.19 2.29 10.43 -1.26 -4.80 116.55 120.01 2p4j n ASP 378 Ca -0.03 0.19 0.23 0.00 2.57 0.00 0.00 54.79 57.76 2p4j n ASP 378 Cb 0.64 -1.69 0.62 0.00 1.84 0.00 0.00 41.12 42.54 2p4j n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2p4j h MET 379 N 0.00 0.19 0.00 -1.24 2.86 -1.99 0.23 114.93 114.98 2p4j h MET 379 Ca -0.11 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2p4j h MET 379 Cb 0.53 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2p4j h MET 379 CO 0.15 0.12 -0.22 1.49 1.06 0.00 0.00 176.91 179.52 2p4j h GLU 380 N 0.19 0.00 0.00 1.72 4.81 -1.99 -1.90 114.58 117.42 2p4j h GLU 380 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2p4j h GLU 380 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2p4j h GLU 380 CO -0.09 0.22 0.00 -3.47 -0.73 0.00 0.00 179.01 174.94 2p4j n ASP 381 N -4.05 0.00 0.13 1.04 -0.08 0.81 -2.80 116.55 111.59 2p4j n ASP 381 Ca -0.02 -0.20 -0.01 0.00 -1.51 0.00 0.00 54.79 53.05 2p4j n ASP 381 Cb 0.29 -0.19 0.12 0.00 2.34 0.00 0.00 41.12 43.68 2p4j n ASP 381 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p4j s GLY 383 N -4.50 2.79 -0.18 0.00 0.00 -1.12 -3.71 107.32 100.60 2p4j s GLY 383 Ca -0.00 1.09 -0.12 0.00 0.00 0.00 0.00 44.72 45.69 2p4j s GLY 383 CO 0.76 1.52 0.23 -0.47 0.00 0.00 0.00 173.10 175.14 2p4j s TYR 384 N -1.50 3.44 -0.34 1.90 5.04 -1.26 -4.95 117.35 119.68 2p4j s TYR 384 Ca 0.76 0.49 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 2p4j s TYR 384 Cb -0.33 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.74 2p4j s TYR 384 CO 0.37 0.27 0.59 0.09 -1.34 0.00 0.00 175.55 175.52