#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2s n LYS 3 N nan 0.90 -2.32 0.00 5.02 -1.26 -4.99 118.16 nan 2p2s n LYS 3 Ca nan 0.36 -0.42 0.00 -2.02 0.00 0.00 58.31 nan 2p2s n LYS 3 Cb nan -2.41 -0.03 0.00 -0.02 0.00 0.00 35.03 nan 2p2s n LYS 3 CO nan 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 nan 2p2s s ILE 4 N -1.53 3.92 -0.13 -0.18 -1.09 -1.26 -4.93 121.20 116.00 2p2s s ILE 4 Ca 0.80 1.29 -0.06 0.00 -2.23 0.00 0.00 60.65 60.45 2p2s s ILE 4 Cb -0.38 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 2p2s s ILE 4 CO 0.44 0.01 0.07 -0.13 -1.23 0.00 0.00 174.94 174.10 2p2s s ARG 5 N 2.20 3.47 0.08 2.79 0.52 -1.26 -0.37 118.95 126.38 2p2s s ARG 5 Ca 0.61 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2p2s s ARG 5 Cb -0.29 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 2p2s s ARG 5 CO 0.25 0.60 -0.05 -0.59 0.02 0.00 0.00 175.30 175.54 2p2s s PHE 6 N -0.55 0.72 0.08 -0.53 -0.71 -0.25 -0.66 117.98 116.09 2p2s s PHE 6 Ca 0.11 -0.99 0.06 0.00 -1.04 0.00 0.00 56.93 55.07 2p2s s PHE 6 Cb -0.12 -0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 41.20 2p2s s PHE 6 CO 0.02 -0.26 -0.16 0.00 -1.34 0.00 0.00 175.22 173.48 2p2s s ALA 7 N -3.77 1.35 -0.21 1.99 0.00 -0.61 -0.30 121.76 120.22 2p2s s ALA 7 Ca 0.10 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 2p2s s ALA 7 Cb 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2p2s s ALA 7 CO -0.07 0.21 0.18 0.00 0.00 0.00 0.00 175.76 176.07 2p2s s ALA 8 N -1.32 3.65 -0.18 0.00 0.00 -0.61 -0.65 121.76 122.64 2p2s s ALA 8 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2p2s s ALA 8 Cb -0.10 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.79 2p2s s ALA 8 CO 0.03 0.02 -0.09 0.42 0.00 0.00 0.00 175.76 176.14 2p2s s ILE 9 N 0.63 1.41 0.00 0.00 1.01 0.08 -0.78 121.20 123.56 2p2s s ILE 9 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2p2s s ILE 9 Cb -0.12 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2p2s s ILE 9 CO 0.01 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2p2s n GLY 10 N 4.77 0.00 1.58 6.18 0.00 -0.45 -1.64 105.19 115.64 2p2s n GLY 10 Ca -0.14 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2p2s n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p2s n LEU 11 N -0.07 4.15 0.21 0.99 4.77 -1.22 -3.10 117.00 122.73 2p2s n LEU 11 Ca 0.00 -4.44 0.10 0.00 -0.03 0.00 0.00 56.01 51.64 2p2s n LEU 11 Cb 0.00 -0.39 0.23 0.00 -2.33 0.00 0.00 43.42 40.93 2p2s n LEU 11 CO 0.00 1.86 0.74 0.00 -1.33 0.00 0.00 177.39 178.66 2p2s h ALA 12 N 1.81 0.92 -3.83 -1.18 0.00 -1.35 -3.44 119.26 112.18 2p2s h ALA 12 Ca 0.24 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 54.59 2p2s h ALA 12 Cb 1.37 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.87 2p2s h ALA 12 CO 0.51 0.20 -0.78 -1.58 0.00 0.00 0.00 179.25 177.59 2p2s s HIS 13 N -3.25 1.04 0.64 0.00 5.65 -1.25 -5.01 115.29 113.11 2p2s s HIS 13 Ca 0.05 -0.29 0.44 0.00 0.25 0.00 0.00 55.06 55.51 2p2s s HIS 13 Cb 0.07 -0.64 2.39 0.00 -1.18 0.00 0.00 32.58 33.22 2p2s s HIS 13 CO 0.67 0.00 2.35 -0.91 -0.65 0.00 0.00 174.74 176.20 2p2s h ASN 14 N 5.30 0.00 -0.35 9.88 2.35 -1.97 -2.44 115.58 128.34 2p2s h ASN 14 Ca -0.35 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.50 2p2s h ASN 14 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2p2s h ASN 14 CO 0.46 0.00 0.28 0.45 -1.65 0.00 0.00 177.43 176.97 2p2s h HIS 15 N 0.00 0.00 -0.60 1.19 3.86 -1.98 -2.12 115.15 115.50 2p2s h HIS 15 Ca 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2p2s h HIS 15 Cb 0.01 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2p2s h HIS 15 CO 0.00 0.00 0.40 0.97 0.86 0.00 0.00 177.93 180.16 2p2s h ILE 16 N 0.00 1.06 -0.29 2.45 6.09 -1.79 -2.40 117.51 122.63 2p2s h ILE 16 Ca 0.17 -0.23 -0.16 0.00 -1.37 0.00 0.00 64.86 63.27 2p2s h ILE 16 Cb 0.73 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 2p2s h ILE 16 CO -0.00 0.12 -0.45 1.88 -3.07 0.00 0.00 178.15 176.64 2p2s h TYR 17 N 0.68 0.90 0.00 2.19 0.05 -1.62 -1.19 116.97 117.98 2p2s h TYR 17 Ca 0.25 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2p2s h TYR 17 Cb 0.13 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2p2s h TYR 17 CO -0.00 1.05 0.00 -0.25 -1.05 0.00 0.00 178.16 177.91 2p2s n ASP 18 N -4.02 1.51 0.00 3.88 8.00 -0.90 -1.92 116.55 123.10 2p2s n ASP 18 Ca -0.03 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2p2s n ASP 18 Cb 0.56 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2p2s n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p2s h GLN 21 N 0.00 0.87 -0.26 0.00 5.75 -1.65 -1.36 115.11 118.45 2p2s h GLN 21 Ca 0.00 -0.28 -0.16 0.00 -0.15 0.00 0.00 58.65 58.06 2p2s h GLN 21 Cb 0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2p2s h GLN 21 CO 0.00 0.91 -0.48 1.96 -2.65 0.00 0.00 178.83 178.57 2p2s h GLN 22 N 0.79 0.70 -0.47 1.69 4.20 -1.55 -0.05 115.11 120.42 2p2s h GLN 22 Ca 0.14 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 2p2s h GLN 22 Cb 0.57 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2p2s h GLN 22 CO 0.03 1.02 0.18 -0.07 -0.67 0.00 0.00 178.83 179.33 2p2s h LEU 23 N 0.56 0.66 -0.29 1.46 3.38 -1.76 -2.31 115.31 117.00 2p2s h LEU 23 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2p2s h LEU 23 Cb 1.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2p2s h LEU 23 CO 0.10 0.65 0.16 0.40 0.09 0.00 0.00 178.44 179.84 2p2s h ILE 24 N 0.62 1.13 -0.08 1.22 2.04 -1.04 -0.62 117.51 120.78 2p2s h ILE 24 Ca 0.16 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2p2s h ILE 24 Cb 0.20 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2p2s h ILE 24 CO -0.01 0.13 -0.03 0.44 0.00 0.00 0.00 178.15 178.68 2p2s h ASP 25 N 0.36 0.10 0.47 1.72 3.32 -0.95 -0.66 116.42 120.77 2p2s h ASP 25 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2p2s h ASP 25 Cb 0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2p2s h ASP 25 CO -0.02 0.15 -0.04 0.00 -1.72 0.00 0.00 179.24 177.62 2p2s n ALA 26 N -2.51 2.59 0.00 3.45 0.00 -0.88 -4.91 120.51 118.25 2p2s n ALA 26 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2p2s n ALA 26 Cb 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2p2s n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 27 N 1.27 1.29 3.91 0.00 0.00 -0.25 -4.79 105.19 106.62 2p2s n GLY 27 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2p2s n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2s s ALA 28 N -2.00 3.33 -0.20 4.61 0.00 -0.27 -4.56 121.76 122.67 2p2s s ALA 28 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2p2s s ALA 28 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2p2s s ALA 28 CO 0.00 -0.60 -0.07 -2.00 0.00 0.00 0.00 175.76 173.08 2p2s s GLU 29 N -4.90 3.34 -0.36 0.00 2.12 0.51 -4.23 118.70 115.18 2p2s s GLU 29 Ca 0.51 -0.65 -0.29 0.00 0.36 0.00 0.00 54.97 54.90 2p2s s GLU 29 Cb -0.10 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.40 2p2s s GLU 29 CO 0.46 -0.13 1.07 -1.17 -0.54 0.00 0.00 175.26 174.95 2p2s s LEU 30 N 1.27 3.87 -0.02 2.70 2.96 -1.26 -1.09 118.68 127.10 2p2s s LEU 30 Ca 0.03 0.85 0.18 0.00 -0.22 0.00 0.00 54.13 54.98 2p2s s LEU 30 Cb -0.14 -3.51 -0.28 0.00 0.50 0.00 0.00 46.19 42.76 2p2s s LEU 30 CO -0.03 -0.96 0.42 0.00 -1.32 0.00 0.00 176.35 174.46 2p2s n ALA 31 N 7.08 2.78 -3.60 5.97 0.00 0.59 -4.94 120.51 128.40 2p2s n ALA 31 Ca 0.11 -0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.13 2p2s n ALA 31 Cb 0.48 -0.63 -0.00 0.00 0.00 0.00 0.00 19.45 19.29 2p2s n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2p2s s GLY 32 N -4.03 -0.44 -0.04 0.00 0.00 -1.25 -4.56 107.32 97.00 2p2s s GLY 32 Ca -0.06 0.81 -0.11 0.00 0.00 0.00 0.00 44.72 45.36 2p2s s GLY 32 CO 0.76 0.15 0.25 0.54 0.00 0.00 0.00 173.10 174.81 2p2s s VAL 33 N -2.31 0.05 -0.04 1.40 0.11 -0.86 -1.58 120.40 117.16 2p2s s VAL 33 Ca 0.14 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2p2s s VAL 33 Cb 0.06 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2p2s s VAL 33 CO -0.05 -0.21 -0.09 0.12 -3.33 0.00 0.00 175.10 171.55 2p2s s PHE 34 N -0.87 1.04 -0.08 1.54 5.36 0.04 -0.45 117.98 124.57 2p2s s PHE 34 Ca -0.10 -0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 55.52 2p2s s PHE 34 Cb -0.05 -0.80 0.04 0.00 -0.34 0.00 0.00 43.02 41.88 2p2s s PHE 34 CO 0.02 -0.19 0.16 -2.00 -1.46 0.00 0.00 175.22 171.76 2p2s s GLU 35 N 0.58 0.10 0.39 10.12 2.56 -1.26 -1.34 118.70 129.85 2p2s s GLU 35 Ca -0.10 0.44 0.20 0.00 0.00 0.00 0.00 54.97 55.51 2p2s s GLU 35 Cb -0.13 -0.19 0.72 0.00 2.00 0.00 0.00 34.13 36.54 2p2s s GLU 35 CO 0.01 -0.20 1.75 0.66 -0.56 0.00 0.00 175.26 176.93 2p2s h SER 36 N 7.49 0.00 -3.68 -1.70 4.64 -1.98 -3.41 113.55 114.91 2p2s h SER 36 Ca -0.36 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.38 2p2s h SER 36 Cb 1.14 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 2p2s h SER 36 CO 0.35 0.33 0.77 -0.62 -0.87 0.00 0.00 176.83 176.80 2p2s s ASP 37 N -6.37 6.58 0.45 4.97 -1.08 -1.26 -4.90 116.67 115.06 2p2s s ASP 37 Ca 0.00 0.32 0.31 0.00 -0.52 0.00 0.00 52.55 52.66 2p2s s ASP 37 Cb 0.11 -2.50 1.58 0.00 -1.46 0.00 0.00 42.92 40.64 2p2s s ASP 37 CO 0.67 -1.15 1.94 0.77 0.52 0.00 0.00 175.17 177.92 2p2s h SER 38 N 9.14 0.00 -0.57 -0.34 4.64 -2.06 -1.74 113.55 122.61 2p2s h SER 38 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2p2s h SER 38 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2p2s h SER 38 CO 1.08 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 176.37 2p2s n ASP 39 N -2.63 3.58 -2.16 4.97 2.03 -1.26 -4.50 116.55 116.58 2p2s n ASP 39 Ca -0.01 -1.99 -0.26 0.00 0.52 0.00 0.00 54.79 53.05 2p2s n ASP 39 Cb 0.11 -0.38 0.02 0.00 -0.72 0.00 0.00 41.12 40.16 2p2s n ASP 39 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2p2s n ASN 40 N 1.50 5.26 -0.00 1.67 5.15 -0.66 -4.70 115.26 123.48 2p2s n ASN 40 Ca 0.22 -3.75 0.07 0.00 -0.60 0.00 0.00 54.58 50.51 2p2s n ASN 40 Cb 0.59 -0.45 -0.09 0.00 -0.53 0.00 0.00 39.78 39.30 2p2s n ASN 40 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2p2s n ARG 41 N -0.69 1.70 -0.07 1.20 1.74 -1.26 -4.72 116.66 114.56 2p2s n ARG 41 Ca 0.45 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.38 2p2s n ARG 41 Cb 0.86 -1.21 -0.04 0.00 -1.02 0.00 0.00 32.46 31.05 2p2s n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p2s h ALA 42 N 1.65 0.30 -0.42 7.54 0.00 -1.94 -0.92 119.26 125.47 2p2s h ALA 42 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2p2s h ALA 42 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2p2s h ALA 42 CO 0.00 -0.07 0.21 -0.22 0.00 0.00 0.00 179.25 179.17 2p2s h LYS 43 N 0.20 0.61 -0.45 0.00 3.64 -1.97 -1.35 116.57 117.26 2p2s h LYS 43 Ca 0.07 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2p2s h LYS 43 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2p2s h LYS 43 CO -0.00 0.52 0.19 0.35 -2.27 0.00 0.00 179.45 178.24 2p2s h PHE 44 N 0.54 0.68 -0.92 1.91 3.04 -1.80 -2.16 116.94 118.23 2p2s h PHE 44 Ca 0.15 -0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.16 2p2s h PHE 44 Cb 0.11 -0.20 -0.08 0.00 2.56 0.00 0.00 35.95 38.33 2p2s h PHE 44 CO -0.01 0.57 0.55 1.15 -2.02 0.00 0.00 178.31 178.55 2p2s h THR 45 N 0.59 0.89 -0.58 4.41 2.02 -0.96 0.16 112.91 119.44 2p2s h THR 45 Ca 0.15 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2p2s h THR 45 Cb 0.18 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2p2s h THR 45 CO -0.01 0.16 0.02 0.77 0.37 0.00 0.00 175.52 176.83 2p2s h SER 46 N 0.87 0.99 0.64 4.18 4.64 -0.63 -2.01 113.55 122.23 2p2s h SER 46 Ca 0.46 -0.30 -0.27 0.00 -0.47 0.00 0.00 61.79 61.21 2p2s h SER 46 Cb 0.47 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2p2s h SER 46 CO -0.27 1.04 -1.29 -0.07 -0.87 0.00 0.00 176.83 175.37 2p2s h LEU 47 N 0.91 0.33 -5.86 5.97 3.38 -1.00 -3.40 115.31 115.64 2p2s h LEU 47 Ca 0.17 -0.38 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 2p2s h LEU 47 Cb 0.52 -0.11 -0.40 0.00 0.09 0.00 0.00 40.66 40.76 2p2s h LEU 47 CO 0.03 1.31 -1.00 0.49 0.09 0.00 0.00 178.44 179.36 2p2s n PHE 48 N -3.46 1.29 0.24 1.13 3.72 0.54 -5.01 117.46 115.92 2p2s n PHE 48 Ca -0.09 -3.84 0.15 0.00 -0.05 0.00 0.00 57.45 53.61 2p2s n PHE 48 Cb 1.02 -0.44 0.82 0.00 -0.94 0.00 0.00 39.48 39.94 2p2s n PHE 48 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2p2s h PRO 49 N 3.31 0.00 -0.13 -1.08 0.13 -1.56 -2.61 132.00 130.06 2p2s h PRO 49 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2p2s h PRO 49 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2p2s h PRO 49 CO 0.60 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.24 2p2s n SER 50 N -4.00 2.05 -4.64 1.44 3.41 -1.26 -4.90 113.62 105.72 2p2s n SER 50 Ca -0.01 -1.72 -0.38 0.00 -0.26 0.00 0.00 58.87 56.50 2p2s n SER 50 Cb 0.19 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2p2s n SER 50 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p2s s VAL 51 N -1.84 5.22 0.36 -3.33 1.01 -0.98 -5.05 120.40 115.79 2p2s s VAL 51 Ca 0.34 0.54 -0.25 0.00 0.00 0.00 0.00 61.98 62.61 2p2s s VAL 51 Cb 0.20 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 2p2s s VAL 51 CO 0.30 0.24 1.04 -2.16 0.00 0.00 0.00 175.10 174.51 2p2s s PRO 52 N 1.55 4.32 -0.16 2.72 0.04 -1.26 -4.83 135.00 137.38 2p2s s PRO 52 Ca 0.15 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.48 2p2s s PRO 52 Cb -0.15 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 2p2s s PRO 52 CO 0.08 -0.00 0.78 -0.06 0.04 0.00 0.00 177.00 177.83 2p2s s PHE 53 N -1.56 3.44 0.63 0.56 0.40 -1.26 -2.04 117.98 118.15 2p2s s PHE 53 Ca 0.54 1.20 -0.13 0.00 -0.60 0.00 0.00 56.93 57.94 2p2s s PHE 53 Cb -0.23 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.33 2p2s s PHE 53 CO 0.29 -0.18 1.05 0.00 0.70 0.00 0.00 175.22 177.08 2p2s s ALA 54 N 1.90 2.79 0.30 5.36 0.00 0.40 -4.96 121.76 127.56 2p2s s ALA 54 Ca 0.37 0.19 0.16 0.00 0.00 0.00 0.00 51.96 52.68 2p2s s ALA 54 Cb -0.17 -3.18 0.76 0.00 0.00 0.00 0.00 23.12 20.54 2p2s s ALA 54 CO 0.13 -0.90 1.81 0.00 0.00 0.00 0.00 175.76 176.80 2p2s h ALA 55 N -0.06 1.20 -2.84 0.00 0.00 -1.97 -3.46 119.26 112.13 2p2s h ALA 55 Ca -0.45 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 2p2s h ALA 55 Cb 1.21 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2p2s h ALA 55 CO 0.58 0.46 0.01 -1.54 0.00 0.00 0.00 179.25 178.76 2p2s s SER 56 N -6.67 -0.30 0.30 0.00 1.04 -1.26 -5.02 113.70 101.80 2p2s s SER 56 Ca -0.02 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2p2s s SER 56 Cb 0.13 0.53 0.48 0.00 0.10 0.00 0.00 66.02 67.26 2p2s s SER 56 CO 0.70 -0.95 1.87 0.00 0.98 0.00 0.00 173.24 175.84 2p2s h ALA 57 N 2.24 1.30 -0.65 5.32 0.00 -1.96 -2.93 119.26 122.59 2p2s h ALA 57 Ca -0.32 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.47 2p2s h ALA 57 Cb 1.27 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2p2s h ALA 57 CO 0.42 0.50 0.43 1.49 0.00 0.00 0.00 179.25 182.09 2p2s h GLU 58 N 0.75 0.67 -0.79 0.00 4.57 -1.98 -0.77 114.58 117.04 2p2s h GLU 58 Ca 0.17 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2p2s h GLU 58 Cb 0.23 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2p2s h GLU 58 CO -0.01 0.44 0.50 0.37 -1.18 0.00 0.00 179.01 179.14 2p2s h GLN 59 N 0.69 0.95 -0.01 1.92 4.15 -1.92 -0.19 115.11 120.70 2p2s h GLN 59 Ca 0.27 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.41 2p2s h GLN 59 Cb 0.21 -0.21 0.02 0.00 0.21 0.00 0.00 27.48 27.70 2p2s h GLN 59 CO -0.08 0.63 -0.87 -0.07 -1.93 0.00 0.00 178.83 176.50 2p2s h LEU 60 N 0.98 0.78 -1.04 -2.39 3.38 -1.42 -2.91 115.31 112.68 2p2s h LEU 60 Ca 0.32 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2p2s h LEU 60 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2p2s h LEU 60 CO -0.12 1.42 0.36 0.40 0.09 0.00 0.00 178.44 180.59 2p2s h ILE 61 N 0.22 1.23 -0.32 1.22 2.04 -0.88 -2.59 117.51 118.44 2p2s h ILE 61 Ca -0.11 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2p2s h ILE 61 Cb 1.54 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2p2s h ILE 61 CO 0.17 0.27 0.00 0.35 0.00 0.00 0.00 178.15 178.94 2p2s n THR 62 N -4.33 0.41 -2.43 -0.27 -2.24 -0.11 -4.84 114.28 100.46 2p2s n THR 62 Ca 0.07 -0.58 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 2p2s n THR 62 Cb 0.13 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 2p2s n THR 62 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2s s ASP 63 N -1.45 6.81 0.57 3.42 -1.08 -0.98 -4.88 116.67 119.08 2p2s s ASP 63 Ca 0.35 1.44 0.37 0.00 -0.52 0.00 0.00 52.55 54.19 2p2s s ASP 63 Cb 0.20 -2.54 1.79 0.00 -1.46 0.00 0.00 42.92 40.91 2p2s s ASP 63 CO 0.28 -0.92 2.11 0.00 0.52 0.00 0.00 175.17 177.17 2p2s h ALA 64 N 8.73 1.00 -0.01 3.66 0.00 -1.90 -2.60 119.26 128.15 2p2s h ALA 64 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2p2s h ALA 64 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2p2s h ALA 64 CO 1.00 0.00 -0.11 -1.13 0.00 0.00 0.00 179.25 179.01 2p2s n SER 65 N -2.98 0.61 -4.72 0.00 3.41 -1.26 -4.83 113.62 103.85 2p2s n SER 65 Ca -0.01 -0.75 -0.35 0.00 -0.26 0.00 0.00 58.87 57.50 2p2s n SER 65 Cb 0.19 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2p2s n SER 65 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2p2s s ILE 66 N -2.39 4.64 -0.03 -1.33 1.01 -0.98 -4.68 121.20 117.43 2p2s s ILE 66 Ca 0.31 -0.12 0.12 0.00 0.00 0.00 0.00 60.65 60.96 2p2s s ILE 66 Cb 0.20 -2.99 -0.19 0.00 0.01 0.00 0.00 42.46 39.50 2p2s s ILE 66 CO 0.46 0.59 0.24 0.47 0.00 0.00 0.00 174.94 176.70 2p2s n ASP 67 N 2.29 2.15 -3.77 3.58 8.00 0.17 -4.93 116.55 124.03 2p2s n ASP 67 Ca -0.19 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 2p2s n ASP 67 Cb 0.54 1.47 -0.12 0.00 -0.02 0.00 0.00 41.12 42.99 2p2s n ASP 67 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p2s s LEU 68 N -3.99 0.85 -0.16 0.64 2.96 -1.08 -2.06 118.68 115.85 2p2s s LEU 68 Ca -0.05 0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2p2s s LEU 68 Cb 0.07 0.92 -0.02 0.00 0.50 0.00 0.00 46.19 47.66 2p2s s LEU 68 CO 0.51 -0.11 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.73 2p2s s ILE 69 N 0.34 3.51 -0.24 6.68 -1.09 -0.33 -1.57 121.20 128.49 2p2s s ILE 69 Ca -0.02 -0.49 -0.11 0.00 -2.23 0.00 0.00 60.65 57.80 2p2s s ILE 69 Cb -0.03 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 2p2s s ILE 69 CO -0.01 0.49 0.20 0.00 -1.23 0.00 0.00 174.94 174.39 2p2s s ALA 70 N 0.54 3.59 -0.06 9.38 0.00 0.17 -0.77 121.76 134.61 2p2s s ALA 70 Ca -0.05 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.07 2p2s s ALA 70 Cb -0.15 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2p2s s ALA 70 CO 0.03 -0.27 -0.19 0.00 0.00 0.00 0.00 175.76 175.33 2p2s n ALA 72 N 2.66 2.19 -1.35 0.00 0.00 -0.65 -1.66 120.51 121.69 2p2s n ALA 72 Ca -0.17 -2.32 -0.20 0.00 0.00 0.00 0.00 53.44 50.75 2p2s n ALA 72 Cb 0.52 -0.98 0.24 0.00 0.00 0.00 0.00 19.45 19.23 2p2s n ALA 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2p2s n VAL 73 N -0.22 0.00 -1.92 0.00 0.24 -1.24 -0.95 118.33 114.23 2p2s n VAL 73 Ca 0.05 -0.65 -0.41 0.00 -2.04 0.00 0.00 64.34 61.29 2p2s n VAL 73 Cb 0.81 -1.33 -0.01 0.00 -1.47 0.00 0.00 33.84 31.84 2p2s n VAL 73 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2p2s s ILE 74 N -3.31 2.32 0.32 1.34 1.01 -1.26 -4.79 121.20 116.82 2p2s s ILE 74 Ca 0.73 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.73 2p2s s ILE 74 Cb -0.05 -3.20 0.30 0.00 0.01 0.00 0.00 42.46 39.51 2p2s s ILE 74 CO 0.54 0.07 1.89 -0.65 0.00 0.00 0.00 174.94 176.79 2p2s h PRO 75 N 3.45 0.86 0.00 2.79 0.11 -1.89 0.06 132.00 137.39 2p2s h PRO 75 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2p2s h PRO 75 Cb 1.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2p2s h PRO 75 CO 0.67 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 2p2s n ASP 77 N -1.85 2.08 -0.07 0.00 8.00 0.00 -4.52 116.55 120.20 2p2s n ASP 77 Ca 0.01 -1.54 -0.04 0.00 0.71 0.00 0.00 54.79 53.92 2p2s n ASP 77 Cb 0.09 0.35 0.17 0.00 -0.02 0.00 0.00 41.12 41.71 2p2s n ASP 77 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2p2s h ARG 78 N 2.65 0.70 -0.57 -1.24 3.08 -1.35 -2.89 114.38 114.76 2p2s h ARG 78 Ca 0.00 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 2p2s h ARG 78 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2p2s h ARG 78 CO 0.00 0.78 0.21 0.00 -1.07 0.00 0.00 179.97 179.88 2p2s h ALA 79 N 1.26 0.74 -0.55 0.04 0.00 -1.79 0.12 119.26 119.09 2p2s h ALA 79 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2p2s h ALA 79 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2p2s h ALA 79 CO 0.03 0.38 0.28 1.49 0.00 0.00 0.00 179.25 181.43 2p2s h GLU 80 N 0.79 0.78 -0.50 0.00 4.57 -1.85 -0.50 114.58 117.87 2p2s h GLU 80 Ca 0.19 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 2p2s h GLU 80 Cb 0.24 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2p2s h GLU 80 CO -0.01 0.62 -0.08 1.25 -1.18 0.00 0.00 179.01 179.61 2p2s h LEU 81 N 0.73 0.89 -0.42 1.64 5.85 -1.23 -1.74 115.31 121.03 2p2s h LEU 81 Ca 0.19 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2p2s h LEU 81 Cb 0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2p2s h LEU 81 CO -0.03 1.00 0.21 0.00 -0.34 0.00 0.00 178.44 179.28 2p2s h ALA 82 N 1.08 0.52 -0.34 1.25 0.00 -0.35 -1.09 119.26 120.33 2p2s h ALA 82 Ca 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2p2s h ALA 82 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2p2s h ALA 82 CO 0.04 -0.15 -0.26 -0.07 0.00 0.00 0.00 179.25 178.81 2p2s h LEU 83 N 0.42 0.71 -0.99 0.00 3.38 -0.91 0.08 115.31 117.99 2p2s h LEU 83 Ca 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2p2s h LEU 83 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2p2s h LEU 83 CO -0.13 0.94 0.05 0.03 0.09 0.00 0.00 178.44 179.42 2p2s h ARG 84 N 0.60 0.78 -0.10 1.13 3.08 -1.09 -0.32 114.38 118.47 2p2s h ARG 84 Ca 0.08 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2p2s h ARG 84 Cb 0.75 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2p2s h ARG 84 CO 0.06 0.76 -0.05 1.15 -1.07 0.00 0.00 179.97 180.81 2p2s h THR 85 N 0.74 1.33 -0.46 2.04 2.02 -0.54 -2.37 112.91 115.67 2p2s h THR 85 Ca 0.15 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2p2s h THR 85 Cb 0.37 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2p2s h THR 85 CO 0.01 0.31 0.20 -0.07 0.37 0.00 0.00 175.52 176.34 2p2s h LEU 86 N -0.17 0.63 -1.49 2.58 3.38 -0.94 -2.08 115.31 117.22 2p2s h LEU 86 Ca 0.02 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.97 2p2s h LEU 86 Cb 0.52 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2p2s h LEU 86 CO 0.02 0.60 0.50 0.44 0.09 0.00 0.00 178.44 180.09 2p2s h ASP 87 N 0.61 0.49 -0.03 -0.43 3.32 -1.01 -1.36 116.42 118.01 2p2s h ASP 87 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2p2s h ASP 87 Cb 0.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2p2s h ASP 87 CO -0.02 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 2p2s n ALA 88 N -2.49 2.62 -1.36 3.45 0.00 -0.86 -4.91 120.51 116.95 2p2s n ALA 88 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 2p2s n ALA 88 Cb 0.45 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 2p2s n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 89 N 0.93 0.38 3.66 0.00 0.00 -0.51 -5.00 105.19 104.65 2p2s n GLY 89 Ca 0.18 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 2p2s n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2s s LYS 90 N -2.73 2.37 0.53 1.61 1.02 -0.84 -5.01 119.74 116.69 2p2s s LYS 90 Ca 0.00 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 54.74 2p2s s LYS 90 Cb 0.00 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.93 2p2s s LYS 90 CO 0.00 0.45 0.92 -0.51 -0.92 0.00 0.00 175.35 175.29 2p2s s ASP 91 N -2.98 6.38 -0.05 2.83 1.01 -0.88 -3.90 116.67 119.09 2p2s s ASP 91 Ca 0.27 1.30 0.02 0.00 0.71 0.00 0.00 52.55 54.86 2p2s s ASP 91 Cb -0.09 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.45 2p2s s ASP 91 CO 0.18 -0.66 -0.09 0.12 0.21 0.00 0.00 175.17 174.93 2p2s s PHE 92 N -2.82 1.13 -0.08 4.23 5.36 -0.41 -1.18 117.98 124.21 2p2s s PHE 92 Ca 0.54 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 56.14 2p2s s PHE 92 Cb -0.10 -0.85 0.03 0.00 -0.34 0.00 0.00 43.02 41.75 2p2s s PHE 92 CO 0.43 -0.20 -0.03 0.12 -1.46 0.00 0.00 175.22 174.08 2p2s s PHE 93 N 0.57 0.96 0.13 10.12 5.36 0.05 -0.56 117.98 134.60 2p2s s PHE 93 Ca -0.10 -0.36 0.08 0.00 -0.96 0.00 0.00 56.93 55.59 2p2s s PHE 93 Cb -0.13 -0.92 -0.04 0.00 -0.34 0.00 0.00 43.02 41.59 2p2s s PHE 93 CO 0.02 -0.36 -0.20 -0.08 -1.46 0.00 0.00 175.22 173.14 2p2s s THR 94 N 1.67 1.77 0.75 0.12 -1.32 -0.46 -0.47 115.64 117.70 2p2s s THR 94 Ca 0.02 -1.72 -0.15 0.00 -1.21 0.00 0.00 61.69 58.63 2p2s s THR 94 Cb -0.13 -1.69 0.05 0.00 -1.51 0.00 0.00 72.50 69.22 2p2s s THR 94 CO -0.05 -0.17 1.22 0.00 -2.21 0.00 0.00 174.62 173.41 2p2s s ALA 95 N -1.56 2.06 0.46 11.08 0.00 -0.67 -0.70 121.76 132.42 2p2s s ALA 95 Ca 0.11 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.79 2p2s s ALA 95 Cb -0.08 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 2p2s s ALA 95 CO 0.05 -1.99 0.97 -1.59 0.00 0.00 0.00 175.76 173.20 2p2s s LYS 96 N -3.91 4.11 0.56 0.00 0.00 -1.26 -3.83 119.74 115.42 2p2s s LYS 96 Ca 0.75 1.10 -0.17 0.00 0.00 0.00 0.00 55.97 57.65 2p2s s LYS 96 Cb -0.30 -2.16 -0.05 0.00 0.00 0.00 0.00 37.83 35.32 2p2s s LYS 96 CO 0.46 -0.13 1.05 -1.25 0.00 0.00 0.00 175.35 175.48 2p2s s PRO 97 N -3.42 3.47 0.39 1.78 0.04 -1.26 -5.03 135.00 130.97 2p2s s PRO 97 Ca 0.62 1.24 0.22 0.00 0.04 0.00 0.00 61.00 63.12 2p2s s PRO 97 Cb -0.10 -2.05 0.27 0.00 0.04 0.00 0.00 34.50 32.66 2p2s s PRO 97 CO 0.18 -0.69 1.53 -1.00 0.04 0.00 0.00 177.00 177.07 2p2s h PRO 98 N 0.76 0.00 -2.22 0.56 0.13 -1.91 -3.46 132.00 125.85 2p2s h PRO 98 Ca -0.48 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 2p2s h PRO 98 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2p2s h PRO 98 CO 0.58 0.07 0.59 -0.48 -0.23 0.00 0.00 178.00 178.53 2p2s s LEU 99 N -6.17 -0.10 0.00 1.56 0.05 -1.26 -4.24 118.68 108.51 2p2s s LEU 99 Ca 0.06 -0.43 0.00 0.00 0.05 0.00 0.00 54.13 53.81 2p2s s LEU 99 Cb 0.06 1.98 0.00 0.00 -2.05 0.00 0.00 46.19 46.17 2p2s s LEU 99 CO 0.69 -0.80 0.26 0.35 -0.55 0.00 0.00 176.35 176.29 2p2s n THR 100 N -0.55 0.00 -4.04 5.48 -2.24 -1.26 -5.00 114.28 106.67 2p2s n THR 100 Ca -0.05 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2p2s n THR 100 Cb 0.61 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 2p2s n THR 100 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2p2s s THR 101 N -0.37 0.28 0.38 4.28 -4.23 -1.26 -4.96 115.64 109.77 2p2s s THR 101 Ca 0.00 -1.26 0.13 0.00 -1.18 0.00 0.00 61.69 59.38 2p2s s THR 101 Cb 0.00 -0.77 0.11 0.00 1.34 0.00 0.00 72.50 73.17 2p2s s THR 101 CO 0.00 -0.63 1.85 -0.07 -0.54 0.00 0.00 174.62 175.23 2p2s h LEU 102 N 4.09 0.00 -0.69 4.79 3.38 -1.96 -1.61 115.31 123.31 2p2s h LEU 102 Ca -0.34 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 2p2s h LEU 102 Cb 1.19 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2p2s h LEU 102 CO 0.49 0.35 0.06 -0.08 0.09 0.00 0.00 178.44 179.35 2p2s h GLU 103 N 0.00 1.07 -0.34 1.13 4.22 -1.99 -0.31 114.58 118.37 2p2s h GLU 103 Ca -0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 2p2s h GLU 103 Cb 0.61 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2p2s h GLU 103 CO 0.04 1.01 0.16 1.96 -2.18 0.00 0.00 179.01 180.00 2p2s h GLN 104 N 0.99 0.49 -0.52 1.92 4.20 -1.90 -2.24 115.11 118.04 2p2s h GLN 104 Ca 0.19 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2p2s h GLN 104 Cb 0.48 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2p2s h GLN 104 CO 0.02 0.45 0.29 1.25 -0.67 0.00 0.00 178.83 180.16 2p2s h LEU 105 N 0.41 0.44 -0.51 1.46 5.85 -0.97 -0.98 115.31 121.01 2p2s h LEU 105 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2p2s h LEU 105 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2p2s h LEU 105 CO -0.01 0.30 0.30 -0.78 -0.34 0.00 0.00 178.44 177.91 2p2s h ASP 106 N 0.56 0.48 -0.58 1.25 3.58 -0.94 0.46 116.42 121.23 2p2s h ASP 106 Ca 0.22 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 2p2s h ASP 106 Cb 0.09 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2p2s h ASP 106 CO -0.13 0.34 0.28 0.00 -2.88 0.00 0.00 179.24 176.85 2p2s h ALA 107 N 1.23 0.75 -0.50 -0.78 0.00 -0.92 -1.25 119.26 117.79 2p2s h ALA 107 Ca 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2p2s h ALA 107 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2p2s h ALA 107 CO -0.10 0.31 0.01 0.28 0.00 0.00 0.00 179.25 179.75 2p2s h VAL 108 N 0.79 1.26 -0.68 0.00 2.07 -0.78 -1.34 116.25 117.56 2p2s h VAL 108 Ca 0.20 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2p2s h VAL 108 Cb 0.12 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2p2s h VAL 108 CO -0.03 0.37 0.44 1.56 0.02 0.00 0.00 177.57 179.94 2p2s h GLN 109 N 0.74 0.85 -0.44 1.57 4.20 -0.67 0.41 115.11 121.77 2p2s h GLN 109 Ca 0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2p2s h GLN 109 Cb 0.51 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2p2s h GLN 109 CO 0.02 0.56 0.27 0.00 -0.67 0.00 0.00 178.83 179.02 2p2s h ARG 110 N 0.87 0.60 -0.12 1.46 3.08 -1.05 -2.21 114.38 117.00 2p2s h ARG 110 Ca 0.27 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 2p2s h ARG 110 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2p2s h ARG 110 CO -0.09 0.43 -0.61 -0.09 -1.07 0.00 0.00 179.97 178.54 2p2s h ARG 111 N 0.59 0.42 -0.46 0.04 9.65 -0.66 -1.56 114.38 122.40 2p2s h ARG 111 Ca 0.16 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2p2s h ARG 111 Cb -0.02 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2p2s h ARG 111 CO -0.03 0.90 0.27 0.28 2.80 0.00 0.00 179.97 184.20 2p2s h VAL 112 N 0.31 1.15 -0.41 0.20 2.07 -0.85 -0.52 116.25 118.20 2p2s h VAL 112 Ca -0.01 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2p2s h VAL 112 Cb 1.15 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2p2s h VAL 112 CO 0.11 0.15 0.27 0.00 0.02 0.00 0.00 177.57 178.12 2p2s h ALA 113 N 1.12 0.53 -0.27 1.67 0.00 -1.16 -0.54 119.26 120.60 2p2s h ALA 113 Ca 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2p2s h ALA 113 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2p2s h ALA 113 CO -0.03 -0.03 -0.33 0.93 0.00 0.00 0.00 179.25 179.78 2p2s h GLU 114 N 0.55 0.58 0.00 0.00 5.08 -1.07 -3.32 114.58 116.40 2p2s h GLU 114 Ca 0.16 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2p2s h GLU 114 Cb -0.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2p2s h GLU 114 CO -0.04 0.84 -1.98 0.25 -1.00 0.00 0.00 179.01 177.08 2p2s n THR 115 N -4.07 0.13 -1.69 1.13 -2.24 -0.22 -4.98 114.28 102.35 2p2s n THR 115 Ca -0.01 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.08 2p2s n THR 115 Cb 0.47 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 2p2s n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 116 N 1.29 1.15 3.97 3.38 0.00 -0.22 -5.02 105.19 109.74 2p2s n GLY 116 Ca -0.06 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2p2s n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p2s s ARG 117 N -3.75 3.01 0.00 1.61 1.81 -1.25 -5.08 118.95 115.30 2p2s s ARG 117 Ca 0.00 -0.72 -0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2p2s s ARG 117 Cb 0.00 -2.64 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 2p2s s ARG 117 CO 0.00 -0.22 0.13 0.15 -0.68 0.00 0.00 175.30 174.68 2p2s s LYS 118 N -4.45 3.22 -0.28 3.54 1.02 -1.26 -4.72 119.74 116.81 2p2s s LYS 118 Ca 0.49 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 56.08 2p2s s LYS 118 Cb -0.10 -2.96 0.07 0.00 -0.52 0.00 0.00 37.83 34.33 2p2s s LYS 118 CO 0.36 0.65 -0.05 0.12 -0.92 0.00 0.00 175.35 175.51 2p2s s PHE 119 N -1.27 3.19 0.19 3.18 5.36 -1.26 -1.28 117.98 126.08 2p2s s PHE 119 Ca 0.26 -2.39 0.11 0.00 -0.96 0.00 0.00 56.93 53.95 2p2s s PHE 119 Cb -0.12 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.39 2p2s s PHE 119 CO 0.17 -0.88 -0.24 0.00 -1.46 0.00 0.00 175.22 172.81 2p2s s ALA 120 N 1.12 2.55 -0.01 11.12 0.00 0.27 -4.95 121.76 131.86 2p2s s ALA 120 Ca -0.02 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.35 2p2s s ALA 120 Cb -0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2p2s s ALA 120 CO -0.07 0.44 -0.12 0.08 0.00 0.00 0.00 175.76 176.09 2p2s s VAL 121 N -1.64 0.93 -0.84 0.00 1.01 -1.26 -1.35 120.40 117.25 2p2s s VAL 121 Ca 0.21 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 2p2s s VAL 121 Cb -0.08 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.57 2p2s s VAL 121 CO 0.10 0.26 1.28 -0.47 0.00 0.00 0.00 175.10 176.27 2p2s s TYR 122 N -0.23 2.50 -1.31 5.22 5.04 0.12 -4.91 117.35 123.78 2p2s s TYR 122 Ca 0.04 -0.51 -0.11 0.00 -2.44 0.00 0.00 57.07 54.04 2p2s s TYR 122 Cb -0.05 -4.57 0.14 0.00 0.35 0.00 0.00 41.96 37.83 2p2s s TYR 122 CO -0.00 -1.92 1.89 1.19 -1.34 0.00 0.00 175.55 175.37 2p2s n PHE 123 N 8.71 3.34 1.65 4.97 3.72 -1.26 -4.32 117.46 134.28 2p2s n PHE 123 Ca 0.14 -2.89 0.12 0.00 -0.05 0.00 0.00 57.45 54.77 2p2s n PHE 123 Cb 0.49 -2.12 0.69 0.00 -0.94 0.00 0.00 39.48 37.60 2p2s n PHE 123 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2p2s n ASN 124 N 4.66 0.00 -1.07 4.37 6.94 -1.26 -1.48 115.26 127.41 2p2s n ASN 124 Ca 0.42 -0.93 0.10 0.00 -0.02 0.00 0.00 54.58 54.16 2p2s n ASN 124 Cb 0.38 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 38.02 2p2s n ASN 124 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2p2s n GLU 125 N -0.94 2.47 0.06 -3.83 1.02 -1.26 -4.71 120.64 113.46 2p2s n GLU 125 Ca 0.17 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.05 2p2s n GLU 125 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2p2s n GLU 125 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2p2s n ARG 126 N 1.32 0.00 0.00 3.49 0.63 -0.77 -4.80 116.66 116.52 2p2s n ARG 126 Ca 0.18 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.25 2p2s n ARG 126 Cb 0.56 -0.12 0.74 0.00 0.45 0.00 0.00 32.46 34.09 2p2s n ARG 126 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2p2s n ILE 127 N -3.06 0.07 -1.95 5.15 -6.64 -0.55 -2.29 119.36 110.09 2p2s n ILE 127 Ca 0.00 0.02 0.04 0.00 -1.77 0.00 0.00 62.75 61.04 2p2s n ILE 127 Cb 0.06 -0.56 0.07 0.00 -1.44 0.00 0.00 39.64 37.77 2p2s n ILE 127 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2p2s n ASN 128 N -1.21 1.05 -4.25 7.28 6.94 -1.26 -4.66 115.26 119.15 2p2s n ASN 128 Ca 0.15 -2.53 -0.39 0.00 -0.02 0.00 0.00 54.58 51.79 2p2s n ASN 128 Cb 0.19 -0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.16 2p2s n ASN 128 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2p2s s VAL 129 N -1.06 3.98 0.28 3.53 1.01 -0.97 -4.99 120.40 122.18 2p2s s VAL 129 Ca 0.24 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2p2s s VAL 129 Cb 0.25 -3.41 0.28 0.00 0.00 0.00 0.00 36.38 33.50 2p2s s VAL 129 CO -0.07 -0.42 1.88 0.44 0.00 0.00 0.00 175.10 176.93 2p2s h ASP 130 N 8.31 0.99 -0.68 3.32 3.32 -1.94 -0.80 116.42 128.94 2p2s h ASP 130 Ca -0.22 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2p2s h ASP 130 Cb 1.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 2p2s h ASP 130 CO 0.70 0.62 0.37 0.77 -1.72 0.00 0.00 179.24 179.98 2p2s h SER 131 N 1.11 0.86 -0.15 6.45 4.64 -1.92 0.17 113.55 124.72 2p2s h SER 131 Ca 0.43 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2p2s h SER 131 Cb 0.23 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2p2s h SER 131 CO -0.18 0.70 -0.59 0.00 -0.87 0.00 0.00 176.83 175.89 2p2s h ALA 132 N 1.44 0.52 -0.39 5.18 0.00 -1.47 -1.05 119.26 123.48 2p2s h ALA 132 Ca 0.25 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2p2s h ALA 132 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2p2s h ALA 132 CO -0.04 0.69 0.05 -0.07 0.00 0.00 0.00 179.25 179.88 2p2s h LEU 133 N 0.56 0.64 -0.46 0.00 3.38 -1.14 -1.93 115.31 116.37 2p2s h LEU 133 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2p2s h LEU 133 Cb 1.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2p2s h LEU 133 CO 0.12 0.75 0.30 0.15 0.09 0.00 0.00 178.44 179.85 2p2s h PHE 134 N 0.51 0.59 -0.84 1.13 3.57 -0.91 -2.36 116.94 118.63 2p2s h PHE 134 Ca 0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2p2s h PHE 134 Cb 0.40 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2p2s h PHE 134 CO 0.03 0.39 0.55 0.00 -2.23 0.00 0.00 178.31 177.05 2p2s h ALA 135 N 1.16 1.54 -0.87 2.41 0.00 -1.02 -1.49 119.26 120.98 2p2s h ALA 135 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2p2s h ALA 135 Cb -0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 2p2s h ALA 135 CO -0.03 0.34 0.57 0.78 0.00 0.00 0.00 179.25 180.91 2p2s h GLY 136 N 0.97 1.26 1.04 0.00 0.00 -0.86 -1.11 103.07 104.37 2p2s h GLY 136 Ca 0.35 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2p2s h GLY 136 CO -0.12 0.39 0.32 0.83 0.00 0.00 0.00 176.54 177.96 2p2s h GLU 137 N 1.12 1.16 -0.30 4.80 4.39 -0.81 -0.80 114.58 124.14 2p2s h GLU 137 Ca 0.34 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2p2s h GLU 137 Cb -0.03 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2p2s h GLU 137 CO -0.11 0.94 0.17 -0.07 -1.16 0.00 0.00 179.01 178.78 2p2s h LEU 138 N 1.13 0.37 -0.36 1.33 3.38 -0.81 -2.07 115.31 118.28 2p2s h LEU 138 Ca 0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2p2s h LEU 138 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2p2s h LEU 138 CO -0.02 0.34 0.13 0.58 0.09 0.00 0.00 178.44 179.55 2p2s h VAL 139 N 0.37 1.20 0.00 1.22 2.07 -1.06 -2.08 116.25 117.97 2p2s h VAL 139 Ca 0.11 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2p2s h VAL 139 Cb 0.05 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2p2s h VAL 139 CO -0.02 0.22 -0.17 1.56 0.02 0.00 0.00 177.57 179.18 2p2s h GLN 140 N 0.44 0.00 -0.36 1.57 4.20 -0.99 -1.52 115.11 118.45 2p2s h GLN 140 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2p2s h GLN 140 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2p2s h GLN 140 CO -0.01 0.17 0.00 0.54 -0.67 0.00 0.00 178.83 178.87 2p2s n ARG 141 N -4.30 1.81 -1.12 1.46 1.74 -0.79 -4.93 116.66 110.52 2p2s n ARG 141 Ca -0.02 -1.17 -0.04 0.00 -0.77 0.00 0.00 57.85 55.84 2p2s n ARG 141 Cb 0.24 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2p2s n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2s n GLY 142 N 0.96 0.71 0.29 -0.13 0.00 -0.57 -4.93 105.19 101.52 2p2s n GLY 142 Ca 0.11 -0.76 0.19 0.00 0.00 0.00 0.00 46.02 45.56 2p2s n GLY 142 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p2s h GLU 143 N 0.08 0.00 0.00 1.61 4.39 -1.58 -2.57 114.58 116.51 2p2s h GLU 143 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2p2s h GLU 143 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2p2s h GLU 143 CO 0.13 0.00 -0.05 0.44 -1.16 0.00 0.00 179.01 178.37 2p2s n ILE 144 N -3.00 1.32 -4.50 3.13 -5.35 -1.26 -4.68 119.36 105.02 2p2s n ILE 144 Ca -0.01 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.95 2p2s n ILE 144 Cb 0.18 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2p2s n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p2s n GLY 145 N -0.92 0.47 3.73 3.28 0.00 -0.97 -1.32 105.19 109.47 2p2s n GLY 145 Ca 0.08 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2p2s n GLY 145 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p2s s ARG 146 N 0.00 4.52 -0.21 1.61 3.52 -1.26 -4.74 118.95 122.38 2p2s s ARG 146 Ca 0.00 1.75 -0.29 0.00 -0.13 0.00 0.00 55.73 57.06 2p2s s ARG 146 Cb 0.00 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2p2s s ARG 146 CO 0.00 -0.07 1.13 0.08 -0.81 0.00 0.00 175.30 175.63 2p2s s VAL 147 N 0.26 4.52 -0.03 7.11 1.01 -1.26 -1.43 120.40 130.58 2p2s s VAL 147 Ca 0.53 1.83 0.13 0.00 0.00 0.00 0.00 61.98 64.48 2p2s s VAL 147 Cb -0.30 -4.20 -0.20 0.00 0.00 0.00 0.00 36.38 31.68 2p2s s VAL 147 CO 0.33 -0.18 0.27 2.30 0.00 0.00 0.00 175.10 177.82 2p2s n ILE 148 N 5.38 0.09 -3.64 2.22 -5.35 -0.00 -4.76 119.36 113.30 2p2s n ILE 148 Ca 0.13 -0.33 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 2p2s n ILE 148 Cb 0.46 0.10 -0.08 0.00 -1.74 0.00 0.00 39.64 38.38 2p2s n ILE 148 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2p2s s GLN 149 N -2.87 0.81 0.00 6.28 0.74 -1.06 -1.72 119.66 121.84 2p2s s GLN 149 Ca -0.05 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.81 2p2s s GLN 149 Cb 0.08 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.57 2p2s s GLN 149 CO 0.55 -0.18 0.00 0.25 -0.55 0.00 0.00 175.29 175.36 2p2s n THR 150 N 1.88 0.00 0.00 -0.34 -2.24 -0.74 -0.68 114.28 112.16 2p2s n THR 150 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2p2s n THR 150 Cb 0.56 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2p2s n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 152 N 5.00 1.59 3.09 3.38 0.00 -0.40 -1.44 105.19 116.42 2p2s n GLY 152 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2p2s n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p2s s VAL 153 N -1.83 1.22 -0.52 1.61 -7.23 -0.67 -1.81 120.40 111.17 2p2s s VAL 153 Ca 0.00 -0.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2p2s s VAL 153 Cb 0.00 -1.06 0.26 0.00 0.56 0.00 0.00 36.38 36.14 2p2s s VAL 153 CO 0.00 0.36 0.66 0.61 -0.31 0.00 0.00 175.10 176.42 2p2s n GLY 154 N 3.17 3.98 3.77 2.32 0.00 0.29 -2.18 105.19 116.53 2p2s n GLY 154 Ca -0.18 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.23 2p2s n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2s s PRO 155 N -1.97 4.61 0.07 1.61 0.04 -1.26 -2.46 135.00 135.64 2p2s s PRO 155 Ca 0.38 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.93 2p2s s PRO 155 Cb 0.17 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2p2s s PRO 155 CO -0.06 0.27 -0.06 -1.01 0.04 0.00 0.00 177.00 176.18 2p2s s HIS 156 N -1.41 0.73 -0.25 0.56 3.76 0.12 -4.23 115.29 114.58 2p2s s HIS 156 Ca 0.48 -0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 54.45 2p2s s HIS 156 Cb -0.24 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 2p2s s HIS 156 CO 0.30 -0.18 0.17 0.50 -0.85 0.00 0.00 174.74 174.67 2p2s s ARG 157 N -3.22 4.05 0.18 1.40 3.52 -0.90 -2.12 118.95 121.86 2p2s s ARG 157 Ca 0.04 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 2p2s s ARG 157 Cb 0.02 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 29.90 2p2s s ARG 157 CO -0.04 0.02 1.42 1.49 -0.81 0.00 0.00 175.30 177.37 2p2s h GLU 158 N 7.66 0.22 -3.16 5.12 4.81 -1.85 -3.47 114.58 123.91 2p2s h GLU 158 Ca -0.37 -0.21 -0.35 0.00 -0.13 0.00 0.00 59.36 58.29 2p2s h GLU 158 Cb 1.17 0.06 0.06 0.00 0.63 0.00 0.00 28.75 30.67 2p2s h GLU 158 CO 0.64 0.91 -0.27 -2.13 -0.73 0.00 0.00 179.01 177.43 2p2s n ARG 159 N -3.71 0.00 0.00 1.92 0.63 -1.26 -4.88 116.66 109.35 2p2s n ARG 159 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2p2s n ARG 159 Cb 0.76 -0.53 0.00 0.00 0.45 0.00 0.00 32.46 33.14 2p2s n ARG 159 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p2s n GLY 160 N 1.05 3.88 3.55 5.14 0.00 -1.26 -4.95 105.19 112.59 2p2s n GLY 160 Ca 0.10 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 2p2s n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2s s ALA 161 N -2.39 2.45 -0.06 4.61 0.00 -1.26 -4.98 121.76 120.12 2p2s s ALA 161 Ca 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 2p2s s ALA 161 Cb 0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 23.12 18.79 2p2s s ALA 161 CO 0.00 -3.60 0.39 1.03 0.00 0.00 0.00 175.76 173.58 2p2s s ARG 162 N 6.42 4.04 0.82 0.00 1.81 -1.26 -5.06 118.95 125.72 2p2s s ARG 162 Ca 0.53 0.34 -0.11 0.00 -1.72 0.00 0.00 55.73 54.77 2p2s s ARG 162 Cb -0.11 -3.30 0.09 0.00 -0.45 0.00 0.00 34.95 31.18 2p2s s ARG 162 CO 0.18 0.50 1.12 -1.25 -0.68 0.00 0.00 175.30 175.17 2p2s s PRO 163 N -0.44 1.81 0.27 3.54 0.04 -1.26 -4.92 135.00 134.03 2p2s s PRO 163 Ca 0.23 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2p2s s PRO 163 Cb -0.15 -1.83 0.58 0.00 0.04 0.00 0.00 34.50 33.13 2p2s s PRO 163 CO 0.11 -2.01 1.74 -0.44 0.04 0.00 0.00 177.00 176.44 2p2s h ASP 164 N -1.36 0.47 0.05 6.66 5.19 -2.01 -1.80 116.42 123.63 2p2s h ASP 164 Ca -0.44 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2p2s h ASP 164 Cb 1.25 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 2p2s h ASP 164 CO 0.48 0.16 -0.01 4.11 -3.12 0.00 0.00 179.24 180.85 2p2s h TRP 165 N 0.56 0.00 0.00 4.55 5.08 -1.91 -0.73 115.95 123.50 2p2s h TRP 165 Ca 0.49 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.44 2p2s h TRP 165 Cb 0.76 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2p2s h TRP 165 CO -0.10 0.01 -0.08 0.35 -1.28 0.00 0.00 178.44 177.34 2p2s h PHE 166 N 0.00 0.00 -0.71 0.12 3.57 -1.68 -2.14 116.94 116.11 2p2s h PHE 166 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2p2s h PHE 166 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2p2s h PHE 166 CO 0.00 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.82 2p2s n TYR 167 N -4.29 1.05 -3.92 0.41 4.01 -0.28 -4.84 117.16 109.31 2p2s n TYR 167 Ca -0.03 -0.50 -0.31 0.00 -0.16 0.00 0.00 57.90 56.91 2p2s n TYR 167 Cb 0.16 -0.04 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 2p2s n TYR 167 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2p2s s GLN 168 N -1.17 1.31 0.58 -0.72 -0.21 -0.80 -2.23 119.66 116.42 2p2s s GLN 168 Ca 0.49 -1.43 0.28 0.00 0.02 0.00 0.00 55.36 54.71 2p2s s GLN 168 Cb 0.26 -2.70 1.73 0.00 1.00 0.00 0.00 33.01 33.30 2p2s s GLN 168 CO 0.31 -0.87 2.22 1.57 -2.12 0.00 0.00 175.29 176.41 2p2s h LYS 169 N 7.83 0.00 0.00 2.91 2.10 -1.25 0.18 116.57 128.34 2p2s h LYS 169 Ca -0.10 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2p2s h LYS 169 Cb 1.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2p2s h LYS 169 CO 0.48 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.90 2p2s h ARG 170 N 0.00 0.00 0.08 0.07 3.08 -1.92 0.98 114.38 116.67 2p2s h ARG 170 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 2p2s h ARG 170 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2p2s h ARG 170 CO -0.00 0.04 -1.56 1.96 -1.07 0.00 0.00 179.97 179.34 2p2s h GLN 171 N 0.00 0.16 0.00 0.04 1.08 -0.94 -3.41 115.11 112.04 2p2s h GLN 171 Ca -0.00 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2p2s h GLN 171 Cb 0.56 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2p2s h GLN 171 CO 0.00 1.13 -1.02 2.48 -0.95 0.00 0.00 178.83 180.48 2p2s n TYR 172 N -3.96 0.64 0.00 2.96 0.18 -0.87 -1.28 117.16 114.84 2p2s n TYR 172 Ca -0.30 0.19 0.00 0.00 1.88 0.00 0.00 57.90 59.67 2p2s n TYR 172 Cb 0.87 -0.74 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 2p2s n TYR 172 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p2s n GLY 173 N 1.26 1.67 0.00 -7.48 0.00 0.33 -4.51 105.19 96.46 2p2s n GLY 173 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2p2s n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2s n GLY 174 N -0.85 1.30 0.30 -0.02 0.00 -1.13 -4.42 105.19 100.37 2p2s n GLY 174 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.23 2p2s n GLY 174 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p2s h ILE 175 N 0.00 1.22 0.00 -0.61 2.10 -1.92 -0.27 117.51 118.03 2p2s h ILE 175 Ca 0.00 -0.78 -0.11 0.00 1.08 0.00 0.00 64.86 65.05 2p2s h ILE 175 Cb 0.00 0.68 -0.02 0.00 -1.09 0.00 0.00 36.82 36.39 2p2s h ILE 175 CO 0.00 0.29 -0.51 -0.07 -1.08 0.00 0.00 178.15 176.78 2p2s h LEU 176 N 0.77 0.00 -0.07 2.19 3.38 -1.88 -1.15 115.31 118.54 2p2s h LEU 176 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2p2s h LEU 176 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2p2s h LEU 176 CO -0.00 0.51 -0.11 0.00 0.09 0.00 0.00 178.44 178.93 2p2s n ASP 178 N -4.65 0.00 0.24 0.00 2.03 -0.15 -3.52 116.55 110.50 2p2s n ASP 178 Ca -0.07 0.01 0.13 0.00 0.52 0.00 0.00 54.79 55.38 2p2s n ASP 178 Cb 0.35 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.12 2p2s n ASP 178 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2p2s h ILE 179 N 0.00 0.07 0.00 5.18 3.07 -1.66 -2.68 117.51 121.50 2p2s h ILE 179 Ca 0.00 -0.88 -0.04 0.00 1.55 0.00 0.00 64.86 65.49 2p2s h ILE 179 Cb 0.00 1.82 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 2p2s h ILE 179 CO 0.00 0.04 -0.18 1.23 -1.05 0.00 0.00 178.15 178.19 2p2s h GLY 180 N 3.12 0.00 1.86 0.16 0.00 -1.18 -2.97 103.07 104.07 2p2s h GLY 180 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2p2s h GLY 180 CO 0.00 0.00 -0.14 1.19 0.00 0.00 0.00 176.54 177.60 2p2s h ILE 181 N 0.00 1.16 -0.66 2.60 2.10 -1.34 -0.81 117.51 120.56 2p2s h ILE 181 Ca -0.00 -0.73 0.01 0.00 1.08 0.00 0.00 64.86 65.22 2p2s h ILE 181 Cb 0.44 1.24 -0.03 0.00 -1.09 0.00 0.00 36.82 37.38 2p2s h ILE 181 CO 0.02 0.22 0.44 0.45 -1.08 0.00 0.00 178.15 178.20 2p2s h HIS 182 N 0.16 0.83 -0.38 2.19 3.86 -1.70 -0.63 115.15 119.49 2p2s h HIS 182 Ca 0.03 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 2p2s h HIS 182 Cb 0.35 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2p2s h HIS 182 CO 0.00 0.52 -0.33 1.96 0.86 0.00 0.00 177.93 180.94 2p2s h GLN 183 N 0.90 0.85 -0.48 2.45 1.08 -1.31 -2.35 115.11 116.25 2p2s h GLN 183 Ca 0.24 -0.41 -0.12 0.00 -1.45 0.00 0.00 58.65 56.91 2p2s h GLN 183 Cb -0.10 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2p2s h GLN 183 CO -0.05 1.06 -0.16 0.82 -0.95 0.00 0.00 178.83 179.54 2p2s h ILE 184 N 0.71 1.27 -0.63 2.54 2.04 -1.00 -1.64 117.51 120.80 2p2s h ILE 184 Ca 0.07 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2p2s h ILE 184 Cb 0.90 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2p2s h ILE 184 CO 0.08 0.45 0.39 -0.08 0.00 0.00 0.00 178.15 179.00 2p2s h GLU 185 N 0.81 0.85 -0.14 2.37 4.22 -1.06 -1.40 114.58 120.23 2p2s h GLU 185 Ca 0.12 -0.07 -0.16 0.00 0.08 0.00 0.00 59.36 59.32 2p2s h GLU 185 Cb 0.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2p2s h GLU 185 CO 0.06 0.60 -0.60 -0.56 -2.18 0.00 0.00 179.01 176.32 2p2s h GLN 186 N 0.86 0.47 -0.40 1.92 3.07 -1.37 -0.69 115.11 118.97 2p2s h GLN 186 Ca 0.23 -0.32 0.06 0.00 0.09 0.00 0.00 58.65 58.71 2p2s h GLN 186 Cb -0.05 0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.51 2p2s h GLN 186 CO -0.04 0.93 0.08 0.35 0.09 0.00 0.00 178.83 180.24 2p2s h PHE 187 N 0.35 0.13 -0.45 0.06 3.57 -0.96 -0.69 116.94 118.96 2p2s h PHE 187 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2p2s h PHE 187 Cb 1.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2p2s h PHE 187 CO 0.04 0.02 0.20 -0.07 -2.23 0.00 0.00 178.31 176.26 2p2s h LEU 188 N 0.21 0.60 0.52 0.59 3.38 -1.03 -1.71 115.31 117.87 2p2s h LEU 188 Ca 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2p2s h LEU 188 Cb 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2p2s h LEU 188 CO -0.25 0.59 -0.25 0.22 0.09 0.00 0.00 178.44 178.84 2p2s h TYR 189 N 0.58 -0.65 0.00 1.13 3.20 -0.97 -1.68 116.97 118.59 2p2s h TYR 189 Ca 0.15 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2p2s h TYR 189 Cb 0.16 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2p2s h TYR 189 CO -0.00 -0.35 -0.53 0.74 -1.64 0.00 0.00 178.16 176.38 2p2s h PHE 190 N -0.82 0.00 -0.00 -3.82 0.04 -1.10 -2.90 116.94 108.33 2p2s h PHE 190 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2p2s h PHE 190 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2p2s h PHE 190 CO -0.01 0.53 -0.30 0.25 -0.60 0.00 0.00 178.31 178.18 2p2s n THR 191 N -3.68 0.00 -2.14 -1.55 -2.24 -0.65 -4.85 114.28 99.17 2p2s n THR 191 Ca -0.01 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2p2s n THR 191 Cb 0.58 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 2p2s n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2s n GLY 192 N 1.40 0.02 3.83 3.38 0.00 -0.71 -4.94 105.19 108.17 2p2s n GLY 192 Ca 0.10 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2p2s n GLY 192 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2s s ASN 193 N -2.58 6.65 -0.01 1.61 0.01 -0.75 -4.96 114.94 114.92 2p2s s ASN 193 Ca 0.00 0.78 0.21 0.00 -0.71 0.00 0.00 52.86 53.14 2p2s s ASN 193 Cb 0.00 -2.19 -0.27 0.00 0.41 0.00 0.00 41.25 39.20 2p2s s ASN 193 CO 0.00 0.32 0.72 0.35 -1.51 0.00 0.00 177.10 176.97 2p2s n THR 194 N 2.10 0.00 -3.90 1.60 -2.24 -1.26 -4.70 114.28 105.87 2p2s n THR 194 Ca -0.15 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 2p2s n THR 194 Cb 0.53 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 2p2s n THR 194 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2p2s s ASN 195 N -3.58 0.19 0.25 3.42 2.47 -1.26 -4.96 114.94 111.47 2p2s s ASN 195 Ca 0.01 -0.70 -0.21 0.00 0.42 0.00 0.00 52.86 52.38 2p2s s ASN 195 Cb 0.15 0.31 0.05 0.00 -1.45 0.00 0.00 41.25 40.31 2p2s s ASN 195 CO 0.87 -0.69 0.86 0.00 -3.72 0.00 0.00 177.10 174.41 2p2s s ALA 196 N -3.79 -1.30 0.10 1.71 0.00 -1.26 -1.86 121.76 115.35 2p2s s ALA 196 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2p2s s ALA 196 Cb 0.05 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 2p2s s ALA 196 CO -0.10 -1.03 -0.08 -0.98 0.00 0.00 0.00 175.76 173.56 2p2s s ARG 197 N -3.11 0.85 -0.28 0.00 1.70 -0.12 -4.94 118.95 113.04 2p2s s ARG 197 Ca 0.14 -1.24 -0.26 0.00 -0.47 0.00 0.00 55.73 53.90 2p2s s ARG 197 Cb -0.04 -0.40 0.00 0.00 -0.57 0.00 0.00 34.95 33.95 2p2s s ARG 197 CO 0.06 0.04 0.90 0.08 -1.08 0.00 0.00 175.30 175.30 2p2s s VAL 198 N -2.97 4.72 -0.06 4.99 1.01 -1.26 -1.09 120.40 125.73 2p2s s VAL 198 Ca 0.09 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 2p2s s VAL 198 Cb 0.01 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2p2s s VAL 198 CO -0.02 -0.26 1.09 0.58 0.00 0.00 0.00 175.10 176.50 2p2s h VAL 199 N 5.57 1.50 -2.62 2.92 2.07 -1.94 -3.48 116.25 120.27 2p2s h VAL 199 Ca -0.22 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 65.77 2p2s h VAL 199 Cb 1.08 2.55 -0.14 0.00 -1.52 0.00 0.00 31.29 33.25 2p2s h VAL 199 CO 0.93 0.40 0.29 0.28 0.02 0.00 0.00 177.57 179.49 2p2s s THR 200 N -3.56 0.00 0.09 2.57 -1.32 -1.26 -5.08 115.64 107.08 2p2s s THR 200 Ca -0.17 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.14 2p2s s THR 200 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 2p2s s THR 200 CO 0.67 0.00 0.42 -0.94 -2.21 0.00 0.00 174.62 172.56 2p2s s SER 201 N -2.39 -0.28 0.01 8.08 1.04 -1.26 -4.44 113.70 114.46 2p2s s SER 201 Ca 0.00 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 2p2s s SER 201 Cb -0.01 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2p2s s SER 201 CO -0.08 -0.77 0.01 -1.10 0.98 0.00 0.00 173.24 172.28 2p2s s GLN 202 N -3.19 0.22 0.13 4.02 -0.21 -0.21 -1.43 119.66 119.00 2p2s s GLN 202 Ca -0.01 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.07 2p2s s GLN 202 Cb 0.01 0.08 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 2p2s s GLN 202 CO -0.08 -0.04 -0.07 0.95 -2.12 0.00 0.00 175.29 173.93 2p2s s THR 203 N -0.87 0.91 0.01 -0.19 -4.23 -0.59 -1.36 115.64 109.32 2p2s s THR 203 Ca -0.10 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.19 2p2s s THR 203 Cb -0.06 -1.83 0.05 0.00 1.34 0.00 0.00 72.50 72.00 2p2s s THR 203 CO -0.00 -0.75 0.51 0.00 -0.54 0.00 0.00 174.62 173.84 2p2s s ALA 204 N -3.49 -1.31 -0.55 3.99 0.00 -0.33 -1.03 121.76 119.04 2p2s s ALA 204 Ca 0.16 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2p2s s ALA 204 Cb 0.04 0.21 0.14 0.00 0.00 0.00 0.00 23.12 23.51 2p2s s ALA 204 CO -0.01 -0.41 0.32 1.21 0.00 0.00 0.00 175.76 176.87 2p2s s ASN 205 N -1.62 4.67 0.12 0.00 3.84 -1.26 -0.91 114.94 119.78 2p2s s ASN 205 Ca -0.09 -2.93 -0.01 0.00 0.21 0.00 0.00 52.86 50.04 2p2s s ASN 205 Cb -0.01 -1.72 -0.15 0.00 -0.55 0.00 0.00 41.25 38.82 2p2s s ASN 205 CO 0.03 -0.29 1.26 1.88 -2.79 0.00 0.00 177.10 177.19 2p2s h TYR 206 N 6.73 0.42 0.00 0.43 0.05 -1.93 -3.42 116.97 119.25 2p2s h TYR 206 Ca -0.05 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2p2s h TYR 206 Cb 0.92 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2p2s h TYR 206 CO 0.59 1.14 -0.21 1.58 -1.05 0.00 0.00 178.16 180.21 2p2s n HIS 207 N -3.61 0.00 -2.74 4.88 -0.00 -1.26 -4.88 115.22 107.61 2p2s n HIS 207 Ca -0.06 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.88 2p2s n HIS 207 Cb 0.91 0.04 -0.01 0.00 -0.12 0.00 0.00 29.99 30.80 2p2s n HIS 207 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2p2s n HIS 208 N 0.00 3.05 0.31 1.57 8.25 -1.26 -4.91 115.22 122.23 2p2s n HIS 208 Ca 0.00 -3.47 0.19 0.00 -0.26 0.00 0.00 57.72 54.18 2p2s n HIS 208 Cb 0.58 -0.30 1.04 0.00 1.12 0.00 0.00 29.99 32.43 2p2s n HIS 208 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2p2s h PRO 209 N 2.82 0.00 0.00 -0.41 0.13 -1.90 -0.71 132.00 131.93 2p2s h PRO 209 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2p2s h PRO 209 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2p2s h PRO 209 CO 0.76 0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 176.16 2p2s n HIS 210 N -3.32 0.00 -3.71 1.56 1.44 -1.26 -3.84 115.22 106.08 2p2s n HIS 210 Ca -0.02 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.41 2p2s n HIS 210 Cb 0.12 -0.41 -0.11 0.00 0.12 0.00 0.00 29.99 29.71 2p2s n HIS 210 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2p2s n HIS 211 N -1.41 2.38 0.30 -1.40 8.25 -0.27 -5.00 115.22 118.07 2p2s n HIS 211 Ca 0.07 -4.07 0.17 0.00 -0.26 0.00 0.00 57.72 53.63 2p2s n HIS 211 Cb 0.22 -0.44 0.78 0.00 1.12 0.00 0.00 29.99 31.68 2p2s n HIS 211 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2p2s h PRO 212 N 5.20 0.00 -0.65 -0.41 0.13 -1.75 -2.06 132.00 132.46 2p2s h PRO 212 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2p2s h PRO 212 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2p2s h PRO 212 CO 0.66 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 2p2s n GLU 213 N -2.80 2.84 -3.89 0.86 -0.58 -1.26 -4.95 120.64 110.86 2p2s n GLU 213 Ca -0.00 -2.57 -0.27 0.00 -0.42 0.00 0.00 57.16 53.89 2p2s n GLU 213 Cb 0.19 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 2p2s n GLU 213 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2p2s s PHE 214 N -1.08 3.49 -0.12 -0.32 5.36 -0.78 -0.84 117.98 123.69 2p2s s PHE 214 Ca 0.44 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.62 2p2s s PHE 214 Cb 0.24 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 2p2s s PHE 214 CO 0.29 0.50 -0.21 -1.21 -1.46 0.00 0.00 175.22 173.13 2p2s s GLU 215 N -3.19 2.77 0.00 10.12 2.02 -1.26 -4.55 118.70 124.61 2p2s s GLU 215 Ca 0.35 -0.77 0.18 0.00 0.02 0.00 0.00 54.97 54.76 2p2s s GLU 215 Cb -0.11 -2.20 0.21 0.00 0.10 0.00 0.00 34.13 32.12 2p2s s GLU 215 CO 0.29 0.04 1.14 -0.40 0.02 0.00 0.00 175.26 176.35 2p2s n ASP 216 N 3.90 2.70 -3.68 -0.19 5.68 -0.08 -4.84 116.55 120.05 2p2s n ASP 216 Ca -0.20 -1.81 -0.14 0.00 -0.50 0.00 0.00 54.79 52.15 2p2s n ASP 216 Cb 0.52 -0.07 -0.08 0.00 -1.14 0.00 0.00 41.12 40.35 2p2s n ASP 216 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2p2s s PHE 217 N -1.44 -0.52 0.05 2.11 2.19 -1.08 -1.15 117.98 118.13 2p2s s PHE 217 Ca 0.24 1.18 -0.27 0.00 0.33 0.00 0.00 56.93 58.41 2p2s s PHE 217 Cb 0.16 0.21 0.07 0.00 -1.31 0.00 0.00 43.02 42.15 2p2s s PHE 217 CO 0.24 -0.35 0.65 0.20 1.83 0.00 0.00 175.22 177.79 2p2s s GLY 218 N -0.21 -0.59 0.17 13.12 0.00 -0.31 -1.18 107.32 118.31 2p2s s GLY 218 Ca -0.04 0.92 -0.12 0.00 0.00 0.00 0.00 44.72 45.48 2p2s s GLY 218 CO 0.03 0.56 0.36 0.51 0.00 0.00 0.00 173.10 174.56 2p2s s ASP 219 N -1.97 -0.07 0.00 1.64 -4.77 -0.46 -0.36 116.67 110.68 2p2s s ASP 219 Ca -0.05 -0.68 0.00 0.00 -3.30 0.00 0.00 52.55 48.52 2p2s s ASP 219 Cb -0.01 0.48 0.00 0.00 -1.09 0.00 0.00 42.92 42.30 2p2s s ASP 219 CO -0.02 -0.93 0.00 0.00 0.70 0.00 0.00 175.17 174.92 2p2s n ALA 220 N -0.24 0.00 -3.65 2.11 0.00 -0.74 -1.04 120.51 116.95 2p2s n ALA 220 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2p2s n ALA 220 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 2p2s n ALA 220 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p2s s LEU 222 N 0.00 -0.01 -0.18 0.00 1.02 0.75 -1.78 118.68 118.48 2p2s s LEU 222 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.17 2p2s s LEU 222 Cb 0.00 1.02 0.03 0.00 0.02 0.00 0.00 46.19 47.26 2p2s s LEU 222 CO 0.00 -0.01 -0.15 -0.22 0.02 0.00 0.00 176.35 176.00 2p2s s LEU 223 N -0.58 2.11 0.53 1.79 2.96 -0.25 -1.26 118.68 123.97 2p2s s LEU 223 Ca 0.09 -0.71 -0.16 0.00 -0.22 0.00 0.00 54.13 53.13 2p2s s LEU 223 Cb -0.03 -1.31 -0.07 0.00 0.50 0.00 0.00 46.19 45.28 2p2s s LEU 223 CO -0.12 -0.07 0.99 -0.83 -1.32 0.00 0.00 176.35 175.00 2p2s s GLY 224 N 1.37 2.03 0.61 7.98 0.00 0.74 -0.95 107.32 119.10 2p2s s GLY 224 Ca 0.02 0.17 0.38 0.00 0.00 0.00 0.00 44.72 45.29 2p2s s GLY 224 CO -0.10 0.45 2.21 -0.55 0.00 0.00 0.00 173.10 175.11 2p2s h ASP 225 N 0.77 0.00 0.07 1.64 5.19 -1.66 -1.14 116.42 121.28 2p2s h ASP 225 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2p2s h ASP 225 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2p2s h ASP 225 CO 0.61 0.02 -0.03 -0.46 -3.12 0.00 0.00 179.24 176.26 2p2s n ASN 226 N -3.22 0.78 0.00 6.45 0.23 -1.26 -4.93 115.26 113.30 2p2s n ASN 226 Ca -0.02 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 2p2s n ASN 226 Cb 0.16 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2p2s n ASN 226 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p2s n GLY 227 N 1.14 2.31 3.78 4.83 0.00 -0.43 -5.06 105.19 111.76 2p2s n GLY 227 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2p2s n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2s s ALA 228 N -2.50 2.63 0.31 4.61 0.00 -1.26 -4.76 121.76 120.78 2p2s s ALA 228 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.61 2p2s s ALA 228 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2p2s s ALA 228 CO 0.00 -0.95 0.07 0.95 0.00 0.00 0.00 175.76 175.83 2p2s s THR 229 N -2.14 1.01 -0.06 0.00 -4.23 -0.70 -0.18 115.64 109.33 2p2s s THR 229 Ca 0.68 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2p2s s THR 229 Cb -0.20 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2p2s s THR 229 CO 0.34 0.00 0.21 -0.83 -0.54 0.00 0.00 174.62 173.80 2p2s s GLY 230 N -3.45 -0.12 0.06 3.99 0.00 -0.39 -1.79 107.32 105.61 2p2s s GLY 230 Ca 0.36 0.46 0.09 0.00 0.00 0.00 0.00 44.72 45.64 2p2s s GLY 230 CO 0.15 0.36 -0.25 -0.47 0.00 0.00 0.00 173.10 172.89 2p2s s TYR 231 N -0.24 2.22 0.07 1.90 5.04 -0.52 -0.18 117.35 125.65 2p2s s TYR 231 Ca -0.03 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.08 2p2s s TYR 231 Cb -0.03 -1.31 0.01 0.00 0.35 0.00 0.00 41.96 40.98 2p2s s TYR 231 CO 0.01 0.15 0.25 -0.59 -1.34 0.00 0.00 175.55 174.02 2p2s s PHE 232 N -0.84 0.02 -0.03 4.97 -0.12 -0.73 -1.27 117.98 119.98 2p2s s PHE 232 Ca 0.11 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 2p2s s PHE 232 Cb -0.10 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 2p2s s PHE 232 CO 0.03 -0.53 -0.09 0.50 -0.05 0.00 0.00 175.22 175.07 2p2s s ARG 233 N -3.29 0.97 0.10 1.99 3.00 -0.75 -1.80 118.95 119.17 2p2s s ARG 233 Ca 0.00 -0.30 0.10 0.00 -1.00 0.00 0.00 55.73 54.54 2p2s s ARG 233 Cb 0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 34.95 34.03 2p2s s ARG 233 CO -0.08 0.11 -0.26 0.00 0.00 0.00 0.00 175.30 175.06 2p2s s ASP 235 N -1.76 -0.41 -0.43 0.00 -4.77 -1.03 -1.16 116.67 107.11 2p2s s ASP 235 Ca 0.13 -0.16 0.04 0.00 -3.30 0.00 0.00 52.55 49.26 2p2s s ASP 235 Cb -0.10 0.56 0.48 0.00 -1.09 0.00 0.00 42.92 42.76 2p2s s ASP 235 CO 0.05 -0.94 1.58 0.79 0.70 0.00 0.00 175.17 177.34 2p2s n TRP 236 N -0.37 2.58 -0.75 2.11 7.02 -0.30 -0.70 117.44 127.03 2p2s n TRP 236 Ca -0.11 -2.36 0.08 0.00 -1.02 0.00 0.00 57.50 54.08 2p2s n TRP 236 Cb 0.63 -0.79 0.24 0.00 -2.42 0.00 0.00 31.31 28.96 2p2s n TRP 236 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2p2s n PHE 237 N -0.89 0.86 -1.67 -5.99 3.72 -1.13 -4.27 117.46 108.09 2p2s n PHE 237 Ca 0.49 -0.76 -0.47 0.00 -0.05 0.00 0.00 57.45 56.66 2p2s n PHE 237 Cb 0.91 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 2p2s n PHE 237 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2p2s n THR 238 N -0.14 0.25 -2.12 4.37 -1.04 -0.90 -4.93 114.28 109.77 2p2s n THR 238 Ca 0.19 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.05 61.87 2p2s n THR 238 Cb 0.77 -1.66 0.04 0.00 -1.82 0.00 0.00 70.33 67.66 2p2s n THR 238 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2p2s s PRO 239 N 2.25 2.86 0.52 -2.82 0.04 -1.26 -4.72 135.00 131.88 2p2s s PRO 239 Ca 0.85 0.24 0.28 0.00 0.04 0.00 0.00 61.00 62.40 2p2s s PRO 239 Cb -0.69 -2.14 1.42 0.00 0.04 0.00 0.00 34.50 33.13 2p2s s PRO 239 CO 0.44 -0.90 2.05 -0.44 0.04 0.00 0.00 177.00 178.20 2p2s h ASP 240 N -0.44 0.00 0.72 6.66 3.32 -1.98 -2.63 116.42 122.06 2p2s h ASP 240 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2p2s h ASP 240 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2p2s h ASP 240 CO 0.62 0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.88 2p2s n GLY 241 N -0.57 -1.21 3.74 2.75 0.00 -1.26 -4.80 105.19 103.85 2p2s n GLY 241 Ca -0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2p2s n GLY 241 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p2s s LEU 242 N -3.29 4.46 0.00 0.99 2.96 -0.99 -4.91 118.68 117.90 2p2s s LEU 242 Ca 0.09 2.29 0.16 0.00 -0.22 0.00 0.00 54.13 56.45 2p2s s LEU 242 Cb 0.12 -3.61 0.76 0.00 0.50 0.00 0.00 46.19 43.96 2p2s s LEU 242 CO 0.37 -0.36 1.48 -1.54 -1.32 0.00 0.00 176.35 174.97 2p2s n SER 243 N 2.16 0.00 -3.65 3.68 3.41 -1.26 -4.79 113.62 113.16 2p2s n SER 243 Ca 0.03 0.21 -0.20 0.00 -0.26 0.00 0.00 58.87 58.65 2p2s n SER 243 Cb 0.44 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 2p2s n SER 243 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2p2s s VAL 244 N -2.72 0.16 -0.43 -3.33 -7.23 -1.26 -5.06 120.40 100.52 2p2s s VAL 244 Ca 0.12 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.55 2p2s s VAL 244 Cb 0.11 -2.46 0.33 0.00 0.56 0.00 0.00 36.38 34.91 2p2s s VAL 244 CO 0.26 0.00 1.73 -0.50 -0.31 0.00 0.00 175.10 176.28 2p2s h TRP 245 N 2.10 0.00 -1.53 2.82 4.06 -1.97 -3.45 115.95 117.98 2p2s h TRP 245 Ca -0.29 0.00 0.09 0.00 2.06 0.00 0.00 58.89 60.75 2p2s h TRP 245 Cb 1.24 0.00 -0.27 0.00 -1.00 0.00 0.00 29.16 29.13 2p2s h TRP 245 CO 1.50 0.00 0.47 0.20 -3.56 0.00 0.00 178.44 177.05 2p2s s GLY 246 N -3.97 -0.06 -1.36 1.49 0.00 -1.26 -2.12 107.32 100.04 2p2s s GLY 246 Ca 0.07 2.89 -0.09 0.00 0.00 0.00 0.00 44.72 47.58 2p2s s GLY 246 CO 0.60 2.06 2.16 1.34 0.00 0.00 0.00 173.10 179.27 2p2s n ASP 247 N 2.59 5.91 -4.73 1.64 2.03 -1.26 -4.69 116.55 118.04 2p2s n ASP 247 Ca -0.14 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.74 2p2s n ASP 247 Cb 0.56 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.44 2p2s n ASP 247 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2p2s s GLY 248 N 1.26 2.61 0.10 0.27 0.00 -1.26 -4.67 107.32 105.63 2p2s s GLY 248 Ca 0.47 0.91 -0.07 0.00 0.00 0.00 0.00 44.72 46.04 2p2s s GLY 248 CO -0.04 1.89 0.15 0.50 0.00 0.00 0.00 173.10 175.60 2p2s s ARG 249 N 0.10 0.86 -0.05 2.90 0.52 -0.93 -2.11 118.95 120.25 2p2s s ARG 249 Ca 0.54 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 54.65 2p2s s ARG 249 Cb -0.32 0.32 0.04 0.00 0.52 0.00 0.00 34.95 35.51 2p2s s ARG 249 CO 0.34 -0.26 0.11 -1.17 0.02 0.00 0.00 175.30 174.34 2p2s s LEU 250 N -2.91 0.84 -0.13 2.53 2.96 -0.86 -1.67 118.68 119.45 2p2s s LEU 250 Ca 0.09 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2p2s s LEU 250 Cb 0.05 0.25 -0.03 0.00 0.50 0.00 0.00 46.19 46.96 2p2s s LEU 250 CO -0.08 -0.14 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.90 2p2s s THR 251 N 1.11 4.03 -0.26 3.68 2.01 -1.26 -0.50 115.64 124.45 2p2s s THR 251 Ca -0.09 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2p2s s THR 251 Cb -0.12 -2.73 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2p2s s THR 251 CO -0.05 0.54 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.71 2p2s s ILE 252 N -0.14 2.59 -0.21 1.82 1.01 0.30 -4.32 121.20 122.26 2p2s s ILE 252 Ca 0.03 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.23 2p2s s ILE 252 Cb -0.13 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2p2s s ILE 252 CO 0.02 0.09 0.38 -0.22 0.00 0.00 0.00 174.94 175.21 2p2s s LEU 253 N 1.23 4.15 0.39 2.97 2.96 0.14 -1.39 118.68 129.13 2p2s s LEU 253 Ca -0.04 0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.43 2p2s s LEU 253 Cb -0.18 -2.48 -0.07 0.00 0.50 0.00 0.00 46.19 43.96 2p2s s LEU 253 CO -0.05 -0.07 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.07 2p2s s GLY 254 N 1.06 2.40 0.46 7.98 0.00 0.30 -0.82 107.32 118.70 2p2s s GLY 254 Ca 0.18 -2.23 0.25 0.00 0.00 0.00 0.00 44.72 42.92 2p2s s GLY 254 CO 0.08 -2.07 1.88 -0.91 0.00 0.00 0.00 173.10 172.08 2p2s h THR 255 N 1.83 0.53 0.00 0.90 1.35 -0.97 -3.27 112.91 113.29 2p2s h THR 255 Ca -0.43 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2p2s h THR 255 Cb 1.24 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2p2s h THR 255 CO 0.77 0.19 0.00 -0.62 -0.25 0.00 0.00 175.52 175.61 2p2s n GLU 256 N -3.42 2.33 -3.64 4.72 -0.58 -0.43 -4.99 120.64 114.63 2p2s n GLU 256 Ca -0.00 -1.30 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 2p2s n GLU 256 Cb 0.39 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 2p2s n GLU 256 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p2s n GLY 257 N -0.40 -1.98 3.28 0.62 0.00 -1.17 -4.08 105.19 101.46 2p2s n GLY 257 Ca 0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 2p2s n GLY 257 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p2s s TYR 258 N -2.32 -0.03 -0.03 1.61 1.13 -0.29 -0.54 117.35 116.88 2p2s s TYR 258 Ca 0.00 -0.33 0.05 0.00 -1.41 0.00 0.00 57.07 55.38 2p2s s TYR 258 Cb 0.00 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.97 2p2s s TYR 258 CO 0.00 -0.65 -0.19 0.42 -2.51 0.00 0.00 175.55 172.63 2p2s s ILE 259 N -3.84 1.52 -0.11 -3.49 1.01 -0.49 -1.34 121.20 114.47 2p2s s ILE 259 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2p2s s ILE 259 Cb 0.03 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2p2s s ILE 259 CO -0.11 0.43 -0.23 -0.70 0.00 0.00 0.00 174.94 174.34 2p2s s GLU 260 N -0.20 2.96 -0.28 2.79 2.12 -0.21 -0.54 118.70 125.34 2p2s s GLU 260 Ca 0.01 -0.84 -0.05 0.00 0.36 0.00 0.00 54.97 54.45 2p2s s GLU 260 Cb -0.10 -2.29 0.01 0.00 0.26 0.00 0.00 34.13 32.01 2p2s s GLU 260 CO 0.01 0.11 0.03 0.42 -0.54 0.00 0.00 175.26 175.29 2p2s s ILE 261 N 0.52 3.64 -0.73 -3.70 1.01 0.34 -0.60 121.20 121.69 2p2s s ILE 261 Ca -0.15 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2p2s s ILE 261 Cb -0.17 -2.85 0.19 0.00 0.01 0.00 0.00 42.46 39.64 2p2s s ILE 261 CO 0.05 0.15 0.67 -0.13 0.00 0.00 0.00 174.94 175.68 2p2s s ARG 262 N 1.46 3.37 0.09 2.79 0.52 -0.02 -2.02 118.95 125.14 2p2s s ARG 262 Ca 0.02 -2.23 -0.15 0.00 -0.52 0.00 0.00 55.73 52.86 2p2s s ARG 262 Cb -0.17 -4.36 -0.11 0.00 0.52 0.00 0.00 34.95 30.84 2p2s s ARG 262 CO 0.00 -1.30 1.38 0.87 0.02 0.00 0.00 175.30 176.27 2p2s h LYS 263 N 8.10 0.69 0.00 3.54 1.57 -1.68 -1.80 116.57 127.00 2p2s h LYS 263 Ca -0.02 -0.41 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 2p2s h LYS 263 Cb 1.06 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2p2s h LYS 263 CO 0.84 1.03 -1.40 0.66 -0.57 0.00 0.00 179.45 180.01 2p2s n TYR 264 N -4.22 0.00 -3.65 -1.35 4.01 -1.26 -1.12 117.16 109.57 2p2s n TYR 264 Ca -0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 2p2s n TYR 264 Cb 0.52 -0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 39.22 2p2s n TYR 264 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2p2s s VAL 265 N -2.32 -0.00 -0.40 -0.72 0.11 -1.26 -4.47 120.40 111.34 2p2s s VAL 265 Ca -0.03 0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.94 2p2s s VAL 265 Cb 0.03 -0.91 0.07 0.00 -1.53 0.00 0.00 36.38 34.04 2p2s s VAL 265 CO 0.29 0.00 0.23 -0.62 -3.33 0.00 0.00 175.10 171.67 2p2s s ASP 266 N 0.81 5.57 0.11 3.54 -1.08 -0.22 -4.87 116.67 120.53 2p2s s ASP 266 Ca -0.04 -1.42 -0.35 0.00 -0.52 0.00 0.00 52.55 50.23 2p2s s ASP 266 Cb -0.05 -1.96 -0.14 0.00 -1.46 0.00 0.00 42.92 39.30 2p2s s ASP 266 CO -0.06 -0.49 1.56 0.18 0.52 0.00 0.00 175.17 176.88 2p2s n LEU 267 N 4.89 2.80 0.00 -1.34 4.77 -1.26 -0.92 117.00 125.94 2p2s n LEU 267 Ca -0.10 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2p2s n LEU 267 Cb 0.43 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2p2s n LEU 267 CO 0.37 -0.43 0.00 0.35 -1.33 0.00 0.00 177.39 176.35 2p2s n THR 268 N 3.41 0.00 0.48 -5.08 -2.24 -1.26 -4.84 114.28 104.76 2p2s n THR 268 Ca 0.18 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 2p2s n THR 268 Cb 0.26 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 2p2s n THR 268 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p2s n ARG 269 N -2.00 1.59 -3.63 -0.78 5.12 -0.10 -5.00 116.66 111.87 2p2s n ARG 269 Ca 0.00 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.65 2p2s n ARG 269 Cb 0.00 -1.25 0.07 0.00 -1.16 0.00 0.00 32.46 30.12 2p2s n ARG 269 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p2s n GLY 270 N 1.44 -0.47 3.03 -0.13 0.00 -1.23 -5.00 105.19 102.82 2p2s n GLY 270 Ca 0.01 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2p2s n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2s s GLU 271 N -6.10 0.49 0.42 1.61 2.02 -1.26 -5.04 118.70 110.84 2p2s s GLU 271 Ca 0.40 -0.60 0.06 0.00 0.02 0.00 0.00 54.97 54.85 2p2s s GLU 271 Cb -0.18 -0.32 -0.07 0.00 0.10 0.00 0.00 34.13 33.66 2p2s s GLU 271 CO 0.76 0.07 0.01 -1.54 0.02 0.00 0.00 175.26 174.57 2p2s s SER 272 N -1.18 3.85 -1.23 -0.19 1.04 -1.26 -1.06 113.70 113.67 2p2s s SER 272 Ca -0.07 -1.41 -0.07 0.00 0.48 0.00 0.00 55.95 54.88 2p2s s SER 272 Cb -0.08 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.77 2p2s s SER 272 CO 0.00 -0.51 0.72 0.59 0.98 0.00 0.00 173.24 175.02 2p2s n ASN 273 N -1.00 -2.96 -4.58 7.02 3.02 -0.27 -4.92 115.26 111.55 2p2s n ASN 273 Ca -0.07 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 2p2s n ASN 273 Cb 0.67 -3.90 -0.11 0.00 -0.61 0.00 0.00 39.78 35.83 2p2s n ASN 273 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2s s VAL 274 N -3.61 4.31 -0.10 2.41 1.01 -0.69 -4.07 120.40 119.66 2p2s s VAL 274 Ca 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2p2s s VAL 274 Cb -0.06 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2p2s s VAL 274 CO 0.83 0.50 -0.23 -0.69 0.00 0.00 0.00 175.10 175.51 2p2s s VAL 275 N 0.14 2.19 -0.14 2.92 1.01 -0.36 -0.84 120.40 125.33 2p2s s VAL 275 Ca 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2p2s s VAL 275 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2p2s s VAL 275 CO 0.02 0.56 -0.04 -0.31 0.00 0.00 0.00 175.10 175.32 2p2s s TYR 276 N 0.27 3.02 -0.10 5.22 1.51 0.23 -0.27 117.35 127.22 2p2s s TYR 276 Ca -0.16 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2p2s s TYR 276 Cb -0.17 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2p2s s TYR 276 CO 0.08 0.06 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.22 2p2s s LEU 277 N 0.07 1.91 -0.14 -1.29 2.96 -0.32 -1.05 118.68 120.83 2p2s s LEU 277 Ca -0.00 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2p2s s LEU 277 Cb -0.13 -1.22 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2p2s s LEU 277 CO 0.03 0.08 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.26 2p2s s VAL 278 N 0.67 1.84 0.00 1.68 1.01 -0.45 -0.80 120.40 124.35 2p2s s VAL 278 Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2p2s s VAL 278 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2p2s s VAL 278 CO 0.03 0.51 0.00 -0.46 0.00 0.00 0.00 175.10 175.18 2p2s n ASN 279 N 4.28 0.15 0.28 3.32 0.23 -0.92 -1.14 115.26 121.46 2p2s n ASN 279 Ca -0.19 -0.23 0.16 0.00 -0.53 0.00 0.00 54.58 53.79 2p2s n ASN 279 Cb 0.51 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 39.04 2p2s n ASN 279 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2p2s h GLY 280 N 0.00 0.00 0.36 4.83 0.00 -1.90 -3.26 103.07 103.09 2p2s h GLY 280 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2p2s h GLY 280 CO 0.00 0.00 -2.20 0.28 0.00 0.00 0.00 176.54 174.62 2p2s n LYS 281 N -3.36 0.71 -3.35 4.80 4.76 -1.26 -5.09 118.16 115.36 2p2s n LYS 281 Ca -0.01 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2p2s n LYS 281 Cb 0.22 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2p2s n LYS 281 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p2s n GLY 282 N 2.07 -0.81 3.52 0.72 0.00 -1.23 -5.12 105.19 104.33 2p2s n GLY 282 Ca -0.37 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2p2s n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2s s GLU 283 N -0.70 3.74 0.02 1.61 2.02 -1.26 -2.18 118.70 121.94 2p2s s GLU 283 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.57 2p2s s GLU 283 Cb 0.00 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 2p2s s GLU 283 CO 0.00 0.16 -0.14 -0.65 0.02 0.00 0.00 175.26 174.65 2p2s s GLN 284 N 0.63 1.00 -0.05 1.61 -0.21 0.02 -5.00 119.66 117.66 2p2s s GLN 284 Ca -0.00 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 54.78 2p2s s GLN 284 Cb -0.14 -0.99 -0.02 0.00 1.00 0.00 0.00 33.01 32.86 2p2s s GLN 284 CO 0.02 0.26 -0.21 0.50 -2.12 0.00 0.00 175.29 173.74 2p2s s ARG 285 N -0.82 2.49 0.02 2.91 3.52 -1.26 -1.17 118.95 124.64 2p2s s ARG 285 Ca 0.03 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.86 2p2s s ARG 285 Cb -0.07 -2.24 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 2p2s s ARG 285 CO 0.01 0.50 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.77 2p2s s PHE 286 N -0.43 1.42 -0.67 5.12 0.40 0.62 -4.98 117.98 119.46 2p2s s PHE 286 Ca 0.05 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 2p2s s PHE 286 Cb -0.12 -0.86 0.17 0.00 0.51 0.00 0.00 43.02 42.72 2p2s s PHE 286 CO 0.01 0.03 0.48 0.95 0.70 0.00 0.00 175.22 177.39 2p2s s THR 287 N -0.68 2.55 -2.16 0.64 -4.23 -1.26 -1.22 115.64 109.27 2p2s s THR 287 Ca 0.04 -4.08 0.20 0.00 -1.18 0.00 0.00 61.69 56.67 2p2s s THR 287 Cb -0.07 -2.68 0.48 0.00 1.34 0.00 0.00 72.50 71.57 2p2s s THR 287 CO 0.01 -1.04 1.60 -0.81 -0.54 0.00 0.00 174.62 173.84 2p2s n PRO 288 N 2.07 1.43 -1.64 3.99 -0.04 -1.26 -4.94 135.00 134.60 2p2s n PRO 288 Ca 0.21 -0.65 -0.47 0.00 -0.04 0.00 0.00 63.50 62.56 2p2s n PRO 288 Cb 0.37 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2p2s n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p2s n ALA 289 N -0.13 0.58 0.00 0.55 0.00 -1.26 -1.19 120.51 119.06 2p2s n ALA 289 Ca 0.15 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2p2s n ALA 289 Cb 0.22 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2p2s n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2s n GLY 290 N 2.79 1.99 0.91 0.00 0.00 -1.26 -4.86 105.19 104.75 2p2s n GLY 290 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2p2s n GLY 290 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p2s n SER 291 N 0.00 3.24 -4.60 1.61 3.41 -0.33 -4.99 113.62 111.96 2p2s n SER 291 Ca 0.00 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.31 2p2s n SER 291 Cb 0.00 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 2p2s n SER 291 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p2s s VAL 292 N -1.04 4.21 0.15 -3.33 1.01 -1.25 -5.08 120.40 115.07 2p2s s VAL 292 Ca 0.32 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2p2s s VAL 292 Cb 0.17 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 2p2s s VAL 292 CO 0.23 0.54 1.61 -0.70 0.00 0.00 0.00 175.10 176.78 2p2s s GLU 293 N -0.19 4.20 -0.78 2.72 2.12 -1.26 -4.95 118.70 120.56 2p2s s GLU 293 Ca 0.05 2.39 0.01 0.00 0.36 0.00 0.00 54.97 57.78 2p2s s GLU 293 Cb -0.13 -3.25 0.19 0.00 0.26 0.00 0.00 34.13 31.21 2p2s s GLU 293 CO 0.02 -0.66 0.62 1.03 -0.54 0.00 0.00 175.26 175.73 2p2s s ARG 294 N 1.49 2.84 0.32 4.30 0.52 -1.26 -4.94 118.95 122.22 2p2s s ARG 294 Ca 0.72 -3.24 0.25 0.00 -0.52 0.00 0.00 55.73 52.94 2p2s s ARG 294 Cb -0.44 -3.69 0.65 0.00 0.52 0.00 0.00 34.95 31.99 2p2s s ARG 294 CO 0.32 -1.26 1.72 0.00 0.02 0.00 0.00 175.30 176.09 2p2s h ALA 295 N 5.84 1.00 0.34 2.13 0.00 -1.93 -3.40 119.26 123.24 2p2s h ALA 295 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2p2s h ALA 295 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2p2s h ALA 295 CO 0.78 0.00 -0.28 0.35 0.00 0.00 0.00 179.25 180.10 2p2s h PHE 296 N 0.00 -0.75 -0.23 0.00 3.57 -1.90 -0.21 116.94 117.42 2p2s h PHE 296 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2p2s h PHE 296 Cb 0.82 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2p2s h PHE 296 CO 0.00 -0.42 -0.07 0.74 -2.23 0.00 0.00 178.31 176.33 2p2s h PHE 297 N -0.63 0.52 -0.94 0.41 0.04 -1.93 0.14 116.94 114.55 2p2s h PHE 297 Ca -0.02 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2p2s h PHE 297 Cb 0.56 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.54 2p2s h PHE 297 CO -0.15 0.70 0.60 -1.35 -0.60 0.00 0.00 178.31 177.51 2p2s h PRO 298 N 0.18 1.25 -0.16 1.51 0.11 -1.81 -1.81 132.00 131.26 2p2s h PRO 298 Ca 0.06 -0.09 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2p2s h PRO 298 Cb 0.55 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2p2s h PRO 298 CO 0.03 0.85 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.75 2p2s h ASP 299 N 1.28 0.45 -0.34 -2.05 5.19 -0.83 -1.63 116.42 118.49 2p2s h ASP 299 Ca 0.34 -0.22 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2p2s h ASP 299 Cb -0.11 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2p2s h ASP 299 CO -0.07 0.86 0.07 0.15 -3.12 0.00 0.00 179.24 177.13 2p2s h PHE 300 N 0.34 0.58 -0.67 4.55 3.57 -0.39 0.78 116.94 125.71 2p2s h PHE 300 Ca 0.02 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2p2s h PHE 300 Cb 0.96 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2p2s h PHE 300 CO 0.03 0.60 0.14 -0.07 -2.23 0.00 0.00 178.31 176.78 2p2s h LEU 301 N 0.39 1.03 -1.04 0.59 3.38 -1.25 -0.34 115.31 118.07 2p2s h LEU 301 Ca 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2p2s h LEU 301 Cb 0.32 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2p2s h LEU 301 CO 0.00 1.01 0.37 -0.09 0.09 0.00 0.00 178.44 179.82 2p2s h ARG 302 N 1.01 1.05 -0.80 1.13 2.43 -1.14 -2.41 114.38 115.64 2p2s h ARG 302 Ca 0.21 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2p2s h ARG 302 Cb 0.40 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2p2s h ARG 302 CO 0.01 0.80 0.32 -0.44 -1.51 0.00 0.00 179.97 179.14 2p2s h ASP 303 N 1.05 1.11 -0.34 -3.80 3.32 -0.29 0.64 116.42 118.11 2p2s h ASP 303 Ca 0.26 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2p2s h ASP 303 Cb 0.08 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2p2s h ASP 303 CO -0.04 0.98 0.22 0.00 -1.72 0.00 0.00 179.24 178.69 2p2s h ARG 305 N 0.47 0.31 0.00 0.00 3.08 -0.79 -3.38 114.38 114.06 2p2s h ARG 305 Ca 0.13 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2p2s h ARG 305 Cb -0.04 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2p2s h ARG 305 CO -0.03 1.25 -1.16 0.39 -1.07 0.00 0.00 179.97 179.36 2p2s n GLU 306 N -4.10 0.69 -1.31 0.04 1.02 0.12 -4.99 120.64 112.10 2p2s n GLU 306 Ca -0.15 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 56.86 2p2s n GLU 306 Cb 0.84 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.81 2p2s n GLU 306 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p2s n ARG 307 N -1.64 -0.61 -2.04 3.49 5.12 0.13 -5.03 116.66 116.07 2p2s n ARG 307 Ca 0.02 0.78 -0.28 0.00 -1.93 0.00 0.00 57.85 56.43 2p2s n ARG 307 Cb 0.35 -4.66 0.15 0.00 -1.16 0.00 0.00 32.46 27.14 2p2s n ARG 307 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2p2s s THR 308 N -2.33 2.05 -0.34 0.55 -4.23 -1.22 -5.04 115.64 105.07 2p2s s THR 308 Ca 0.00 -0.11 0.15 0.00 -1.18 0.00 0.00 61.69 60.56 2p2s s THR 308 Cb 0.00 -2.94 0.46 0.00 1.34 0.00 0.00 72.50 71.36 2p2s s THR 308 CO 0.00 0.00 1.00 -1.84 -0.54 0.00 0.00 174.62 173.24 2p2s n GLU 309 N -3.48 1.74 0.24 3.99 0.28 -1.26 -4.67 120.64 117.49 2p2s n GLU 309 Ca 0.13 -3.56 0.11 0.00 -0.16 0.00 0.00 57.16 53.68 2p2s n GLU 309 Cb 0.60 -1.51 0.59 0.00 1.43 0.00 0.00 31.44 32.54 2p2s n GLU 309 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2p2s h ASN 310 N 2.85 0.00 0.44 -1.84 2.35 -1.97 -3.34 115.58 114.07 2p2s h ASN 310 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2p2s h ASN 310 Cb 1.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2p2s h ASN 310 CO 0.55 0.18 -0.37 0.00 -1.65 0.00 0.00 177.43 176.14 2p2s h ALA 311 N 1.82 1.31 -2.83 -0.83 0.00 -1.89 -3.49 119.26 113.34 2p2s h ALA 311 Ca -0.00 -0.34 -0.63 0.00 0.00 0.00 0.00 54.91 53.94 2p2s h ALA 311 Cb 0.55 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2p2s h ALA 311 CO 0.02 0.47 -0.47 -1.54 0.00 0.00 0.00 179.25 177.73 2p2s s SER 313 N -6.82 6.39 0.21 0.00 1.04 -1.25 -4.89 113.70 108.37 2p2s s SER 313 Ca -0.02 0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.70 2p2s s SER 313 Cb 0.14 -2.00 0.16 0.00 0.10 0.00 0.00 66.02 64.42 2p2s s SER 313 CO 0.71 0.21 1.69 -0.61 0.98 0.00 0.00 173.24 176.23 2p2s h GLN 314 N 3.49 1.00 -0.76 4.02 5.75 -1.93 -2.48 115.11 124.21 2p2s h GLN 314 Ca -0.47 -0.29 -0.04 0.00 -0.15 0.00 0.00 58.65 57.70 2p2s h GLN 314 Cb 1.18 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.59 2p2s h GLN 314 CO 0.72 0.96 0.31 0.77 -2.65 0.00 0.00 178.83 178.94 2p2s h SER 315 N 0.93 1.04 -0.55 -0.69 0.02 -1.99 -1.84 113.55 110.47 2p2s h SER 315 Ca 0.17 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2p2s h SER 315 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2p2s h SER 315 CO 0.02 0.93 0.23 -0.74 -1.14 0.00 0.00 176.83 176.13 2p2s h HIS 316 N 1.09 0.83 -0.56 3.45 -0.00 -1.87 0.30 115.15 118.40 2p2s h HIS 316 Ca 0.25 -0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.62 2p2s h HIS 316 Cb 0.21 -0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.32 2p2s h HIS 316 CO 0.02 0.67 0.28 0.82 -0.00 0.00 0.00 177.93 179.72 2p2s h ILE 317 N 0.75 0.95 -0.24 6.26 2.04 -1.22 -1.71 117.51 124.33 2p2s h ILE 317 Ca 0.18 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 2p2s h ILE 317 Cb 0.18 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2p2s h ILE 317 CO -0.02 0.10 -0.43 -0.26 0.00 0.00 0.00 178.15 177.55 2p2s h PHE 318 N 0.54 0.71 -0.38 1.37 0.04 -1.07 -2.23 116.94 115.92 2p2s h PHE 318 Ca 0.25 -0.21 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2p2s h PHE 318 Cb 0.16 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2p2s h PHE 318 CO -0.10 0.92 -0.10 -0.22 -0.60 0.00 0.00 178.31 178.21 2p2s h LYS 319 N 0.48 0.74 -0.66 1.51 1.63 -0.65 0.56 116.57 120.19 2p2s h LYS 319 Ca 0.04 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2p2s h LYS 319 Cb 0.94 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 2p2s h LYS 319 CO 0.08 0.89 0.41 0.00 -3.45 0.00 0.00 179.45 177.38 2p2s h ALA 320 N 0.83 0.85 0.15 5.00 0.00 -1.24 -0.85 119.26 124.00 2p2s h ALA 320 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2p2s h ALA 320 Cb 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p2s h ALA 320 CO 0.04 0.31 -0.07 1.15 0.00 0.00 0.00 179.25 180.67 2p2s h THR 321 N 0.90 0.90 -0.20 0.00 2.02 -1.20 -1.67 112.91 113.66 2p2s h THR 321 Ca 0.24 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2p2s h THR 321 Cb -0.05 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2p2s h THR 321 CO -0.05 0.05 -0.14 -0.08 0.37 0.00 0.00 175.52 175.67 2p2s h GLU 322 N -0.29 -0.13 -0.26 6.66 4.81 -0.72 -2.42 114.58 122.22 2p2s h GLU 322 Ca -0.02 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2p2s h GLU 322 Cb 0.23 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2p2s h GLU 322 CO 0.03 -0.09 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.08 2p2s h LEU 323 N -0.14 0.39 -0.94 1.64 3.38 -1.09 0.22 115.31 118.78 2p2s h LEU 323 Ca 0.12 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2p2s h LEU 323 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2p2s h LEU 323 CO -0.28 0.51 0.07 0.77 0.09 0.00 0.00 178.44 179.60 2p2s h SER 324 N 0.39 0.81 -0.01 -0.43 4.64 -0.93 0.23 113.55 118.24 2p2s h SER 324 Ca 0.08 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 61.03 2p2s h SER 324 Cb 0.39 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2p2s h SER 324 CO 0.02 0.83 -0.76 0.40 -0.87 0.00 0.00 176.83 176.45 2p2s h ILE 325 N 0.81 1.36 -0.73 0.95 2.04 -1.03 -1.78 117.51 119.14 2p2s h ILE 325 Ca 0.17 -2.11 0.07 0.00 1.00 0.00 0.00 64.86 63.98 2p2s h ILE 325 Cb 0.38 2.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 2p2s h ILE 325 CO 0.01 0.63 0.41 -0.07 0.00 0.00 0.00 178.15 179.13 2p2s h LEU 326 N 0.11 0.60 -0.29 1.44 3.38 -0.88 0.19 115.31 119.86 2p2s h LEU 326 Ca -0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2p2s h LEU 326 Cb 1.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2p2s h LEU 326 CO 0.15 0.37 0.11 0.00 0.09 0.00 0.00 178.44 179.16 2p2s h ALA 327 N 1.39 0.38 -0.53 1.53 0.00 -0.85 -1.28 119.26 119.90 2p2s h ALA 327 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2p2s h ALA 327 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2p2s h ALA 327 CO -0.21 -0.01 0.31 0.37 0.00 0.00 0.00 179.25 179.71 2p2s h GLN 328 N 0.31 0.72 -0.40 0.00 5.75 -0.99 -2.67 115.11 117.83 2p2s h GLN 328 Ca 0.10 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2p2s h GLN 328 Cb 0.20 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2p2s h GLN 328 CO -0.01 0.53 0.10 1.96 -2.65 0.00 0.00 178.83 178.76 2p2s h GLN 329 N 0.71 0.59 -0.00 1.69 4.20 -0.80 -2.67 115.11 118.82 2p2s h GLN 329 Ca 0.19 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2p2s h GLN 329 Cb -0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2p2s h GLN 329 CO -0.03 0.54 -0.23 0.00 -0.67 0.00 0.00 178.83 178.43 2p2s n ALA 330 N -2.47 2.96 -1.89 3.87 0.00 -0.50 -4.96 120.51 117.52 2p2s n ALA 330 Ca 0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 2p2s n ALA 330 Cb 0.19 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2p2s n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p2s s ALA 331 N -2.76 3.53 -0.13 0.00 0.00 -1.01 -4.63 121.76 116.76 2p2s s ALA 331 Ca 0.19 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 2p2s s ALA 331 Cb 0.19 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2p2s s ALA 331 CO 0.56 -0.59 0.96 1.21 0.00 0.00 0.00 175.76 177.91 2p2s s ASN 332 N 0.01 7.16 -0.52 0.00 2.47 -0.51 -4.77 114.94 118.77 2p2s s ASN 332 Ca 0.54 1.42 -0.29 0.00 0.42 0.00 0.00 52.86 54.96 2p2s s ASN 332 Cb -0.38 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 36.92 2p2s s ASN 332 CO 0.44 -0.45 1.19 -0.75 -3.72 0.00 0.00 177.10 173.81 2p2s s LYS 333 N 2.12 3.61 0.01 0.43 2.20 -1.26 -1.54 119.74 125.31 2p2s s LYS 333 Ca 0.45 0.46 0.22 0.00 -0.36 0.00 0.00 55.97 56.74 2p2s s LYS 333 Cb -0.18 -3.97 -0.07 0.00 -1.51 0.00 0.00 37.83 32.11 2p2s s LYS 333 CO 0.15 -1.54 0.97 0.44 -0.36 0.00 0.00 175.35 175.01 2p2s n ILE 334 N 6.80 0.03 -1.88 5.43 -5.35 -0.20 -4.97 119.36 119.21 2p2s n ILE 334 Ca 0.11 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2p2s n ILE 334 Cb 0.49 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2p2s n ILE 334 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79