#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poy n ASN 27 N 0.00 1.23 -4.43 1.20 6.94 -1.26 -4.73 115.26 114.21 1poy n ASN 27 Ca 0.00 0.21 -0.21 0.00 -0.02 0.00 0.00 54.58 54.55 1poy n ASN 27 Cb 0.00 -0.49 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 1poy n ASN 27 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1poy s THR 28 N -2.35 1.66 -0.00 5.53 -4.23 -1.26 -0.26 115.64 114.74 1poy s THR 28 Ca -0.21 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.16 1poy s THR 28 Cb 0.07 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.46 1poy s THR 28 CO 0.27 -0.30 0.02 -0.22 -0.54 0.00 0.00 174.62 173.85 1poy s LEU 29 N -3.45 1.95 -0.47 4.79 2.96 0.17 -4.86 118.68 119.78 1poy s LEU 29 Ca 0.29 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1poy s LEU 29 Cb 0.04 0.14 0.12 0.00 0.50 0.00 0.00 46.19 46.99 1poy s LEU 29 CO 0.12 -0.10 0.20 -0.31 -1.32 0.00 0.00 176.35 174.94 1poy s TYR 30 N -0.43 3.31 -0.27 5.38 2.02 -1.26 -0.12 117.35 125.98 1poy s TYR 30 Ca -0.05 -3.11 -0.19 0.00 -0.37 0.00 0.00 57.07 53.35 1poy s TYR 30 Cb -0.03 -2.82 -0.02 0.00 -0.40 0.00 0.00 41.96 38.69 1poy s TYR 30 CO -0.00 -0.80 0.58 0.12 -1.57 0.00 0.00 175.55 173.87 1poy s PHE 31 N 0.06 3.26 -0.25 2.71 5.36 -1.14 -1.72 117.98 126.27 1poy s PHE 31 Ca 0.15 0.68 -0.06 0.00 -0.96 0.00 0.00 56.93 56.74 1poy s PHE 31 Cb -0.24 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.61 1poy s PHE 31 CO -0.02 -0.34 0.04 -0.47 -1.46 0.00 0.00 175.22 172.97 1poy s TYR 32 N 2.43 3.06 0.33 10.12 5.04 -0.24 -1.97 117.35 136.11 1poy s TYR 32 Ca 0.24 -0.65 0.05 0.00 -2.44 0.00 0.00 57.07 54.26 1poy s TYR 32 Cb -0.15 -2.20 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 1poy s TYR 32 CO 0.09 -0.44 0.32 1.21 -1.34 0.00 0.00 175.55 175.39 1poy s ASN 33 N 1.56 1.43 0.39 4.32 3.04 -0.77 -2.79 114.94 122.12 1poy s ASN 33 Ca 0.06 -1.68 -0.23 0.00 0.04 0.00 0.00 52.86 51.05 1poy s ASN 33 Cb -0.15 0.58 -0.10 0.00 -1.54 0.00 0.00 41.25 40.03 1poy s ASN 33 CO 0.02 -1.12 0.95 0.26 -3.04 0.00 0.00 177.10 174.17 1poy s TRP 34 N -3.36 3.45 0.10 0.43 0.52 -1.26 -0.46 118.94 118.35 1poy s TRP 34 Ca 0.38 1.68 -0.08 0.00 0.02 0.00 0.00 56.10 58.10 1poy s TRP 34 Cb 0.02 -2.90 0.10 0.00 -1.15 0.00 0.00 33.47 29.54 1poy s TRP 34 CO 0.25 -0.02 0.67 0.25 0.02 0.00 0.00 176.95 178.12 1poy n THR 35 N -0.15 -0.23 -1.30 2.01 -2.24 -0.82 -2.77 114.28 108.78 1poy n THR 35 Ca 0.05 1.01 0.03 0.00 -2.27 0.00 0.00 64.05 62.87 1poy n THR 35 Cb 0.52 -1.33 0.21 0.00 -2.10 0.00 0.00 70.33 67.63 1poy n THR 35 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1poy n GLU 36 N -4.63 1.98 0.01 -0.78 0.28 -1.26 -4.77 120.64 111.47 1poy n GLU 36 Ca 0.04 -3.03 -0.22 0.00 -0.16 0.00 0.00 57.16 53.80 1poy n GLU 36 Cb 0.17 -1.75 -0.14 0.00 1.43 0.00 0.00 31.44 31.15 1poy n GLU 36 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1poy h TYR 37 N 1.04 0.47 -3.82 -1.84 0.05 -1.93 -3.45 116.97 107.49 1poy h TYR 37 Ca 0.10 -0.34 -0.65 0.00 0.05 0.00 0.00 58.73 57.89 1poy h TYR 37 Cb 1.41 -0.02 -0.17 0.00 1.01 0.00 0.00 36.73 38.96 1poy h TYR 37 CO 0.70 1.61 -0.45 0.14 -1.05 0.00 0.00 178.16 179.11 1poy s VAL 38 N -2.50 5.28 0.57 -2.88 -7.23 -1.26 -4.97 120.40 107.41 1poy s VAL 38 Ca -0.20 0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 59.94 1poy s VAL 38 Cb 0.05 -3.62 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 1poy s VAL 38 CO 0.77 0.15 1.03 -2.84 -0.31 0.00 0.00 175.10 173.91 1poy s PRO 39 N 1.81 3.54 0.14 4.82 0.02 -1.26 -4.94 135.00 139.14 1poy s PRO 39 Ca 0.08 1.10 -0.34 0.00 0.02 0.00 0.00 61.00 61.86 1poy s PRO 39 Cb -0.16 -2.07 -0.13 0.00 0.02 0.00 0.00 34.50 32.15 1poy s PRO 39 CO 0.11 -0.62 1.64 -2.30 -0.33 0.00 0.00 177.00 175.50 1poy n PRO 40 N -1.92 2.26 0.00 5.54 -0.02 -1.26 -2.67 135.00 136.94 1poy n PRO 40 Ca 0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1poy n PRO 40 Cb 0.53 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1poy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1poy n GLY 41 N 3.62 0.67 0.17 -1.23 0.00 -1.26 -4.99 105.19 102.17 1poy n GLY 41 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1poy n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1poy h LEU 42 N 0.00 0.80 0.18 0.99 5.85 -1.89 -3.04 115.31 118.20 1poy h LEU 42 Ca 0.00 -0.78 -0.32 0.00 0.84 0.00 0.00 57.88 57.62 1poy h LEU 42 Cb 0.00 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.80 1poy h LEU 42 CO 0.00 1.49 -1.51 -0.07 -0.34 0.00 0.00 178.44 178.00 1poy h LEU 43 N 0.21 0.60 -2.26 2.25 -0.00 -1.94 -2.68 115.31 111.48 1poy h LEU 43 Ca -0.14 -0.73 0.00 0.00 -0.00 0.00 0.00 57.88 57.01 1poy h LEU 43 Cb 1.68 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 1poy h LEU 43 CO 0.19 1.59 0.00 -0.33 -0.00 0.00 0.00 178.44 179.90 1poy h GLU 44 N 0.10 0.00 0.21 1.13 5.08 -1.95 0.16 114.58 119.31 1poy h GLU 44 Ca -0.25 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.77 1poy h GLU 44 Cb 2.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.35 1poy h GLU 44 CO 0.21 0.00 -1.63 0.37 -1.00 0.00 0.00 179.01 176.96 1poy h GLN 45 N 0.00 0.45 -0.08 2.33 4.15 -1.45 -2.93 115.11 117.58 1poy h GLN 45 Ca 0.00 -0.77 0.00 0.00 0.77 0.00 0.00 58.65 58.65 1poy h GLN 45 Cb 0.07 0.29 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1poy h GLN 45 CO 0.00 1.36 0.05 0.35 -1.93 0.00 0.00 178.83 178.66 1poy h PHE 46 N 0.12 0.10 -0.91 3.99 3.57 -0.45 -2.53 116.94 120.85 1poy h PHE 46 Ca -0.30 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.28 1poy h PHE 46 Cb 2.13 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 40.76 1poy h PHE 46 CO 0.11 0.08 0.56 1.15 -2.23 0.00 0.00 178.31 177.98 1poy h THR 47 N 0.09 1.00 -0.16 4.41 2.02 -1.02 -1.64 112.91 117.62 1poy h THR 47 Ca 0.03 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.92 1poy h THR 47 Cb 0.01 -0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.29 1poy h THR 47 CO -0.01 0.18 -0.44 0.11 0.37 0.00 0.00 175.52 175.73 1poy h LYS 48 N 0.98 -0.48 0.00 6.66 6.56 -1.26 0.90 116.57 129.93 1poy h LYS 48 Ca 0.41 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1poy h LYS 48 Cb 0.27 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1poy h LYS 48 CO -0.21 -0.32 0.00 0.39 -2.06 0.00 0.00 179.45 177.26 1poy n GLU 49 N -5.43 0.00 0.19 3.15 1.02 -1.09 -4.30 120.64 114.18 1poy n GLU 49 Ca -0.04 0.29 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 1poy n GLU 49 Cb 0.37 -1.25 0.39 0.00 -0.02 0.00 0.00 31.44 30.92 1poy n GLU 49 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1poy h THR 50 N 0.00 1.06 0.00 2.62 1.35 -1.36 -3.47 112.91 113.11 1poy h THR 50 Ca 0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1poy h THR 50 Cb 0.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1poy h THR 50 CO 0.00 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1poy n GLY 51 N -0.20 0.89 3.59 5.82 0.00 0.31 -5.01 105.19 110.60 1poy n GLY 51 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1poy n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1poy s ILE 52 N -3.20 4.69 0.05 -0.61 1.01 -1.25 -4.88 121.20 117.00 1poy s ILE 52 Ca 0.00 1.00 -0.31 0.00 0.00 0.00 0.00 60.65 61.35 1poy s ILE 52 Cb 0.00 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 1poy s ILE 52 CO 0.00 -0.45 1.34 -0.75 0.00 0.00 0.00 174.94 175.08 1poy s LYS 53 N 3.21 4.33 -0.13 2.79 2.47 0.64 -4.04 119.74 129.01 1poy s LYS 53 Ca 0.34 1.94 0.02 0.00 -1.56 0.00 0.00 55.97 56.71 1poy s LYS 53 Cb -0.13 -3.42 0.01 0.00 -1.46 0.00 0.00 37.83 32.83 1poy s LYS 53 CO 0.17 -0.45 -0.20 0.54 0.16 0.00 0.00 175.35 175.56 1poy s VAL 54 N 1.69 1.91 -0.29 4.02 0.11 -1.26 0.46 120.40 127.03 1poy s VAL 54 Ca 0.62 -0.90 -0.21 0.00 -2.93 0.00 0.00 61.98 58.57 1poy s VAL 54 Cb -0.32 -1.70 -0.01 0.00 -1.53 0.00 0.00 36.38 32.82 1poy s VAL 54 CO 0.28 0.52 0.65 -0.63 -3.33 0.00 0.00 175.10 172.59 1poy s ILE 55 N 0.80 4.93 -0.03 7.04 -1.09 0.83 -4.92 121.20 128.77 1poy s ILE 55 Ca -0.08 0.97 -0.22 0.00 -2.23 0.00 0.00 60.65 59.09 1poy s ILE 55 Cb -0.16 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1poy s ILE 55 CO -0.01 -0.11 0.64 -0.47 -1.23 0.00 0.00 174.94 173.76 1poy s TYR 56 N 2.63 3.64 -0.02 3.97 5.04 -1.26 -2.86 117.35 128.49 1poy s TYR 56 Ca 0.26 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 1poy s TYR 56 Cb -0.15 -2.70 0.02 0.00 0.35 0.00 0.00 41.96 39.48 1poy s TYR 56 CO 0.11 0.23 0.02 0.45 -1.34 0.00 0.00 175.55 175.02 1poy s SER 57 N 0.24 0.09 0.42 4.32 0.15 -0.83 -5.02 113.70 113.07 1poy s SER 57 Ca 0.34 0.02 0.07 0.00 0.70 0.00 0.00 55.95 57.08 1poy s SER 57 Cb -0.18 -0.07 -0.06 0.00 -1.71 0.00 0.00 66.02 64.01 1poy s SER 57 CO 0.18 -0.10 0.13 0.42 1.20 0.00 0.00 173.24 175.07 1poy s THR 58 N 0.82 2.12 0.24 6.45 -4.23 -1.26 -1.85 115.64 117.93 1poy s THR 58 Ca -0.07 -1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 58.51 1poy s THR 58 Cb -0.10 -2.92 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 1poy s THR 58 CO -0.02 0.00 0.48 -0.72 -0.54 0.00 0.00 174.62 173.82 1poy s TYR 59 N -2.66 0.32 -0.32 3.99 -0.85 0.39 -4.89 117.35 113.34 1poy s TYR 59 Ca 0.37 -0.69 0.03 0.00 -0.52 0.00 0.00 57.07 56.26 1poy s TYR 59 Cb 0.05 0.20 0.02 0.00 0.38 0.00 0.00 41.96 42.62 1poy s TYR 59 CO 0.20 -0.98 0.55 0.39 -1.52 0.00 0.00 175.55 174.19 1poy n GLU 60 N -0.37 -0.23 -3.54 -3.49 1.02 -1.26 -1.94 120.64 110.82 1poy n GLU 60 Ca -0.02 -0.62 -0.17 0.00 -0.02 0.00 0.00 57.16 56.33 1poy n GLU 60 Cb 0.62 -1.02 -0.06 0.00 -0.02 0.00 0.00 31.44 30.95 1poy n GLU 60 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1poy s SER 61 N -0.28 -0.59 0.32 1.62 0.15 -1.26 -4.89 113.70 108.76 1poy s SER 61 Ca 0.03 0.59 0.09 0.00 0.70 0.00 0.00 55.95 57.36 1poy s SER 61 Cb 0.02 0.52 0.52 0.00 -1.71 0.00 0.00 66.02 65.37 1poy s SER 61 CO 0.04 -0.62 1.72 0.78 1.20 0.00 0.00 173.24 176.36 1poy h ASN 62 N 3.03 0.13 -0.53 5.45 2.35 -1.97 -0.58 115.58 123.46 1poy h ASN 62 Ca -0.28 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 1poy h ASN 62 Cb 1.16 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1poy h ASN 62 CO 0.39 0.55 0.26 -0.33 -1.65 0.00 0.00 177.43 176.65 1poy h GLU 63 N 0.10 0.76 -0.12 0.81 3.07 -1.98 0.41 114.58 117.64 1poy h GLU 63 Ca 0.01 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 1poy h GLU 63 Cb 0.81 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1poy h GLU 63 CO 0.06 0.63 -0.09 1.15 -1.40 0.00 0.00 179.01 179.36 1poy h THR 64 N 0.71 1.34 -0.48 1.13 2.02 -1.90 0.38 112.91 116.10 1poy h THR 64 Ca 0.18 -1.19 0.05 0.00 0.77 0.00 0.00 66.41 66.22 1poy h THR 64 Cb 0.11 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 1poy h THR 64 CO -0.02 0.34 0.22 -0.03 0.37 0.00 0.00 175.52 176.39 1poy h MET 65 N -0.10 0.41 -0.32 6.66 1.85 -0.93 0.29 114.93 122.79 1poy h MET 65 Ca 0.02 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 1poy h MET 65 Cb 0.58 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 1poy h MET 65 CO 0.02 0.27 0.07 -0.92 -0.40 0.00 0.00 176.91 175.95 1poy h TYR 66 N 0.42 0.56 0.56 1.39 3.20 -0.08 0.26 116.97 123.27 1poy h TYR 66 Ca 0.22 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1poy h TYR 66 Cb 0.17 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1poy h TYR 66 CO -0.12 0.59 -0.48 0.00 -1.64 0.00 0.00 178.16 176.51 1poy h ALA 67 N 0.90 -1.11 -0.47 1.82 0.00 -0.52 -2.08 119.26 117.81 1poy h ALA 67 Ca 0.10 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1poy h ALA 67 Cb 0.32 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1poy h ALA 67 CO 0.00 -1.16 -0.03 -0.22 0.00 0.00 0.00 179.25 177.85 1poy h LYS 68 N -1.02 0.08 0.00 0.00 1.63 -0.27 0.24 116.57 117.25 1poy h LYS 68 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1poy h LYS 68 Cb 0.86 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1poy h LYS 68 CO -0.02 0.06 0.02 1.28 -3.45 0.00 0.00 179.45 177.34 1poy n LEU 69 N -5.25 0.00 -0.71 5.20 4.32 0.89 0.12 117.00 121.57 1poy n LEU 69 Ca 0.05 0.45 0.11 0.00 -0.02 0.00 0.00 56.01 56.59 1poy n LEU 69 Cb 0.25 -0.45 0.05 0.00 -1.62 0.00 0.00 43.42 41.66 1poy n LEU 69 CO 0.15 -0.45 0.47 0.29 -1.22 0.00 0.00 177.39 176.64 1poy n LYS 70 N -1.44 1.76 0.00 3.23 5.02 0.85 -4.81 118.16 122.77 1poy n LYS 70 Ca 0.00 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1poy n LYS 70 Cb 0.02 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1poy n LYS 70 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1poy n THR 71 N 0.68 0.00 -3.22 -0.18 -2.24 0.12 -5.11 114.28 104.33 1poy n THR 71 Ca 0.11 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.50 1poy n THR 71 Cb 0.51 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1poy n THR 71 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1poy s TYR 72 N -1.39 3.34 0.03 4.78 2.02 0.84 -4.90 117.35 122.06 1poy s TYR 72 Ca 0.00 0.76 -0.22 0.00 -0.37 0.00 0.00 57.07 57.24 1poy s TYR 72 Cb 0.00 -2.71 -0.15 0.00 -0.40 0.00 0.00 41.96 38.69 1poy s TYR 72 CO 0.00 -0.18 1.36 -0.22 -1.57 0.00 0.00 175.55 174.95 1poy h LYS 73 N 7.64 0.25 -1.59 -0.62 3.64 -1.95 -1.57 116.57 122.36 1poy h LYS 73 Ca -0.32 -0.12 -0.33 0.00 -1.27 0.00 0.00 60.65 58.62 1poy h LYS 73 Cb 1.15 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 1poy h LYS 73 CO 0.74 0.62 0.39 -0.25 -2.27 0.00 0.00 179.45 178.68 1poy n ASP 74 N -4.68 6.43 0.00 4.20 9.92 -1.26 -3.67 116.55 127.49 1poy n ASP 74 Ca -0.06 -3.06 0.00 0.00 -0.53 0.00 0.00 54.79 51.14 1poy n ASP 74 Cb 0.30 -1.08 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 1poy n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1poy n GLY 75 N 0.47 0.08 0.00 0.44 0.00 -0.60 -5.14 105.19 100.44 1poy n GLY 75 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1poy n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy n ALA 76 N -1.26 0.00 -0.08 4.61 0.00 -1.18 -4.93 120.51 117.68 1poy n ALA 76 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1poy n ALA 76 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1poy n ALA 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1poy n TYR 77 N 0.00 0.00 -0.06 0.00 4.02 -1.24 -4.91 117.16 114.97 1poy n TYR 77 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1poy n TYR 77 Cb 0.00 -0.61 -0.08 0.00 -0.02 0.00 0.00 39.34 38.63 1poy n TYR 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1poy h ASP 78 N -0.38 0.00 -3.95 7.72 3.32 -1.71 -3.38 116.42 118.03 1poy h ASP 78 Ca -0.40 -0.64 -0.57 0.00 0.02 0.00 0.00 57.03 55.45 1poy h ASP 78 Cb 1.44 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.68 1poy h ASP 78 CO -0.18 0.82 -0.84 -0.22 -1.72 0.00 0.00 179.24 177.10 1poy s LEU 79 N -8.34 1.94 0.05 1.55 2.96 -1.17 -4.07 118.68 111.60 1poy s LEU 79 Ca -0.12 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1poy s LEU 79 Cb -0.02 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 1poy s LEU 79 CO 0.44 0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.88 1poy s VAL 80 N -0.02 0.52 -0.70 1.68 1.01 -0.22 -1.08 120.40 121.58 1poy s VAL 80 Ca -0.03 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1poy s VAL 80 Cb -0.11 -0.82 0.17 0.00 0.00 0.00 0.00 36.38 35.63 1poy s VAL 80 CO 0.02 -0.51 0.50 0.52 0.00 0.00 0.00 175.10 175.63 1poy n VAL 81 N 1.13 1.59 -1.89 2.92 0.31 -1.12 -0.25 118.33 121.02 1poy n VAL 81 Ca -0.21 -4.85 -0.30 0.00 -0.01 0.00 0.00 64.34 58.98 1poy n VAL 81 Cb 0.56 -2.17 0.07 0.00 -0.91 0.00 0.00 33.84 31.39 1poy n VAL 81 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1poy s PRO 82 N -1.47 2.46 0.46 5.55 0.04 -0.84 -4.67 135.00 136.53 1poy s PRO 82 Ca 0.26 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 1poy s PRO 82 Cb -0.03 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1poy s PRO 82 CO -0.17 -1.29 0.84 -1.12 0.04 0.00 0.00 177.00 175.31 1poy s SER 83 N -4.46 6.46 0.33 6.66 0.01 -1.26 -0.72 113.70 120.72 1poy s SER 83 Ca 0.60 1.21 0.12 0.00 1.31 0.00 0.00 55.95 59.18 1poy s SER 83 Cb -0.11 -2.36 1.01 0.00 0.21 0.00 0.00 66.02 64.78 1poy s SER 83 CO 0.50 -0.52 1.65 0.74 0.41 0.00 0.00 173.24 176.03 1poy h THR 84 N 0.75 0.28 0.00 1.44 2.02 -1.68 0.20 112.91 115.93 1poy h THR 84 Ca -0.47 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1poy h THR 84 Cb 1.19 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1poy h THR 84 CO 0.63 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.57 1poy n TYR 85 N -5.11 0.65 0.81 3.16 0.18 -1.26 -3.09 117.16 112.50 1poy n TYR 85 Ca 0.30 0.24 0.09 0.00 1.88 0.00 0.00 57.90 60.41 1poy n TYR 85 Cb 0.93 -0.89 0.04 0.00 -0.38 0.00 0.00 39.34 39.04 1poy n TYR 85 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1poy n TYR 86 N -2.08 0.00 -0.09 -3.48 4.02 0.70 -4.30 117.16 111.93 1poy n TYR 86 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.79 1poy n TYR 86 Cb 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.54 1poy n TYR 86 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1poy h VAL 87 N 2.93 1.30 -0.13 -0.72 2.07 -1.46 -1.29 116.25 118.96 1poy h VAL 87 Ca 0.00 -1.47 -0.19 0.00 0.82 0.00 0.00 66.70 65.86 1poy h VAL 87 Cb 0.72 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1poy h VAL 87 CO 0.00 0.47 -0.69 -0.78 0.02 0.00 0.00 177.57 176.59 1poy h ASP 88 N 0.47 0.63 0.64 0.57 3.58 -1.79 -1.35 116.42 119.16 1poy h ASP 88 Ca 0.05 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1poy h ASP 88 Cb 0.87 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1poy h ASP 88 CO 0.07 1.14 -0.47 0.50 -2.88 0.00 0.00 179.24 177.61 1poy h LYS 89 N 0.38 -1.02 -0.00 0.28 3.11 -1.78 -1.38 116.57 116.15 1poy h LYS 89 Ca -0.03 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1poy h LYS 89 Cb 1.28 0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.74 1poy h LYS 89 CO 0.13 -0.68 0.00 0.00 -2.81 0.00 0.00 179.45 176.09 1poy n MET 90 N -5.35 1.04 -0.06 1.90 0.00 -0.49 -3.32 117.12 110.84 1poy n MET 90 Ca -0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 57.70 57.44 1poy n MET 90 Cb 0.46 -1.47 -0.07 0.00 0.00 0.00 0.00 33.22 32.14 1poy n MET 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1poy h ARG 91 N 0.13 0.00 -0.04 3.17 2.43 -0.52 0.33 114.38 119.88 1poy h ARG 91 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1poy h ARG 91 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1poy h ARG 91 CO 0.00 0.50 0.00 0.36 -1.51 0.00 0.00 179.97 179.32 1poy n LYS 92 N -4.68 0.68 0.00 0.20 2.85 -0.59 0.12 118.16 116.74 1poy n LYS 92 Ca -0.06 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.25 1poy n LYS 92 Cb 0.25 -1.02 -0.06 0.00 -0.65 0.00 0.00 35.03 33.55 1poy n LYS 92 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1poy n GLU 93 N -0.46 3.44 -2.18 -1.58 4.07 -1.23 -4.98 120.64 117.73 1poy n GLU 93 Ca 0.00 -0.01 -0.09 0.00 -0.06 0.00 0.00 57.16 57.00 1poy n GLU 93 Cb 0.01 -1.01 -0.00 0.00 -0.06 0.00 0.00 31.44 30.38 1poy n GLU 93 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1poy n GLY 94 N 1.25 0.02 0.08 8.31 0.00 0.12 -4.93 105.19 110.04 1poy n GLY 94 Ca 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1poy n GLY 94 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1poy h MET 95 N -0.02 0.09 -6.85 1.61 2.86 -1.06 -3.42 114.93 108.15 1poy h MET 95 Ca -0.21 -0.15 -0.68 0.00 -2.06 0.00 0.00 59.70 56.60 1poy h MET 95 Cb 1.15 0.06 -0.21 0.00 0.06 0.00 0.00 31.60 32.66 1poy h MET 95 CO 0.24 0.91 -0.86 0.96 1.06 0.00 0.00 176.91 179.22 1poy s ILE 96 N -2.65 2.29 0.40 -1.22 -4.36 -1.17 -0.12 121.20 114.37 1poy s ILE 96 Ca -0.04 -1.81 0.08 0.00 -0.26 0.00 0.00 60.65 58.61 1poy s ILE 96 Cb 0.08 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 1poy s ILE 96 CO 0.83 0.05 0.28 0.00 0.24 0.00 0.00 174.94 176.34 1poy s GLN 97 N -2.19 2.44 0.13 0.37 -2.07 0.31 -4.43 119.66 114.22 1poy s GLN 97 Ca 0.15 -1.60 -0.31 0.00 -1.82 0.00 0.00 55.36 51.78 1poy s GLN 97 Cb -0.10 -2.25 -0.09 0.00 -1.09 0.00 0.00 33.01 29.49 1poy s GLN 97 CO 0.07 -0.10 1.48 0.15 -1.32 0.00 0.00 175.29 175.57 1poy s LYS 98 N -4.01 4.27 0.14 9.60 3.01 -1.26 -4.52 119.74 126.96 1poy s LYS 98 Ca 0.44 2.20 -0.20 0.00 -1.01 0.00 0.00 55.97 57.40 1poy s LYS 98 Cb -0.01 -3.25 -0.07 0.00 -1.01 0.00 0.00 37.83 33.49 1poy s LYS 98 CO 0.26 -0.53 0.64 0.42 0.51 0.00 0.00 175.35 176.65 1poy s ILE 99 N 1.27 4.64 -0.81 2.17 1.01 -0.13 -4.99 121.20 124.36 1poy s ILE 99 Ca 0.67 1.28 -0.24 0.00 0.00 0.00 0.00 60.65 62.36 1poy s ILE 99 Cb -0.40 -3.92 0.05 0.00 0.01 0.00 0.00 42.46 38.21 1poy s ILE 99 CO 0.31 0.43 1.24 -0.62 0.00 0.00 0.00 174.94 176.29 1poy s ASP 100 N -1.33 6.29 0.23 3.58 -1.08 -1.26 -4.86 116.67 118.25 1poy s ASP 100 Ca 0.35 -0.96 -0.05 0.00 -0.52 0.00 0.00 52.55 51.36 1poy s ASP 100 Cb -0.19 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.15 1poy s ASP 100 CO 0.21 -1.60 1.76 0.11 0.52 0.00 0.00 175.17 176.17 1poy h LYS 101 N 9.76 0.53 -0.18 4.34 1.79 -1.94 -2.18 116.57 128.69 1poy h LYS 101 Ca -0.12 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.37 1poy h LYS 101 Cb 1.04 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 1poy h LYS 101 CO 1.28 0.35 0.23 0.66 -1.08 0.00 0.00 179.45 180.89 1poy h SER 102 N 0.55 0.00 1.03 0.86 4.64 -2.02 0.30 113.55 118.91 1poy h SER 102 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1poy h SER 102 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1poy h SER 102 CO -0.32 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 175.81 1poy n LYS 103 N -3.65 0.09 -3.03 4.77 4.76 -0.82 -4.14 118.16 116.14 1poy n LYS 103 Ca 0.02 0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 1poy n LYS 103 Cb 0.35 -1.59 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1poy n LYS 103 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1poy n LEU 104 N -1.73 6.24 -0.37 -0.35 7.99 0.11 -4.88 117.00 124.01 1poy n LEU 104 Ca 0.06 -5.12 0.28 0.00 -0.01 0.00 0.00 56.01 51.22 1poy n LEU 104 Cb 0.37 -1.34 0.54 0.00 -0.11 0.00 0.00 43.42 42.88 1poy n LEU 104 CO 0.30 1.58 1.18 0.71 -1.51 0.00 0.00 177.39 179.65 1poy h THR 105 N 3.52 0.30 0.00 -5.08 1.35 -1.77 -0.40 112.91 110.83 1poy h THR 105 Ca 0.21 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1poy h THR 105 Cb 0.67 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1poy h THR 105 CO 1.29 0.05 0.00 0.59 -0.25 0.00 0.00 175.52 177.20 1poy n ASN 106 N -4.82 0.00 -0.28 5.36 3.02 -1.26 -4.16 115.26 113.12 1poy n ASN 106 Ca 0.32 0.09 0.34 0.00 -0.03 0.00 0.00 54.58 55.29 1poy n ASN 106 Cb 1.10 -0.33 0.69 0.00 -0.61 0.00 0.00 39.78 40.63 1poy n ASN 106 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1poy h PHE 107 N 0.00 0.00 0.00 3.10 3.04 -1.42 0.44 116.94 122.11 1poy h PHE 107 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1poy h PHE 107 Cb 0.25 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.76 1poy h PHE 107 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 178.31 175.16 1poy n SER 108 N -3.83 0.00 0.07 0.41 3.41 -1.26 -2.84 113.62 109.57 1poy n SER 108 Ca 0.25 -0.13 0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1poy n SER 108 Cb 1.32 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1poy n SER 108 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1poy h ASN 109 N 0.00 0.00 -4.20 4.04 2.35 -1.25 -3.47 115.58 113.06 1poy h ASN 109 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1poy h ASN 109 Cb 0.09 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.60 1poy h ASN 109 CO 0.00 0.50 0.37 -0.76 -1.65 0.00 0.00 177.43 175.89 1poy s LEU 110 N -5.93 3.30 -0.01 1.61 2.01 -1.13 0.78 118.68 119.32 1poy s LEU 110 Ca -0.01 2.19 -0.19 0.00 0.01 0.00 0.00 54.13 56.13 1poy s LEU 110 Cb 0.08 -4.57 -0.05 0.00 0.01 0.00 0.00 46.19 41.66 1poy s LEU 110 CO 0.79 -2.06 0.53 1.51 1.01 0.00 0.00 176.35 178.13 1poy s ASP 111 N -2.34 6.91 0.00 2.29 1.47 -0.75 -4.56 116.67 119.69 1poy s ASP 111 Ca 0.70 1.08 0.00 0.00 1.18 0.00 0.00 52.55 55.51 1poy s ASP 111 Cb -0.25 -2.33 0.00 0.00 -0.34 0.00 0.00 42.92 40.01 1poy s ASP 111 CO 0.45 0.17 0.77 -0.81 0.68 0.00 0.00 175.17 176.43 1poy n PRO 112 N 2.49 0.00 -0.17 2.11 -0.04 -1.26 -0.69 135.00 137.45 1poy n PRO 112 Ca -0.09 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1poy n PRO 112 Cb 0.51 -1.59 0.26 0.00 -0.04 0.00 0.00 33.50 32.65 1poy n PRO 112 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1poy n ASP 113 N -1.27 2.87 -0.00 3.54 9.92 -1.26 -4.05 116.55 126.30 1poy n ASP 113 Ca 0.00 -1.91 0.00 0.00 -0.53 0.00 0.00 54.79 52.35 1poy n ASP 113 Cb 0.09 -0.22 -0.00 0.00 -0.64 0.00 0.00 41.12 40.34 1poy n ASP 113 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1poy n MET 114 N 1.10 1.28 -2.30 -1.24 2.81 0.14 -4.78 117.12 114.13 1poy n MET 114 Ca 0.18 -0.01 -0.35 0.00 -1.81 0.00 0.00 57.70 55.72 1poy n MET 114 Cb 0.51 -0.93 0.02 0.00 -0.71 0.00 0.00 33.22 32.11 1poy n MET 114 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1poy n LEU 115 N -1.43 6.35 0.00 4.03 4.77 -1.23 -4.52 117.00 124.97 1poy n LEU 115 Ca -0.00 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 1poy n LEU 115 Cb 0.02 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1poy n LEU 115 CO 0.01 2.01 -0.04 -0.46 -1.33 0.00 0.00 177.39 177.59 1poy n ASN 116 N -0.42 0.39 -4.63 -1.43 0.23 -1.26 -4.92 115.26 103.22 1poy n ASN 116 Ca 0.46 -0.18 -0.44 0.00 -0.53 0.00 0.00 54.58 53.90 1poy n ASN 116 Cb 0.38 0.43 -0.01 0.00 -2.08 0.00 0.00 39.78 38.50 1poy n ASN 116 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1poy n LYS 117 N -0.47 1.67 -0.21 -3.83 4.76 -1.26 -4.72 118.16 114.11 1poy n LYS 117 Ca 0.00 0.59 0.01 0.00 -2.87 0.00 0.00 58.31 56.04 1poy n LYS 117 Cb 0.00 -2.04 0.10 0.00 -1.84 0.00 0.00 35.03 31.25 1poy n LYS 117 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1poy h PRO 118 N 2.24 0.13 0.00 1.97 0.11 -1.99 -2.13 132.00 132.33 1poy h PRO 118 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1poy h PRO 118 Cb 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1poy h PRO 118 CO 0.62 0.08 0.50 0.27 -0.21 0.00 0.00 178.00 179.26 1poy h PHE 119 N 0.13 0.00 0.00 0.65 -5.15 -1.92 -2.88 116.94 107.77 1poy h PHE 119 Ca 0.33 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.91 1poy h PHE 119 Cb 0.53 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 36.56 1poy h PHE 119 CO -0.36 0.00 -0.40 -3.47 -2.00 0.00 0.00 178.31 172.09 1poy n ASP 120 N -2.21 -2.58 -0.27 -0.68 -0.08 -0.83 -4.31 116.55 105.60 1poy n ASP 120 Ca -0.01 -3.00 -0.06 0.00 -1.51 0.00 0.00 54.79 50.21 1poy n ASP 120 Cb 0.52 1.61 -0.05 0.00 2.34 0.00 0.00 41.12 45.54 1poy n ASP 120 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1poy n PRO 121 N 1.61 -0.27 -2.25 -0.67 -0.02 -1.06 -1.59 135.00 130.75 1poy n PRO 121 Ca 0.07 1.00 -0.26 0.00 -2.02 0.00 0.00 63.50 62.30 1poy n PRO 121 Cb 0.65 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1poy n PRO 121 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1poy n ASN 122 N -4.85 4.91 -4.05 2.55 0.23 -1.26 -4.76 115.26 108.02 1poy n ASN 122 Ca 0.02 -3.74 -0.31 0.00 -0.53 0.00 0.00 54.58 50.03 1poy n ASN 122 Cb 0.19 -0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 37.38 1poy n ASN 122 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1poy n ASN 123 N -0.59 -0.30 0.17 0.53 5.03 -0.62 -4.82 115.26 114.66 1poy n ASN 123 Ca 0.42 -1.07 0.11 0.00 0.87 0.00 0.00 54.58 54.91 1poy n ASN 123 Cb 0.79 -1.35 0.10 0.00 -1.02 0.00 0.00 39.78 38.30 1poy n ASN 123 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1poy h ASP 124 N -1.06 0.00 0.00 6.41 3.32 -1.91 -3.37 116.42 119.80 1poy h ASP 124 Ca -0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1poy h ASP 124 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1poy h ASP 124 CO 0.67 0.02 -0.82 -1.22 -1.72 0.00 0.00 179.24 176.17 1poy n TYR 125 N -2.95 0.00 -4.14 4.55 4.01 -1.26 -0.96 117.16 116.40 1poy n TYR 125 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 1poy n TYR 125 Cb 0.55 -0.06 -0.11 0.00 -0.31 0.00 0.00 39.34 39.41 1poy n TYR 125 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1poy s SER 126 N -2.09 1.24 -0.25 7.72 1.04 -1.26 -4.60 113.70 115.50 1poy s SER 126 Ca -0.00 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1poy s SER 126 Cb 0.03 0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.26 1poy s SER 126 CO 0.18 -0.28 0.07 -0.63 0.98 0.00 0.00 173.24 173.56 1poy s ILE 127 N -2.37 0.56 -0.45 -1.02 -1.09 -0.85 -4.76 121.20 111.22 1poy s ILE 127 Ca 0.02 -0.89 -0.44 0.00 -2.23 0.00 0.00 60.65 57.11 1poy s ILE 127 Cb -0.03 -1.26 -0.18 0.00 -1.58 0.00 0.00 42.46 39.41 1poy s ILE 127 CO -0.01 -0.46 1.87 -2.65 -1.23 0.00 0.00 174.94 172.47 1poy n PRO 128 N 5.01 0.27 -0.06 2.79 -0.02 -1.26 -1.88 135.00 139.84 1poy n PRO 128 Ca -0.06 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.39 1poy n PRO 128 Cb 0.44 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1poy n PRO 128 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1poy n TYR 129 N 6.03 0.00 -3.69 6.00 9.36 -0.74 -4.80 117.16 129.32 1poy n TYR 129 Ca 0.40 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.48 1poy n TYR 129 Cb 0.00 -0.46 -0.09 0.00 -0.63 0.00 0.00 39.34 38.17 1poy n TYR 129 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1poy s ILE 130 N -2.41 0.00 0.44 2.97 1.01 -1.09 -4.36 121.20 117.76 1poy s ILE 130 Ca -0.20 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1poy s ILE 130 Cb 0.06 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 1poy s ILE 130 CO 0.27 -0.02 0.09 -2.67 0.00 0.00 0.00 174.94 172.62 1poy n TRP 131 N 2.57 0.50 -1.52 3.97 4.27 -0.93 0.49 117.44 126.78 1poy n TRP 131 Ca -0.14 -2.56 0.00 0.00 -3.89 0.00 0.00 57.50 50.91 1poy n TRP 131 Cb 0.56 -0.12 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1poy n TRP 131 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1poy n GLY 132 N -0.86 -0.64 3.52 -1.67 0.00 0.12 -3.73 105.19 101.94 1poy n GLY 132 Ca -0.11 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1poy n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy s ALA 133 N -1.00 -1.84 -0.08 4.61 0.00 -1.26 -1.69 121.76 120.50 1poy s ALA 133 Ca 0.00 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1poy s ALA 133 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1poy s ALA 133 CO 0.00 -0.59 -0.14 0.99 0.00 0.00 0.00 175.76 176.02 1poy s THR 134 N -2.60 3.06 0.00 0.00 2.01 -0.27 -1.75 115.64 116.09 1poy s THR 134 Ca 0.02 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.33 1poy s THR 134 Cb -0.01 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.27 1poy s THR 134 CO -0.06 0.57 0.00 0.00 -0.69 0.00 0.00 174.62 174.44 1poy n ALA 135 N 2.77 0.00 -2.81 7.40 0.00 -0.49 -2.88 120.51 124.50 1poy n ALA 135 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1poy n ALA 135 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 1poy n ALA 135 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1poy s ILE 136 N 0.88 3.86 -0.10 0.00 1.01 -0.96 -1.25 121.20 124.63 1poy s ILE 136 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1poy s ILE 136 Cb 0.00 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.83 1poy s ILE 136 CO 0.00 0.54 -0.21 -0.83 0.00 0.00 0.00 174.94 174.44 1poy s GLY 137 N -0.15 1.23 -0.04 6.18 0.00 0.62 -0.31 107.32 114.86 1poy s GLY 137 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.90 1poy s GLY 137 CO 0.03 -0.14 -0.17 -1.34 0.00 0.00 0.00 173.10 171.47 1poy s VAL 138 N 0.55 1.41 -0.69 1.40 -7.23 0.62 -2.57 120.40 113.88 1poy s VAL 138 Ca -0.15 -0.71 -0.26 0.00 -1.81 0.00 0.00 61.98 59.05 1poy s VAL 138 Cb -0.17 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1poy s VAL 138 CO 0.05 0.41 1.62 0.21 -0.31 0.00 0.00 175.10 177.07 1poy s ASN 139 N -0.03 5.66 0.26 4.85 3.84 0.34 0.14 114.94 130.00 1poy s ASN 139 Ca -0.02 -0.09 -0.05 0.00 0.21 0.00 0.00 52.86 52.90 1poy s ASN 139 Cb -0.11 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.56 1poy s ASN 139 CO 0.02 -2.15 1.61 1.23 -2.79 0.00 0.00 177.10 175.02 1poy h GLY 140 N 15.02 0.91 0.27 1.21 0.00 -1.51 0.25 103.07 119.23 1poy h GLY 140 Ca -0.23 0.15 0.19 0.00 0.00 0.00 0.00 47.33 47.44 1poy h GLY 140 CO 1.25 -0.35 0.60 -1.80 0.00 0.00 0.00 176.54 176.24 1poy h ASP 141 N 0.06 0.53 0.00 0.19 3.58 -1.88 -3.22 116.42 115.69 1poy h ASP 141 Ca 0.46 0.06 -0.26 0.00 0.42 0.00 0.00 57.03 57.71 1poy h ASP 141 Cb 0.84 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1poy h ASP 141 CO -0.77 0.21 -1.73 0.00 -2.88 0.00 0.00 179.24 174.07 1poy n ALA 142 N -2.46 0.97 -2.89 -0.78 0.00 0.58 -4.99 120.51 110.95 1poy n ALA 142 Ca 0.20 -0.86 -0.35 0.00 0.00 0.00 0.00 53.44 52.43 1poy n ALA 142 Cb 0.65 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 1poy n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1poy s VAL 143 N -2.57 5.44 -0.63 0.00 1.01 0.55 -5.05 120.40 119.16 1poy s VAL 143 Ca -0.32 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 1poy s VAL 143 Cb 0.09 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1poy s VAL 143 CO 0.46 0.45 1.21 -0.62 0.00 0.00 0.00 175.10 176.60 1poy s ASP 144 N -1.56 6.35 0.37 3.32 2.15 -1.26 -4.09 116.67 121.94 1poy s ASP 144 Ca 0.22 -0.09 0.16 0.00 0.43 0.00 0.00 52.55 53.27 1poy s ASP 144 Cb -0.12 -2.55 1.07 0.00 -0.30 0.00 0.00 42.92 41.02 1poy s ASP 144 CO 0.13 -1.58 1.73 -0.65 -0.17 0.00 0.00 175.17 174.62 1poy h PRO 145 N 9.69 0.40 -0.10 4.34 0.11 -1.91 0.54 132.00 145.06 1poy h PRO 145 Ca -0.26 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.86 1poy h PRO 145 Cb 1.06 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1poy h PRO 145 CO 1.21 0.26 0.20 0.87 -0.21 0.00 0.00 178.00 180.34 1poy h LYS 146 N 0.41 0.00 0.00 1.05 1.57 -2.01 -1.60 116.57 115.99 1poy h LYS 146 Ca 0.65 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.41 1poy h LYS 146 Cb 1.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 1poy h LYS 146 CO -0.41 0.00 -0.13 0.77 -0.57 0.00 0.00 179.45 179.11 1poy h SER 147 N 0.00 0.00 -2.91 0.86 0.02 -0.31 -3.44 113.55 107.77 1poy h SER 147 Ca 0.05 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.39 1poy h SER 147 Cb 0.45 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 1poy h SER 147 CO -0.00 0.13 -0.54 0.68 -1.14 0.00 0.00 176.83 175.95 1poy s VAL 148 N -3.65 4.91 0.00 2.27 -7.23 -0.60 -4.99 120.40 111.10 1poy s VAL 148 Ca 0.01 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1poy s VAL 148 Cb 0.10 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1poy s VAL 148 CO 0.60 0.05 0.00 1.07 -0.31 0.00 0.00 175.10 176.51 1poy n THR 149 N 0.09 0.00 -3.57 5.32 5.66 -1.26 -5.01 114.28 115.51 1poy n THR 149 Ca -0.07 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.79 1poy n THR 149 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1poy n THR 149 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1poy s SER 150 N 0.00 -0.46 0.49 1.09 1.04 -1.26 -1.17 113.70 113.43 1poy s SER 150 Ca 0.00 0.22 0.20 0.00 0.48 0.00 0.00 55.95 56.84 1poy s SER 150 Cb 0.00 0.49 1.23 0.00 0.10 0.00 0.00 66.02 67.84 1poy s SER 150 CO 0.00 -0.71 2.00 -0.50 0.98 0.00 0.00 173.24 175.01 1poy h TRP 151 N 2.81 0.19 -0.55 5.02 4.06 -1.94 0.77 115.95 126.31 1poy h TRP 151 Ca -0.31 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.62 1poy h TRP 151 Cb 1.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1poy h TRP 151 CO 0.36 0.08 0.22 0.00 -3.56 0.00 0.00 178.44 175.55 1poy h ALA 152 N 1.75 1.36 -0.18 1.49 0.00 -1.94 -1.16 119.26 120.57 1poy h ALA 152 Ca 0.24 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1poy h ALA 152 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1poy h ALA 152 CO -0.04 0.48 0.19 -0.44 0.00 0.00 0.00 179.25 179.45 1poy h ASP 153 N 0.78 0.00 0.66 0.00 5.19 0.19 0.15 116.42 123.39 1poy h ASP 153 Ca 0.19 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1poy h ASP 153 Cb 0.15 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1poy h ASP 153 CO -0.02 0.00 -0.11 -0.07 -3.12 0.00 0.00 179.24 175.92 1poy h LEU 154 N 0.00 0.00 -0.05 1.55 4.07 -1.23 -2.51 115.31 117.15 1poy h LEU 154 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1poy h LEU 154 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1poy h LEU 154 CO -0.00 0.11 0.00 -0.50 -1.08 0.00 0.00 178.44 176.97 1poy h TRP 155 N 0.00 0.00 -2.16 1.13 6.55 -0.80 -3.46 115.95 117.21 1poy h TRP 155 Ca -0.00 0.00 -0.59 0.00 0.95 0.00 0.00 58.89 59.25 1poy h TRP 155 Cb 0.47 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.79 1poy h TRP 155 CO 0.00 0.00 1.12 1.63 -1.05 0.00 0.00 178.44 180.14 1poy n LYS 156 N -2.73 2.40 0.04 0.49 5.02 -0.95 -4.76 118.16 117.68 1poy n LYS 156 Ca 0.05 0.88 0.02 0.00 -2.02 0.00 0.00 58.31 57.23 1poy n LYS 156 Cb 0.48 -2.75 0.10 0.00 -0.02 0.00 0.00 35.03 32.84 1poy n LYS 156 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1poy n PRO 157 N 6.60 0.03 0.20 1.97 -0.02 -1.26 -0.95 135.00 141.56 1poy n PRO 157 Ca 0.21 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 62.28 1poy n PRO 157 Cb 0.33 -1.72 0.79 0.00 -0.02 0.00 0.00 33.50 32.88 1poy n PRO 157 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1poy h GLU 158 N 0.00 0.00 -1.94 -0.52 4.57 -1.95 -3.02 114.58 111.72 1poy h GLU 158 Ca 0.00 0.00 -0.75 0.00 -1.18 0.00 0.00 59.36 57.43 1poy h GLU 158 Cb 0.27 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 28.57 1poy h GLU 158 CO 0.00 0.00 0.82 0.66 -1.18 0.00 0.00 179.01 179.31 1poy n TYR 159 N -4.02 3.04 -2.10 0.92 4.01 -0.13 -5.05 117.16 113.83 1poy n TYR 159 Ca 0.01 -2.44 -0.40 0.00 -0.16 0.00 0.00 57.90 54.91 1poy n TYR 159 Cb 0.28 -1.04 -0.01 0.00 -0.31 0.00 0.00 39.34 38.26 1poy n TYR 159 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1poy s LYS 160 N -4.01 4.13 -0.86 -0.72 1.02 -1.14 -3.15 119.74 115.00 1poy s LYS 160 Ca 0.51 2.15 -0.11 0.00 0.02 0.00 0.00 55.97 58.54 1poy s LYS 160 Cb 0.43 -2.87 0.11 0.00 -0.52 0.00 0.00 37.83 34.98 1poy s LYS 160 CO -0.38 -0.36 0.27 0.41 -0.92 0.00 0.00 175.35 174.37 1poy n GLY 161 N 0.72 -0.45 0.77 -3.33 0.00 -0.45 -4.82 105.19 97.62 1poy n GLY 161 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1poy n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1poy n SER 162 N -1.94 0.95 -4.40 1.61 3.41 0.40 -4.05 113.62 109.59 1poy n SER 162 Ca 0.05 -2.45 -0.30 0.00 -0.26 0.00 0.00 58.87 55.92 1poy n SER 162 Cb 0.48 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 1poy n SER 162 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1poy s LEU 163 N -0.93 2.37 -0.20 1.04 1.02 -0.05 -4.20 118.68 117.73 1poy s LEU 163 Ca 0.21 -0.64 -0.10 0.00 0.02 0.00 0.00 54.13 53.63 1poy s LEU 163 Cb 0.22 -1.32 -0.05 0.00 0.02 0.00 0.00 46.19 45.06 1poy s LEU 163 CO -0.06 0.21 0.12 -0.22 0.02 0.00 0.00 176.35 176.42 1poy s LEU 164 N -1.77 4.12 0.05 1.79 1.98 -0.92 0.45 118.68 124.37 1poy s LEU 164 Ca 0.14 0.18 0.09 0.00 -2.89 0.00 0.00 54.13 51.65 1poy s LEU 164 Cb -0.10 -2.07 -0.03 0.00 0.66 0.00 0.00 46.19 44.65 1poy s LEU 164 CO 0.05 0.16 -0.26 -0.76 -1.89 0.00 0.00 176.35 173.66 1poy s LEU 165 N 0.48 2.21 0.18 -0.68 1.02 0.38 -1.15 118.68 121.12 1poy s LEU 165 Ca 0.07 -0.58 -0.30 0.00 0.02 0.00 0.00 54.13 53.34 1poy s LEU 165 Cb -0.12 -1.31 -0.08 0.00 0.02 0.00 0.00 46.19 44.71 1poy s LEU 165 CO -0.01 0.26 1.01 0.28 0.02 0.00 0.00 176.35 177.91 1poy s THR 166 N -0.82 4.10 0.00 5.49 -1.32 -1.26 -0.95 115.64 120.87 1poy s THR 166 Ca 0.12 1.89 -0.01 0.00 -1.21 0.00 0.00 61.69 62.48 1poy s THR 166 Cb -0.10 -4.20 -0.03 0.00 -1.51 0.00 0.00 72.50 66.65 1poy s THR 166 CO 0.02 0.36 1.42 -0.67 -2.21 0.00 0.00 174.62 173.55 1poy n ASP 167 N 2.15 3.15 -4.15 8.08 2.03 -1.16 -4.61 116.55 122.04 1poy n ASP 167 Ca 0.01 -1.88 -0.33 0.00 0.52 0.00 0.00 54.79 53.11 1poy n ASP 167 Cb 0.47 -0.70 -0.16 0.00 -0.72 0.00 0.00 41.12 40.01 1poy n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1poy s ASP 168 N 2.08 3.13 0.14 1.67 -1.08 -1.26 -4.88 116.67 116.47 1poy s ASP 168 Ca 0.08 -0.62 -0.24 0.00 -0.52 0.00 0.00 52.55 51.25 1poy s ASP 168 Cb 0.04 -1.47 -0.01 0.00 -1.46 0.00 0.00 42.92 40.02 1poy s ASP 168 CO 0.00 0.04 1.63 0.00 0.52 0.00 0.00 175.17 177.36 1poy h ALA 169 N 7.63 -0.23 -0.57 3.66 0.00 -1.94 -1.00 119.26 126.81 1poy h ALA 169 Ca -0.39 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1poy h ALA 169 Cb 1.17 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1poy h ALA 169 CO 0.60 -0.71 0.36 0.00 0.00 0.00 0.00 179.25 179.50 1poy h ARG 170 N -0.31 0.69 -0.06 0.00 2.47 -1.96 -0.98 114.38 114.24 1poy h ARG 170 Ca 0.10 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1poy h ARG 170 Cb 0.46 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1poy h ARG 170 CO -0.32 0.46 -0.04 0.93 0.56 0.00 0.00 179.97 181.57 1poy h GLU 171 N 0.72 0.13 -0.40 0.04 5.08 -1.90 0.45 114.58 118.69 1poy h GLU 171 Ca 0.22 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1poy h GLU 171 Cb -0.02 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1poy h GLU 171 CO -0.08 0.53 0.13 0.28 -1.00 0.00 0.00 179.01 178.88 1poy h VAL 172 N -0.28 0.87 -0.04 3.13 2.07 -1.14 -1.51 116.25 119.34 1poy h VAL 172 Ca 0.01 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1poy h VAL 172 Cb 0.50 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1poy h VAL 172 CO 0.01 0.05 -0.34 -0.26 0.02 0.00 0.00 177.57 177.05 1poy h PHE 173 N 0.29 0.09 -0.39 1.57 0.04 -1.17 -2.99 116.94 114.38 1poy h PHE 173 Ca 0.19 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 1poy h PHE 173 Cb 0.18 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1poy h PHE 173 CO -0.16 0.41 -0.21 0.37 -0.60 0.00 0.00 178.31 178.13 1poy h GLN 174 N 0.07 0.83 -0.68 1.51 4.15 -0.16 0.97 115.11 121.80 1poy h GLN 174 Ca 0.01 -0.37 0.07 0.00 0.77 0.00 0.00 58.65 59.13 1poy h GLN 174 Cb 0.63 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.24 1poy h GLN 174 CO 0.05 1.00 0.36 1.98 -1.93 0.00 0.00 178.83 180.29 1poy h MET 175 N 0.63 0.63 0.65 1.69 4.05 -1.16 -0.61 114.93 120.82 1poy h MET 175 Ca 0.08 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1poy h MET 175 Cb 0.76 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 31.43 1poy h MET 175 CO 0.06 0.42 -0.31 0.00 0.23 0.00 0.00 176.91 177.31 1poy h ALA 176 N 1.38 -0.87 -0.62 0.39 0.00 -1.40 -1.82 119.26 116.32 1poy h ALA 176 Ca 0.32 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1poy h ALA 176 Cb 0.25 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1poy h ALA 176 CO -0.22 -0.82 -0.15 -0.07 0.00 0.00 0.00 179.25 178.00 1poy h LEU 177 N -1.22 -0.56 -2.63 0.00 -0.00 -0.73 1.32 115.31 111.49 1poy h LEU 177 Ca -0.09 0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1poy h LEU 177 Cb 0.68 0.38 -0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1poy h LEU 177 CO 0.15 -0.20 -0.01 0.03 -0.00 0.00 0.00 178.44 178.41 1poy h ARG 178 N 0.01 0.00 0.62 1.13 3.08 -1.11 -0.94 114.38 117.16 1poy h ARG 178 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1poy h ARG 178 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1poy h ARG 178 CO -0.63 0.01 -0.30 -0.22 -1.07 0.00 0.00 179.97 177.76 1poy h LYS 179 N 0.00 -0.80 -0.44 0.04 3.64 0.26 -3.24 116.57 116.03 1poy h LYS 179 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1poy h LYS 179 Cb 0.03 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1poy h LYS 179 CO 0.00 -0.51 0.00 1.47 -2.27 0.00 0.00 179.45 178.14 1poy n LEU 180 N -5.33 0.78 0.00 5.20 -0.00 -0.70 -4.98 117.00 111.96 1poy n LEU 180 Ca -0.11 -0.39 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 1poy n LEU 180 Cb 0.34 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1poy n LEU 180 CO 0.27 0.17 0.00 0.61 -0.00 0.00 0.00 177.39 178.44 1poy n GLY 181 N 0.37 1.02 3.14 1.47 0.00 -0.42 -4.99 105.19 105.78 1poy n GLY 181 Ca 0.02 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 1poy n GLY 181 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1poy n TYR 182 N 0.00 -0.35 -3.88 1.61 4.11 -1.25 -4.13 117.16 113.27 1poy n TYR 182 Ca 0.00 0.90 -0.04 0.00 -0.00 0.00 0.00 57.90 58.77 1poy n TYR 182 Cb 0.00 -1.82 0.02 0.00 -0.00 0.00 0.00 39.34 37.54 1poy n TYR 182 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1poy s SER 183 N -0.83 0.00 0.00 9.48 1.04 -1.26 -3.97 113.70 118.16 1poy s SER 183 Ca 0.61 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1poy s SER 183 Cb -0.89 0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1poy s SER 183 CO 0.52 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1poy n GLY 184 N -0.69 0.99 0.92 7.32 0.00 -1.26 -3.68 105.19 108.79 1poy n GLY 184 Ca -0.03 0.30 -0.00 0.00 0.00 0.00 0.00 46.02 46.28 1poy n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1poy n ASN 185 N 2.30 2.32 -4.64 1.61 4.13 -1.26 -4.79 115.26 114.93 1poy n ASN 185 Ca 0.00 -3.87 -0.42 0.00 1.68 0.00 0.00 54.58 51.98 1poy n ASN 185 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.71 1poy n ASN 185 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1poy n THR 186 N -1.07 2.34 0.19 3.41 -1.04 -1.24 -4.72 114.28 112.14 1poy n THR 186 Ca 0.26 -0.50 0.02 0.00 -2.04 0.00 0.00 64.05 61.79 1poy n THR 186 Cb 0.80 -1.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1poy n THR 186 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1poy n THR 187 N -0.21 0.00 -2.60 12.58 5.66 -1.26 -4.92 114.28 123.53 1poy n THR 187 Ca 0.08 -0.41 -0.42 0.00 -3.05 0.00 0.00 64.05 60.25 1poy n THR 187 Cb 0.38 1.01 -0.03 0.00 -1.55 0.00 0.00 70.33 70.14 1poy n THR 187 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1poy s ASP 188 N -1.27 6.28 0.62 1.09 2.15 -1.26 -4.75 116.67 119.53 1poy s ASP 188 Ca 0.02 -0.26 0.27 0.00 0.43 0.00 0.00 52.55 53.01 1poy s ASP 188 Cb 0.03 -2.54 1.35 0.00 -0.30 0.00 0.00 42.92 41.46 1poy s ASP 188 CO 0.16 -1.64 1.77 1.55 -0.17 0.00 0.00 175.17 176.83 1poy h PRO 189 N 9.77 0.00 0.60 4.34 0.13 -1.97 -1.52 132.00 143.35 1poy h PRO 189 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1poy h PRO 189 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1poy h PRO 189 CO 1.23 0.00 -0.33 0.87 -0.23 0.00 0.00 178.00 179.54 1poy h LYS 190 N 0.00 -0.83 -0.28 0.86 1.57 -2.00 0.30 116.57 116.19 1poy h LYS 190 Ca 0.17 0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1poy h LYS 190 Cb 1.30 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 1poy h LYS 190 CO -0.00 -0.55 0.00 0.93 -0.57 0.00 0.00 179.45 179.26 1poy h GLU 191 N -0.86 0.42 -0.39 3.15 5.08 -1.71 -2.09 114.58 118.19 1poy h GLU 191 Ca -0.08 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1poy h GLU 191 Cb 0.68 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1poy h GLU 191 CO 0.11 0.45 -0.04 0.82 -1.00 0.00 0.00 179.01 179.35 1poy h ILE 192 N 0.41 1.23 -0.61 3.13 2.04 -1.25 -0.62 117.51 121.84 1poy h ILE 192 Ca 0.09 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1poy h ILE 192 Cb 0.27 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1poy h ILE 192 CO 0.01 0.33 0.06 -0.08 0.00 0.00 0.00 178.15 178.46 1poy h GLU 193 N 0.60 1.04 -0.35 2.37 4.57 -0.26 -1.90 114.58 120.64 1poy h GLU 193 Ca 0.12 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1poy h GLU 193 Cb 0.44 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1poy h GLU 193 CO 0.02 0.99 0.18 0.00 -1.18 0.00 0.00 179.01 179.02 1poy h ALA 194 N 1.01 0.45 -0.43 2.92 0.00 -1.11 -2.19 119.26 119.91 1poy h ALA 194 Ca 0.18 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1poy h ALA 194 Cb 0.49 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1poy h ALA 194 CO 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.93 1poy h ALA 195 N 1.03 -0.20 0.43 0.00 0.00 -0.53 -1.23 119.26 118.75 1poy h ALA 195 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1poy h ALA 195 Cb 0.10 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1poy h ALA 195 CO -0.02 -0.74 -0.46 -0.92 0.00 0.00 0.00 179.25 177.11 1poy h TYR 196 N -0.25 -1.29 -0.56 0.00 3.20 -1.18 -2.30 116.97 114.59 1poy h TYR 196 Ca 0.18 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.15 1poy h TYR 196 Cb 0.55 0.51 -0.11 0.00 1.54 0.00 0.00 36.73 39.22 1poy h TYR 196 CO -0.57 -0.61 -0.40 -0.91 -1.64 0.00 0.00 178.16 174.04 1poy h ASN 197 N -0.90 -1.36 -0.98 -2.11 2.35 -0.87 0.63 115.58 112.35 1poy h ASN 197 Ca -0.05 0.23 0.25 0.00 -0.55 0.00 0.00 56.30 56.18 1poy h ASN 197 Cb 0.79 0.63 -0.07 0.00 0.05 0.00 0.00 38.32 39.72 1poy h ASN 197 CO -0.08 -0.33 0.65 -0.33 -1.65 0.00 0.00 177.43 175.70 1poy h GLU 198 N -0.22 0.31 0.00 0.81 4.39 -1.10 0.19 114.58 118.97 1poy h GLU 198 Ca 0.19 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.77 1poy h GLU 198 Cb 0.56 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1poy h GLU 198 CO -0.67 0.21 -0.51 -0.07 -1.16 0.00 0.00 179.01 176.81 1poy h LEU 199 N 0.32 0.00 -0.27 1.33 -0.00 0.83 -2.61 115.31 114.92 1poy h LEU 199 Ca 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.35 1poy h LEU 199 Cb 1.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.11 1poy h LEU 199 CO -0.19 0.51 -0.05 0.11 -0.00 0.00 0.00 178.44 178.83 1poy h LYS 200 N 0.00 0.50 0.00 1.13 1.57 0.17 -0.08 116.57 119.86 1poy h LYS 200 Ca -0.01 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1poy h LYS 200 Cb 0.96 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1poy h LYS 200 CO 0.07 0.70 0.00 1.63 -0.57 0.00 0.00 179.45 181.28 1poy n LYS 201 N -4.55 0.13 0.00 3.15 5.02 -0.89 -1.64 118.16 119.39 1poy n LYS 201 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1poy n LYS 201 Cb 0.29 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1poy n LYS 201 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1poy n LEU 202 N -0.84 0.77 -0.47 -0.35 7.94 -0.88 -4.83 117.00 118.33 1poy n LEU 202 Ca 0.02 0.00 0.39 0.00 -1.11 0.00 0.00 56.01 55.32 1poy n LEU 202 Cb 0.01 0.00 0.71 0.00 0.53 0.00 0.00 43.42 44.67 1poy n LEU 202 CO 0.02 0.13 1.33 0.24 -1.11 0.00 0.00 177.39 178.00 1poy h MET 203 N 0.00 0.07 0.00 1.96 2.86 -0.06 0.30 114.93 120.06 1poy h MET 203 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1poy h MET 203 Cb 0.67 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1poy h MET 203 CO 0.00 0.05 0.00 -1.00 1.06 0.00 0.00 176.91 177.02 1poy h PRO 204 N 0.07 0.00 0.00 -0.22 0.13 -1.88 -2.58 132.00 127.53 1poy h PRO 204 Ca 0.75 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.88 1poy h PRO 204 Cb 2.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.82 1poy h PRO 204 CO -0.17 0.00 -0.60 -0.91 -0.23 0.00 0.00 178.00 176.09 1poy h ASN 205 N 0.00 0.00 -2.51 1.44 -0.26 -0.65 -1.19 115.58 112.41 1poy h ASN 205 Ca 0.00 -0.01 -0.57 0.00 -0.56 0.00 0.00 56.30 55.16 1poy h ASN 205 Cb 0.20 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1poy h ASN 205 CO 0.00 0.01 1.26 -0.69 -1.06 0.00 0.00 177.43 176.95 1poy s VAL 206 N -3.29 3.39 -0.12 2.81 1.01 -0.97 0.15 120.40 123.37 1poy s VAL 206 Ca 0.03 0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1poy s VAL 206 Cb 0.08 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.90 1poy s VAL 206 CO 0.74 -0.21 0.33 0.00 0.00 0.00 0.00 175.10 175.95 1poy h ALA 207 N 12.23 0.01 -2.53 5.51 0.00 -0.15 -3.44 119.26 130.90 1poy h ALA 207 Ca -0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1poy h ALA 207 Cb 1.19 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1poy h ALA 207 CO 0.99 0.05 -0.36 0.00 0.00 0.00 0.00 179.25 179.93 1poy s ALA 208 N -2.41 -0.19 0.00 0.00 0.00 -1.02 -4.98 121.76 113.17 1poy s ALA 208 Ca -0.10 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1poy s ALA 208 Cb -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1poy s ALA 208 CO 0.33 -0.53 -0.03 -0.06 0.00 0.00 0.00 175.76 175.46 1poy s PHE 209 N -3.88 2.98 -0.27 0.00 0.40 -1.25 -0.47 117.98 115.49 1poy s PHE 209 Ca 0.07 0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.29 1poy s PHE 209 Cb 0.05 -1.64 0.09 0.00 0.51 0.00 0.00 43.02 42.03 1poy s PHE 209 CO -0.09 0.42 0.64 1.21 0.70 0.00 0.00 175.22 178.10 1poy s ASN 210 N -1.49 -0.93 -0.05 1.36 3.84 -0.13 -4.82 114.94 112.73 1poy s ASN 210 Ca 0.18 1.46 0.22 0.00 0.21 0.00 0.00 52.86 54.93 1poy s ASN 210 Cb -0.11 1.57 0.42 0.00 -0.55 0.00 0.00 41.25 42.58 1poy s ASN 210 CO 0.09 -0.23 1.18 -1.20 -2.79 0.00 0.00 177.10 174.15 1poy n SER 211 N 4.66 1.15 -0.07 -4.21 7.64 -1.26 -3.00 113.62 118.53 1poy n SER 211 Ca -0.18 -2.42 -0.09 0.00 1.01 0.00 0.00 58.87 57.20 1poy n SER 211 Cb 0.56 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1poy n SER 211 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1poy n ASP 212 N 0.14 1.76 -3.16 6.43 2.03 -1.26 -4.54 116.55 117.96 1poy n ASP 212 Ca 0.09 0.29 0.04 0.00 0.52 0.00 0.00 54.79 55.73 1poy n ASP 212 Cb 1.04 -0.66 -0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1poy n ASP 212 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1poy s ASN 213 N -6.05 -1.60 0.59 1.67 2.47 -1.26 -4.49 114.94 106.27 1poy s ASN 213 Ca -0.24 0.06 0.29 0.00 0.42 0.00 0.00 52.86 53.38 1poy s ASN 213 Cb 0.04 2.01 1.63 0.00 -1.45 0.00 0.00 41.25 43.49 1poy s ASN 213 CO 0.35 -0.28 2.06 -0.65 -3.72 0.00 0.00 177.10 174.86 1poy h PRO 214 N 7.84 0.00 -0.33 0.43 0.11 -1.93 -2.60 132.00 135.53 1poy h PRO 214 Ca -0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 1poy h PRO 214 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1poy h PRO 214 CO 0.14 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 177.60 1poy h ALA 215 N 1.69 0.48 -0.42 -0.75 0.00 -1.92 -3.38 119.26 114.97 1poy h ALA 215 Ca 0.11 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1poy h ALA 215 Cb 0.63 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1poy h ALA 215 CO -0.00 0.54 -0.25 -1.71 0.00 0.00 0.00 179.25 177.83 1poy n ASN 216 N -4.18 -0.44 -0.31 0.00 2.85 -0.98 -1.54 115.26 110.66 1poy n ASN 216 Ca -0.03 1.28 0.24 0.00 -0.11 0.00 0.00 54.58 55.96 1poy n ASN 216 Cb 0.50 -0.36 0.55 0.00 1.24 0.00 0.00 39.78 41.71 1poy n ASN 216 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1poy h PRO 217 N 0.00 0.32 -0.23 1.20 0.11 -1.78 0.56 132.00 132.18 1poy h PRO 217 Ca 0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1poy h PRO 217 Cb 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1poy h PRO 217 CO -0.39 0.21 0.06 1.88 -0.21 0.00 0.00 178.00 179.55 1poy h TYR 218 N 0.33 0.39 -0.03 0.65 -1.99 -1.45 -0.53 116.97 114.35 1poy h TYR 218 Ca 0.57 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.28 1poy h TYR 218 Cb 1.57 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 40.16 1poy h TYR 218 CO -0.00 0.46 -0.12 0.52 -0.00 0.00 0.00 178.16 179.02 1poy h MET 219 N 0.20 -0.19 0.00 4.88 2.86 0.96 -1.04 114.93 122.60 1poy h MET 219 Ca 0.07 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1poy h MET 219 Cb 0.27 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1poy h MET 219 CO -0.00 -0.13 0.00 0.39 1.06 0.00 0.00 176.91 178.23 1poy n GLU 220 N -5.26 0.27 -2.28 1.72 1.02 -0.32 -4.80 120.64 110.99 1poy n GLU 220 Ca -0.05 0.01 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 1poy n GLU 220 Cb 0.18 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 1poy n GLU 220 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1poy n GLY 221 N -0.46 -0.22 0.11 0.62 0.00 -0.39 -4.90 105.19 99.96 1poy n GLY 221 Ca 0.06 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1poy n GLY 221 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1poy h GLU 222 N 0.00 0.30 -4.40 1.61 5.08 -1.31 -3.46 114.58 112.40 1poy h GLU 222 Ca -0.42 -0.51 -0.27 0.00 -1.00 0.00 0.00 59.36 57.15 1poy h GLU 222 Cb 1.30 0.19 -0.23 0.00 0.50 0.00 0.00 28.75 30.51 1poy h GLU 222 CO 0.50 1.22 -0.74 0.14 -1.00 0.00 0.00 179.01 179.13 1poy s VAL 223 N -2.63 0.44 -0.92 3.13 -7.23 -1.21 -4.96 120.40 107.02 1poy s VAL 223 Ca -0.06 -0.78 0.19 0.00 -1.81 0.00 0.00 61.98 59.52 1poy s VAL 223 Cb 0.07 -0.47 -0.21 0.00 0.56 0.00 0.00 36.38 36.32 1poy s VAL 223 CO 0.88 -0.24 0.83 0.59 -0.31 0.00 0.00 175.10 176.85 1poy n ASN 224 N 1.96 0.92 -3.66 4.85 4.13 -1.26 -4.21 115.26 117.99 1poy n ASN 224 Ca -0.20 -0.96 -0.05 0.00 1.68 0.00 0.00 54.58 55.06 1poy n ASN 224 Cb 0.56 1.00 -0.01 0.00 -1.54 0.00 0.00 39.78 39.79 1poy n ASN 224 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1poy s LEU 225 N -2.91 -0.16 0.00 3.41 2.34 -1.25 -0.50 118.68 119.61 1poy s LEU 225 Ca 0.07 -0.55 0.00 0.00 0.06 0.00 0.00 54.13 53.71 1poy s LEU 225 Cb 0.15 2.34 0.00 0.00 -0.56 0.00 0.00 46.19 48.12 1poy s LEU 225 CO 0.80 -1.09 0.00 0.61 -1.06 0.00 0.00 176.35 175.61 1poy n GLY 226 N -0.50 0.56 3.79 -3.48 0.00 -1.06 -2.17 105.19 102.33 1poy n GLY 226 Ca -0.05 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1poy n GLY 226 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1poy s MET 227 N -2.00 4.42 0.01 1.61 0.23 -0.30 -0.28 119.30 122.99 1poy s MET 227 Ca 0.00 1.01 -0.07 0.00 -1.03 0.00 0.00 55.69 55.60 1poy s MET 227 Cb 0.00 -3.14 -0.00 0.00 -1.53 0.00 0.00 34.83 30.16 1poy s MET 227 CO 0.00 0.53 0.13 -1.50 -2.03 0.00 0.00 175.02 172.14 1poy s ILE 228 N -1.26 0.09 0.18 3.16 2.07 -0.38 -4.59 121.20 120.46 1poy s ILE 228 Ca 0.37 -0.76 -0.26 0.00 -1.41 0.00 0.00 60.65 58.59 1poy s ILE 228 Cb -0.21 -0.50 -0.08 0.00 0.13 0.00 0.00 42.46 41.80 1poy s ILE 228 CO 0.24 -0.42 0.82 0.26 -1.91 0.00 0.00 174.94 173.93 1poy s TRP 229 N -1.58 3.92 0.33 3.50 0.51 -1.26 -1.39 118.94 122.97 1poy s TRP 229 Ca -0.13 1.70 0.02 0.00 -2.12 0.00 0.00 56.10 55.56 1poy s TRP 229 Cb -0.07 -2.82 0.59 0.00 -0.81 0.00 0.00 33.47 30.35 1poy s TRP 229 CO 0.01 0.49 1.97 -2.95 -0.51 0.00 0.00 176.95 175.95 1poy h ASN 230 N 4.34 0.81 -0.41 2.95 -0.00 -1.70 -2.92 115.58 118.65 1poy h ASN 230 Ca -0.46 -0.01 -0.10 0.00 -0.00 0.00 0.00 56.30 55.73 1poy h ASN 230 Cb 1.20 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 39.32 1poy h ASN 230 CO 0.67 0.56 -0.09 1.23 -0.00 0.00 0.00 177.43 179.80 1poy h GLY 231 N 0.94 0.93 0.89 9.14 0.00 -1.87 -2.70 103.07 110.41 1poy h GLY 231 Ca 0.30 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1poy h GLY 231 CO -0.09 0.64 0.08 1.76 0.00 0.00 0.00 176.54 178.94 1poy h SER 232 N 0.78 0.37 -0.11 0.19 0.02 -1.75 -2.03 113.55 111.01 1poy h SER 232 Ca 0.13 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1poy h SER 232 Cb 0.59 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1poy h SER 232 CO 0.04 0.48 -0.00 0.00 -1.14 0.00 0.00 176.83 176.21 1poy h ALA 233 N 0.91 1.61 0.33 3.77 0.00 -1.53 -0.89 119.26 123.46 1poy h ALA 233 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1poy h ALA 233 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1poy h ALA 233 CO -0.00 0.29 -0.16 0.35 0.00 0.00 0.00 179.25 179.73 1poy h PHE 234 N 0.31 -0.41 0.00 0.00 3.57 -1.11 0.16 116.94 119.45 1poy h PHE 234 Ca 0.07 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1poy h PHE 234 Cb 0.21 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1poy h PHE 234 CO 0.00 -0.12 -0.07 0.28 -2.23 0.00 0.00 178.31 176.18 1poy h VAL 235 N -0.69 0.52 0.03 1.41 2.07 -1.14 -0.38 116.25 118.06 1poy h VAL 235 Ca -0.05 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1poy h VAL 235 Cb 0.48 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1poy h VAL 235 CO 0.07 0.07 -0.61 0.00 0.02 0.00 0.00 177.57 177.12 1poy h ALA 236 N 1.93 0.04 -0.35 1.67 0.00 -0.92 0.12 119.26 121.75 1poy h ALA 236 Ca -0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1poy h ALA 236 Cb 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1poy h ALA 236 CO 0.01 0.33 -0.09 0.00 0.00 0.00 0.00 179.25 179.50 1poy h ARG 237 N -0.20 0.59 -0.12 0.00 3.08 -0.53 0.25 114.38 117.46 1poy h ARG 237 Ca -0.08 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 1poy h ARG 237 Cb 1.35 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1poy h ARG 237 CO 0.12 0.68 -0.55 0.37 -1.07 0.00 0.00 179.97 179.53 1poy h GLN 238 N 0.55 0.35 -0.06 0.04 5.75 -1.07 -3.13 115.11 117.54 1poy h GLN 238 Ca 0.10 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1poy h GLN 238 Cb 0.49 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 1poy h GLN 238 CO 0.03 0.80 -0.01 0.00 -2.65 0.00 0.00 178.83 177.00 1poy h ALA 239 N 1.15 0.08 0.00 3.38 0.00 0.20 -3.48 119.26 120.60 1poy h ALA 239 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1poy h ALA 239 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1poy h ALA 239 CO 0.09 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1poy n GLY 240 N -0.13 0.32 3.58 0.00 0.00 0.59 -5.07 105.19 104.49 1poy n GLY 240 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1poy n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poy s THR 241 N 0.00 4.69 -0.75 2.61 2.01 0.45 -4.95 115.64 119.71 1poy s THR 241 Ca 0.00 0.88 -0.26 0.00 0.31 0.00 0.00 61.69 62.62 1poy s THR 241 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 1poy s THR 241 CO 0.00 -0.50 2.09 -2.84 -0.69 0.00 0.00 174.62 172.68 1poy s PRO 242 N 3.21 2.30 -0.29 4.92 0.02 -1.26 -2.75 135.00 141.16 1poy s PRO 242 Ca 0.33 0.35 0.03 0.00 0.02 0.00 0.00 61.00 61.72 1poy s PRO 242 Cb -0.13 -4.76 0.08 0.00 0.02 0.00 0.00 34.50 29.71 1poy s PRO 242 CO 0.18 -3.43 -0.03 -1.50 -0.33 0.00 0.00 177.00 171.89 1poy s ILE 243 N 11.14 2.04 0.38 2.83 2.07 -1.26 -1.82 121.20 136.59 1poy s ILE 243 Ca 0.78 -1.82 -0.23 0.00 -1.41 0.00 0.00 60.65 57.98 1poy s ILE 243 Cb -0.11 -2.32 -0.10 0.00 0.13 0.00 0.00 42.46 40.06 1poy s ILE 243 CO 0.10 -0.28 0.93 -1.81 -1.91 0.00 0.00 174.94 171.97 1poy s ASP 244 N 1.10 7.08 -0.27 4.50 1.11 0.12 -4.83 116.67 125.49 1poy s ASP 244 Ca -0.00 1.72 0.01 0.00 0.18 0.00 0.00 52.55 54.45 1poy s ASP 244 Cb -0.19 -2.54 0.05 0.00 1.07 0.00 0.00 42.92 41.30 1poy s ASP 244 CO -0.07 -0.23 -0.07 -0.69 1.18 0.00 0.00 175.17 175.28 1poy s VAL 245 N -1.94 2.51 -0.14 -1.27 1.01 -1.26 -0.28 120.40 119.03 1poy s VAL 245 Ca 0.57 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1poy s VAL 245 Cb -0.13 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1poy s VAL 245 CO 0.17 0.00 0.20 0.68 0.00 0.00 0.00 175.10 176.16 1poy s VAL 246 N 1.19 5.38 -0.20 2.92 -7.23 0.58 -4.95 120.40 118.08 1poy s VAL 246 Ca -0.06 0.36 -0.26 0.00 -1.81 0.00 0.00 61.98 60.20 1poy s VAL 246 Cb -0.19 -3.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.23 1poy s VAL 246 CO -0.04 0.51 0.90 0.26 -0.31 0.00 0.00 175.10 176.42 1poy s TRP 247 N -0.28 3.38 0.37 2.82 0.52 -1.26 -2.27 118.94 122.22 1poy s TRP 247 Ca 0.14 1.31 -0.27 0.00 0.02 0.00 0.00 56.10 57.31 1poy s TRP 247 Cb -0.12 -3.11 -0.09 0.00 -1.15 0.00 0.00 33.47 28.99 1poy s TRP 247 CO 0.03 -0.34 1.26 -1.25 0.02 0.00 0.00 176.95 176.67 1poy s PRO 248 N 2.60 4.15 0.14 4.98 0.04 -1.23 -4.90 135.00 140.78 1poy s PRO 248 Ca 0.40 2.08 -0.26 0.00 0.04 0.00 0.00 61.00 63.26 1poy s PRO 248 Cb -0.16 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 1poy s PRO 248 CO 0.10 -0.31 1.61 -0.22 0.04 0.00 0.00 177.00 178.22 1poy h LYS 249 N 2.96 -0.39 0.00 4.56 3.64 -1.52 0.10 116.57 125.93 1poy h LYS 249 Ca -0.49 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1poy h LYS 249 Cb 1.24 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1poy h LYS 249 CO 0.64 -0.26 0.00 0.39 -2.27 0.00 0.00 179.45 177.95 1poy n GLU 250 N -5.41 0.10 0.00 1.90 4.71 -1.26 -4.95 120.64 115.73 1poy n GLU 250 Ca -0.03 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1poy n GLU 250 Cb 0.32 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 1poy n GLU 250 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1poy n GLY 251 N -1.12 -0.09 0.00 0.62 0.00 0.02 -4.92 105.19 99.71 1poy n GLY 251 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1poy n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poy n GLY 252 N 0.00 2.09 3.46 -0.02 0.00 -1.26 -3.50 105.19 105.97 1poy n GLY 252 Ca 0.00 -0.04 -0.56 0.00 0.00 0.00 0.00 46.02 45.41 1poy n GLY 252 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1poy n ILE 253 N 0.00 0.14 -4.18 -0.61 5.41 -1.14 -3.68 119.36 115.29 1poy n ILE 253 Ca 0.00 -0.11 -0.34 0.00 1.00 0.00 0.00 62.75 63.29 1poy n ILE 253 Cb 0.00 -1.10 -0.10 0.00 -0.71 0.00 0.00 39.64 37.73 1poy n ILE 253 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1poy s PHE 254 N 5.76 3.18 0.15 1.39 0.08 -0.40 -1.12 117.98 127.02 1poy s PHE 254 Ca 1.10 0.00 0.01 0.00 0.12 0.00 0.00 56.93 58.16 1poy s PHE 254 Cb -1.16 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.26 1poy s PHE 254 CO 0.61 0.18 0.01 1.67 -0.10 0.00 0.00 175.22 177.59 1poy s TRP 255 N 0.09 1.03 -0.07 0.36 1.48 -0.68 -1.33 118.94 119.81 1poy s TRP 255 Ca 0.03 -1.09 -0.03 0.00 -1.06 0.00 0.00 56.10 53.95 1poy s TRP 255 Cb -0.13 -0.59 0.04 0.00 -1.16 0.00 0.00 33.47 31.63 1poy s TRP 255 CO 0.01 -0.32 0.16 1.41 -4.06 0.00 0.00 176.95 174.16 1poy s MET 256 N -3.95 0.10 0.03 3.25 1.75 -1.26 0.15 119.30 119.36 1poy s MET 256 Ca 0.22 0.42 -0.07 0.00 -1.25 0.00 0.00 55.69 55.01 1poy s MET 256 Cb 0.07 -0.18 -0.05 0.00 2.84 0.00 0.00 34.83 37.50 1poy s MET 256 CO 0.02 -0.19 0.29 -0.51 -0.65 0.00 0.00 175.02 173.99 1poy s ASP 257 N 1.35 6.52 -0.03 1.11 1.11 0.18 -1.72 116.67 125.18 1poy s ASP 257 Ca -0.07 0.59 0.02 0.00 0.18 0.00 0.00 52.55 53.26 1poy s ASP 257 Cb -0.12 -2.10 0.01 0.00 1.07 0.00 0.00 42.92 41.78 1poy s ASP 257 CO -0.06 0.23 -0.06 -0.44 1.18 0.00 0.00 175.17 176.01 1poy s SER 258 N -1.76 0.93 0.38 0.27 0.01 0.10 -1.79 113.70 111.84 1poy s SER 258 Ca 0.29 -0.14 -0.25 0.00 1.31 0.00 0.00 55.95 57.16 1poy s SER 258 Cb -0.13 -0.31 -0.09 0.00 0.21 0.00 0.00 66.02 65.70 1poy s SER 258 CO 0.17 0.01 1.10 -0.76 0.41 0.00 0.00 173.24 174.17 1poy s LEU 259 N 0.43 4.22 0.16 2.44 1.43 -0.79 -1.99 118.68 124.59 1poy s LEU 259 Ca -0.06 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 1poy s LEU 259 Cb -0.10 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.11 1poy s LEU 259 CO 0.00 -0.50 0.44 0.00 0.23 0.00 0.00 176.35 176.52 1poy s ALA 260 N -1.49 -0.80 -0.24 4.21 0.00 0.65 -2.01 121.76 122.08 1poy s ALA 260 Ca 0.55 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1poy s ALA 260 Cb -0.27 0.79 0.05 0.00 0.00 0.00 0.00 23.12 23.70 1poy s ALA 260 CO 0.33 -0.72 -0.12 0.42 0.00 0.00 0.00 175.76 175.67 1poy s ILE 261 N -3.86 2.08 0.09 0.00 1.01 -1.26 -1.06 121.20 118.21 1poy s ILE 261 Ca 0.08 -1.45 -0.37 0.00 0.00 0.00 0.00 60.65 58.91 1poy s ILE 261 Cb 0.01 -2.14 -0.17 0.00 0.01 0.00 0.00 42.46 40.17 1poy s ILE 261 CO -0.06 0.08 1.35 -2.65 0.00 0.00 0.00 174.94 173.66 1poy n PRO 262 N 4.49 1.20 -0.33 2.79 -0.02 -1.26 -0.53 135.00 141.34 1poy n PRO 262 Ca -0.15 0.43 0.27 0.00 -2.02 0.00 0.00 63.50 62.03 1poy n PRO 262 Cb 0.44 -2.08 0.45 0.00 -0.02 0.00 0.00 33.50 32.29 1poy n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1poy n ALA 263 N 2.54 0.94 -3.21 3.55 0.00 0.83 -0.97 120.51 124.20 1poy n ALA 263 Ca 0.18 0.54 -0.24 0.00 0.00 0.00 0.00 53.44 53.92 1poy n ALA 263 Cb 0.20 -0.69 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 1poy n ALA 263 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1poy n ASN 264 N -3.84 0.46 -4.87 0.00 4.13 -1.26 -4.75 115.26 105.13 1poy n ASN 264 Ca 0.27 -2.76 -0.31 0.00 1.68 0.00 0.00 54.58 53.46 1poy n ASN 264 Cb 1.06 -0.64 -0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1poy n ASN 264 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1poy s ALA 265 N -1.31 3.12 -2.86 5.41 0.00 -0.14 -4.98 121.76 120.99 1poy s ALA 265 Ca 0.36 -0.07 0.24 0.00 0.00 0.00 0.00 51.96 52.49 1poy s ALA 265 Cb 0.17 -3.05 0.30 0.00 0.00 0.00 0.00 23.12 20.54 1poy s ALA 265 CO -0.10 -0.56 1.32 1.63 0.00 0.00 0.00 175.76 178.05 1poy n LYS 266 N -2.45 2.31 -2.95 0.00 4.76 -1.26 -4.40 118.16 114.17 1poy n LYS 266 Ca 0.06 -1.92 -0.14 0.00 -2.87 0.00 0.00 58.31 53.43 1poy n LYS 266 Cb 0.54 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 1poy n LYS 266 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1poy n ASN 267 N 1.29 -1.21 -0.14 4.39 4.05 -1.26 -5.01 115.26 117.37 1poy n ASN 267 Ca 0.15 -3.19 -0.06 0.00 0.45 0.00 0.00 54.58 51.94 1poy n ASN 267 Cb 0.58 0.72 0.03 0.00 1.23 0.00 0.00 39.78 42.35 1poy n ASN 267 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1poy h LYS 268 N 3.55 0.41 -0.76 1.20 3.64 -1.92 -2.38 116.57 120.31 1poy h LYS 268 Ca -0.03 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1poy h LYS 268 Cb 1.00 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1poy h LYS 268 CO 0.35 0.27 0.28 1.49 -2.27 0.00 0.00 179.45 179.57 1poy h GLU 269 N 0.42 1.15 -0.75 1.90 4.81 -1.97 -1.64 114.58 118.50 1poy h GLU 269 Ca 0.19 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1poy h GLU 269 Cb 0.11 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1poy h GLU 269 CO -0.14 0.95 0.23 0.78 -0.73 0.00 0.00 179.01 180.09 1poy h GLY 270 N 1.11 1.25 1.07 1.92 0.00 -1.94 -1.62 103.07 104.85 1poy h GLY 270 Ca 0.25 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1poy h GLY 270 CO -0.02 0.70 0.62 0.00 0.00 0.00 0.00 176.54 177.84 1poy h ALA 271 N 1.12 1.31 -0.76 3.60 0.00 -1.07 0.92 119.26 124.38 1poy h ALA 271 Ca 0.24 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1poy h ALA 271 Cb 0.32 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1poy h ALA 271 CO -0.01 0.63 0.50 -0.07 0.00 0.00 0.00 179.25 180.31 1poy h LEU 272 N 1.29 0.70 -0.26 0.00 -0.00 -0.39 -0.78 115.31 115.87 1poy h LEU 272 Ca 0.35 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 58.18 1poy h LEU 272 Cb -0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.37 1poy h LEU 272 CO -0.07 0.45 -0.04 0.11 -0.00 0.00 0.00 178.44 178.88 1poy h LYS 273 N 0.79 0.49 -0.59 1.13 1.57 -0.16 -2.04 116.57 117.76 1poy h LYS 273 Ca 0.33 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1poy h LYS 273 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1poy h LYS 273 CO -0.11 0.69 0.28 1.25 -0.57 0.00 0.00 179.45 180.99 1poy h LEU 274 N 0.24 0.77 -0.67 2.94 5.85 -0.56 0.21 115.31 124.11 1poy h LEU 274 Ca 0.07 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1poy h LEU 274 Cb 0.50 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1poy h LEU 274 CO 0.02 0.69 0.44 0.40 -0.34 0.00 0.00 178.44 179.65 1poy h ILE 275 N 0.81 1.16 -0.11 4.05 2.04 -1.15 0.47 117.51 124.78 1poy h ILE 275 Ca 0.20 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 1poy h ILE 275 Cb 0.12 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1poy h ILE 275 CO -0.03 0.16 -0.46 -1.13 0.00 0.00 0.00 178.15 176.70 1poy h ASN 276 N 0.89 0.29 -0.12 1.72 -0.00 -0.96 -1.95 115.58 115.45 1poy h ASN 276 Ca 0.25 -0.13 -0.04 0.00 -0.00 0.00 0.00 56.30 56.38 1poy h ASN 276 Cb -0.08 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.15 1poy h ASN 276 CO -0.06 0.71 -0.07 0.15 -0.00 0.00 0.00 177.43 178.16 1poy h PHE 277 N 0.22 0.30 0.00 0.67 3.57 0.89 -2.34 116.94 120.25 1poy h PHE 277 Ca 0.01 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1poy h PHE 277 Cb 0.90 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1poy h PHE 277 CO 0.02 0.62 0.00 -0.07 -2.23 0.00 0.00 178.31 176.65 1poy h LEU 278 N -0.11 0.00 -0.06 0.59 -0.00 -0.95 -0.88 115.31 113.91 1poy h LEU 278 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.84 1poy h LEU 278 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1poy h LEU 278 CO 0.02 0.00 -0.31 -0.07 -0.00 0.00 0.00 178.44 178.08 1poy h LEU 279 N 0.00 0.00 -9.42 1.67 3.38 -0.89 -3.38 115.31 106.67 1poy h LEU 279 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1poy h LEU 279 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1poy h LEU 279 CO 0.00 0.31 0.90 -0.13 0.09 0.00 0.00 178.44 179.62 1poy s ARG 280 N -3.08 4.24 0.33 1.13 0.52 -0.34 -4.84 118.95 116.92 1poy s ARG 280 Ca 0.05 2.14 0.12 0.00 -0.52 0.00 0.00 55.73 57.52 1poy s ARG 280 Cb 0.07 -3.56 0.99 0.00 0.52 0.00 0.00 34.95 32.97 1poy s ARG 280 CO 0.71 -0.64 1.70 -1.35 0.02 0.00 0.00 175.30 175.74 1poy h PRO 281 N 7.99 0.44 0.00 3.54 0.11 -1.87 -0.49 132.00 141.72 1poy h PRO 281 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1poy h PRO 281 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1poy h PRO 281 CO 0.91 0.29 0.00 0.38 -0.21 0.00 0.00 178.00 179.37 1poy h ASP 282 N 0.45 0.00 0.25 -2.05 2.03 -1.94 0.33 116.42 115.48 1poy h ASP 282 Ca 0.69 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.65 1poy h ASP 282 Cb 1.46 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.92 1poy h ASP 282 CO -0.54 0.00 -1.96 0.52 -1.03 0.00 0.00 179.24 176.23 1poy n VAL 283 N -2.78 1.66 -0.07 4.15 0.31 -0.38 -2.94 118.33 118.28 1poy n VAL 283 Ca 0.02 -0.72 -0.14 0.00 -0.01 0.00 0.00 64.34 63.49 1poy n VAL 283 Cb 0.30 -1.32 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1poy n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1poy h ALA 284 N 0.51 0.31 -0.08 3.52 0.00 -0.77 -3.04 119.26 119.71 1poy h ALA 284 Ca -0.39 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 1poy h ALA 284 Cb 2.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1poy h ALA 284 CO 0.06 0.33 -0.06 -0.22 0.00 0.00 0.00 179.25 179.36 1poy h LYS 285 N 0.23 0.18 -0.74 0.00 3.64 -0.54 -1.63 116.57 117.70 1poy h LYS 285 Ca 0.02 -0.09 0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1poy h LYS 285 Cb 0.87 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.56 1poy h LYS 285 CO 0.07 0.59 -0.08 0.37 -2.27 0.00 0.00 179.45 178.12 1poy h GLN 286 N -0.23 0.05 0.02 1.90 4.15 -1.59 -2.22 115.11 117.19 1poy h GLN 286 Ca 0.01 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1poy h GLN 286 Cb 0.55 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.23 1poy h GLN 286 CO 0.02 0.03 -0.31 -0.24 -1.93 0.00 0.00 178.83 176.39 1poy h VAL 287 N 0.05 1.59 0.00 2.39 3.04 -1.59 -3.28 116.25 118.45 1poy h VAL 287 Ca 0.39 -2.14 0.00 0.00 -1.01 0.00 0.00 66.70 63.94 1poy h VAL 287 Cb 0.64 2.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.89 1poy h VAL 287 CO -0.71 0.58 0.48 0.00 -1.01 0.00 0.00 177.57 176.91 1poy h ALA 288 N 0.18 1.47 0.00 3.17 0.00 -0.69 1.13 119.26 124.52 1poy h ALA 288 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1poy h ALA 288 Cb 1.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1poy h ALA 288 CO 0.06 -0.47 -2.19 0.39 0.00 0.00 0.00 179.25 177.03 1poy n GLU 289 N -2.76 0.68 0.25 0.00 1.02 -1.00 -3.16 120.64 115.66 1poy n GLU 289 Ca -0.02 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 56.98 1poy n GLU 289 Cb 0.51 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.33 1poy n GLU 289 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1poy h THR 290 N 0.00 0.03 -0.00 2.62 2.02 0.12 -3.36 112.91 114.34 1poy h THR 290 Ca -0.37 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1poy h THR 290 Cb 1.86 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1poy h THR 290 CO 0.02 0.01 -0.31 2.30 0.37 0.00 0.00 175.52 177.92 1poy n ILE 291 N -5.23 0.00 0.00 3.11 -5.35 -0.15 -4.82 119.36 106.92 1poy n ILE 291 Ca -0.09 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1poy n ILE 291 Cb 0.28 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1poy n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1poy n GLY 292 N 1.44 1.02 3.60 3.28 0.00 -1.19 -4.53 105.19 108.81 1poy n GLY 292 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 1poy n GLY 292 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1poy n TYR 293 N 0.00 1.58 -1.90 1.61 4.01 -1.26 -4.79 117.16 116.40 1poy n TYR 293 Ca 0.00 0.59 -0.41 0.00 -0.16 0.00 0.00 57.90 57.92 1poy n TYR 293 Cb 0.00 -2.35 -0.02 0.00 -0.31 0.00 0.00 39.34 36.66 1poy n TYR 293 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1poy s PRO 294 N 0.17 4.20 0.31 -0.72 0.02 -1.24 -4.71 135.00 133.03 1poy s PRO 294 Ca 0.79 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 64.13 1poy s PRO 294 Cb -0.86 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 30.52 1poy s PRO 294 CO 0.48 -0.51 0.67 0.95 -0.33 0.00 0.00 177.00 178.26 1poy s THR 295 N -0.14 4.82 -0.60 0.99 -4.23 -1.26 -2.20 115.64 113.02 1poy s THR 295 Ca 0.60 0.63 0.24 0.00 -1.18 0.00 0.00 61.69 61.98 1poy s THR 295 Cb -0.45 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1poy s THR 295 CO 0.47 -0.25 1.22 -2.65 -0.54 0.00 0.00 174.62 172.87 1poy n PRO 296 N -0.60 0.32 -2.33 3.99 -0.02 -1.26 -4.79 135.00 130.31 1poy n PRO 296 Ca 0.02 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1poy n PRO 296 Cb 0.53 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1poy n PRO 296 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1poy s ASN 297 N -4.23 6.11 0.37 2.55 3.84 -1.26 -1.81 114.94 120.51 1poy s ASN 297 Ca 0.05 0.51 0.07 0.00 0.21 0.00 0.00 52.86 53.70 1poy s ASN 297 Cb 0.13 -2.54 0.74 0.00 -0.55 0.00 0.00 41.25 39.03 1poy s ASN 297 CO 0.75 -1.68 1.94 0.25 -2.79 0.00 0.00 177.10 175.57 1poy h LEU 298 N 13.11 0.40 0.07 3.21 5.85 0.13 -3.05 115.31 135.03 1poy h LEU 298 Ca -0.27 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1poy h LEU 298 Cb 1.11 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1poy h LEU 298 CO 1.14 0.44 -0.32 0.00 -0.34 0.00 0.00 178.44 179.36 1poy h ALA 299 N 1.62 -0.52 -0.34 1.25 0.00 -1.71 -2.99 119.26 116.57 1poy h ALA 299 Ca 0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1poy h ALA 299 Cb 0.23 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1poy h ALA 299 CO 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 179.25 178.06 1poy h ALA 300 N 0.16 0.77 -1.09 0.00 0.00 -1.80 -2.93 119.26 114.38 1poy h ALA 300 Ca 0.04 -0.42 0.30 0.00 0.00 0.00 0.00 54.91 54.83 1poy h ALA 300 Cb 0.57 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1poy h ALA 300 CO -0.22 0.65 0.74 -0.09 0.00 0.00 0.00 179.25 180.33 1poy h ARG 301 N 0.63 0.19 0.00 0.00 2.43 -1.42 1.11 114.38 117.33 1poy h ARG 301 Ca 0.07 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1poy h ARG 301 Cb 0.87 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1poy h ARG 301 CO 0.08 0.13 -0.59 0.87 -1.51 0.00 0.00 179.97 178.94 1poy h LYS 302 N 0.20 0.00 -0.01 0.20 1.57 -1.42 -2.73 116.57 114.38 1poy h LYS 302 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1poy h LYS 302 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 1poy h LYS 302 CO -0.16 0.59 -0.02 1.28 -0.57 0.00 0.00 179.45 180.57 1poy n LEU 303 N -3.66 1.39 -4.68 2.94 4.32 0.36 -4.94 117.00 112.73 1poy n LEU 303 Ca -0.01 -0.45 -0.46 0.00 -0.02 0.00 0.00 56.01 55.07 1poy n LEU 303 Cb 0.63 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.38 1poy n LEU 303 CO 0.41 0.23 1.35 -0.11 -1.22 0.00 0.00 177.39 178.06 1poy n LEU 304 N 0.04 3.45 -4.61 2.23 7.94 0.09 -4.89 117.00 121.26 1poy n LEU 304 Ca 0.19 1.03 -0.49 0.00 -1.11 0.00 0.00 56.01 55.62 1poy n LEU 304 Cb 0.34 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 1poy n LEU 304 CO 0.17 -0.09 0.93 -1.54 -1.11 0.00 0.00 177.39 175.75 1poy n SER 305 N 4.90 1.98 -0.28 1.96 3.41 -1.26 -4.58 113.62 119.74 1poy n SER 305 Ca 0.19 1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 59.81 1poy n SER 305 Cb 0.31 -1.27 -0.09 0.00 -0.26 0.00 0.00 64.21 62.91 1poy n SER 305 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1poy h PRO 306 N 4.54 -0.12 -0.76 4.33 0.11 -1.98 0.34 132.00 138.46 1poy h PRO 306 Ca -0.46 0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.83 1poy h PRO 306 Cb 1.31 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.33 1poy h PRO 306 CO 0.78 -0.08 0.07 1.49 -0.21 0.00 0.00 178.00 180.06 1poy h GLU 307 N -0.12 0.15 -0.36 1.05 4.81 -1.97 0.36 114.58 118.50 1poy h GLU 307 Ca 0.11 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1poy h GLU 307 Cb 0.41 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1poy h GLU 307 CO -0.71 0.10 -0.39 0.28 -0.73 0.00 0.00 179.01 177.56 1poy h VAL 308 N 0.15 1.28 -0.53 0.32 2.07 -1.66 -2.05 116.25 115.82 1poy h VAL 308 Ca 0.42 -1.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.28 1poy h VAL 308 Cb 0.76 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1poy h VAL 308 CO -0.62 0.52 -0.07 0.00 0.02 0.00 0.00 177.57 177.42 1poy h ALA 309 N 0.84 0.73 -0.00 1.67 0.00 0.10 -2.84 119.26 119.76 1poy h ALA 309 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1poy h ALA 309 Cb 0.96 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1poy h ALA 309 CO 0.09 0.61 -0.04 0.27 0.00 0.00 0.00 179.25 180.17 1poy n ASN 310 N -4.21 0.06 -4.60 0.00 6.94 0.11 -4.78 115.26 108.78 1poy n ASN 310 Ca 0.01 0.25 -0.43 0.00 -0.02 0.00 0.00 54.58 54.39 1poy n ASN 310 Cb 0.37 -0.37 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1poy n ASN 310 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1poy s ASP 311 N -2.88 5.66 0.43 0.53 2.15 -0.78 -4.87 116.67 116.92 1poy s ASP 311 Ca 0.18 1.56 0.14 0.00 0.43 0.00 0.00 52.55 54.86 1poy s ASP 311 Cb 0.19 -2.52 1.02 0.00 -0.30 0.00 0.00 42.92 41.31 1poy s ASP 311 CO 0.52 -1.85 1.95 0.50 -0.17 0.00 0.00 175.17 176.13 1poy h LYS 312 N 14.00 0.42 -0.04 4.34 3.64 -1.87 -2.25 116.57 134.81 1poy h LYS 312 Ca -0.37 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 58.82 1poy h LYS 312 Cb 1.20 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1poy h LYS 312 CO 1.00 0.28 -0.72 1.79 -2.27 0.00 0.00 179.45 179.53 1poy h THR 313 N 0.43 1.43 0.19 1.00 1.35 -1.93 -3.03 112.91 112.34 1poy h THR 313 Ca 0.32 -2.24 -0.29 0.00 -0.55 0.00 0.00 66.41 63.65 1poy h THR 313 Cb 0.65 2.19 0.02 0.00 -1.73 0.00 0.00 68.15 69.28 1poy h THR 313 CO -0.10 0.66 -1.34 -0.07 -0.25 0.00 0.00 175.52 174.42 1poy h LEU 314 N 0.16 0.62 -6.50 3.87 3.38 -1.76 -3.39 115.31 111.68 1poy h LEU 314 Ca -0.02 -0.92 -0.66 0.00 0.09 0.00 0.00 57.88 56.36 1poy h LEU 314 Cb 1.27 -0.20 -0.38 0.00 0.09 0.00 0.00 40.66 41.44 1poy h LEU 314 CO 0.11 1.62 -0.20 -1.22 0.09 0.00 0.00 178.44 178.84 1poy n TYR 315 N -3.85 3.33 -1.64 1.13 4.02 -0.94 -4.60 117.16 114.61 1poy n TYR 315 Ca -0.19 -3.76 -0.57 0.00 -0.01 0.00 0.00 57.90 53.37 1poy n TYR 315 Cb 0.99 -0.78 -0.07 0.00 -0.02 0.00 0.00 39.34 39.45 1poy n TYR 315 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1poy n PRO 316 N 1.12 1.06 -1.36 -0.72 -0.04 -1.15 -4.78 135.00 129.14 1poy n PRO 316 Ca 0.28 0.37 -0.39 0.00 -0.04 0.00 0.00 63.50 63.73 1poy n PRO 316 Cb 0.38 -2.12 0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1poy n PRO 316 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1poy n ASP 317 N 6.23 -2.32 -0.39 3.54 5.75 -1.26 -4.46 116.55 123.63 1poy n ASP 317 Ca 0.31 0.70 0.35 0.00 -0.01 0.00 0.00 54.79 56.14 1poy n ASP 317 Cb 0.13 -1.01 0.69 0.00 -1.03 0.00 0.00 41.12 39.89 1poy n ASP 317 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1poy h ALA 318 N 0.12 2.94 0.35 2.12 0.00 -1.98 0.72 119.26 123.53 1poy h ALA 318 Ca -0.43 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1poy h ALA 318 Cb 1.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1poy h ALA 318 CO 0.45 -1.38 -0.17 1.49 0.00 0.00 0.00 179.25 179.64 1poy h GLU 319 N 0.11 -0.45 -0.98 0.00 4.81 -1.99 0.34 114.58 116.42 1poy h GLU 319 Ca 0.66 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 60.00 1poy h GLU 319 Cb 2.33 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 31.75 1poy h GLU 319 CO -0.15 -0.17 0.63 1.79 -0.73 0.00 0.00 179.01 180.38 1poy h THR 320 N -0.69 1.06 0.00 0.32 1.35 -1.19 0.34 112.91 114.10 1poy h THR 320 Ca -0.05 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1poy h THR 320 Cb 0.48 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 1poy h THR 320 CO 0.08 0.20 0.00 0.16 -0.25 0.00 0.00 175.52 175.71 1poy h ILE 321 N 1.11 0.00 0.08 6.82 3.07 -1.14 -1.89 117.51 125.57 1poy h ILE 321 Ca 0.43 -0.34 -0.00 0.00 1.55 0.00 0.00 64.86 66.50 1poy h ILE 321 Cb 0.23 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1poy h ILE 321 CO -0.18 0.00 -0.04 0.50 -1.05 0.00 0.00 178.15 177.38 1poy h LYS 322 N 0.00 -0.11 0.00 0.16 3.64 0.19 -3.09 116.57 117.36 1poy h LYS 322 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1poy h LYS 322 Cb 0.45 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1poy h LYS 322 CO 0.00 0.43 0.00 -1.71 -2.27 0.00 0.00 179.45 175.90 1poy n ASN 323 N -4.82 0.00 -4.27 4.20 4.05 -0.80 -4.79 115.26 108.84 1poy n ASN 323 Ca -0.08 -0.44 -0.26 0.00 0.45 0.00 0.00 54.58 54.25 1poy n ASN 323 Cb 0.29 -0.10 0.16 0.00 1.23 0.00 0.00 39.78 41.36 1poy n ASN 323 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1poy n GLY 324 N 0.41 -0.40 3.33 8.20 0.00 -0.72 -4.03 105.19 111.99 1poy n GLY 324 Ca 0.14 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1poy n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poy s GLU 325 N -5.54 0.38 0.30 1.61 2.12 -1.24 -4.91 118.70 111.42 1poy s GLU 325 Ca 0.72 1.08 -0.28 0.00 0.36 0.00 0.00 54.97 56.85 1poy s GLU 325 Cb -0.03 0.37 -0.09 0.00 0.26 0.00 0.00 34.13 34.64 1poy s GLU 325 CO 0.49 -0.23 1.01 -1.58 -0.54 0.00 0.00 175.26 174.41 1poy s TRP 326 N 2.51 3.66 -0.25 5.30 0.52 -1.25 -1.28 118.94 128.15 1poy s TRP 326 Ca -0.03 1.77 -0.29 0.00 0.02 0.00 0.00 56.10 57.56 1poy s TRP 326 Cb -0.11 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1poy s TRP 326 CO -0.14 -0.12 1.09 -0.65 0.02 0.00 0.00 176.95 177.15 1poy s GLN 327 N -1.71 4.19 0.37 4.98 -0.21 -0.44 -4.88 119.66 121.96 1poy s GLN 327 Ca 0.47 1.33 0.08 0.00 0.02 0.00 0.00 55.36 57.26 1poy s GLN 327 Cb -0.25 -3.69 -0.05 0.00 1.00 0.00 0.00 33.01 30.02 1poy s GLN 327 CO 0.32 -0.73 0.14 -0.80 -2.12 0.00 0.00 175.29 172.10 1poy s ASN 328 N 1.50 4.52 0.25 5.90 0.01 -1.26 -4.36 114.94 121.51 1poy s ASN 328 Ca 0.46 -0.91 -0.30 0.00 -0.71 0.00 0.00 52.86 51.40 1poy s ASN 328 Cb -0.15 -0.60 -0.10 0.00 0.41 0.00 0.00 41.25 40.81 1poy s ASN 328 CO 0.10 -0.39 1.41 -0.62 -1.51 0.00 0.00 177.10 176.09 1poy s ASP 329 N -3.86 6.69 -0.02 -1.22 2.15 -1.26 -4.84 116.67 114.32 1poy s ASP 329 Ca 0.39 2.64 0.13 0.00 0.43 0.00 0.00 52.55 56.14 1poy s ASP 329 Cb 0.00 -2.62 0.39 0.00 -0.30 0.00 0.00 42.92 40.39 1poy s ASP 329 CO 0.22 -0.66 1.33 1.33 -0.17 0.00 0.00 175.17 177.22 1poy n VAL 330 N 2.22 1.16 -3.93 1.11 0.24 -1.26 -5.02 118.33 112.85 1poy n VAL 330 Ca 0.06 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 1poy n VAL 330 Cb 0.41 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1poy n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1poy n GLY 331 N 0.60 1.74 0.35 7.63 0.00 -1.26 -2.44 105.19 111.81 1poy n GLY 331 Ca 0.15 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.86 1poy n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1poy h ALA 332 N -0.79 1.66 0.00 4.61 0.00 -1.98 0.72 119.26 123.48 1poy h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1poy h ALA 332 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1poy h ALA 332 CO 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1poy n ALA 333 N -2.13 1.67 -0.15 0.00 0.00 -1.02 -2.99 120.51 115.88 1poy n ALA 333 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1poy n ALA 333 Cb 0.43 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.62 1poy n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1poy h SER 334 N 0.00 0.29 -0.80 0.00 4.64 -0.95 -2.13 113.55 114.60 1poy h SER 334 Ca 0.00 0.04 0.18 0.00 -0.47 0.00 0.00 61.79 61.54 1poy h SER 334 Cb 0.30 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 62.24 1poy h SER 334 CO 0.00 0.20 -0.06 0.28 -0.87 0.00 0.00 176.83 176.38 1poy h SER 335 N 0.43 -0.50 0.14 4.97 0.02 -1.77 0.12 113.55 116.96 1poy h SER 335 Ca 0.22 0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1poy h SER 335 Cb 0.16 0.41 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1poy h SER 335 CO -0.18 -0.23 -0.40 0.40 -1.14 0.00 0.00 176.83 175.29 1poy h ILE 336 N 0.06 0.19 -0.35 3.27 2.04 -1.61 0.16 117.51 121.27 1poy h ILE 336 Ca 0.42 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.35 1poy h ILE 336 Cb 0.73 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 1poy h ILE 336 CO -0.75 0.00 -0.43 1.88 0.00 0.00 0.00 178.15 178.85 1poy h TYR 337 N -0.64 -1.27 0.38 1.37 0.05 -0.72 -0.51 116.97 115.63 1poy h TYR 337 Ca 0.02 0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1poy h TYR 337 Cb 0.66 0.60 -0.01 0.00 1.01 0.00 0.00 36.73 38.99 1poy h TYR 337 CO -0.34 -0.45 -0.36 0.93 -1.05 0.00 0.00 178.16 176.89 1poy h GLU 338 N -0.37 -0.71 -0.68 4.88 5.08 -0.73 -2.26 114.58 119.79 1poy h GLU 338 Ca 0.12 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1poy h GLU 338 Cb 0.59 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.88 1poy h GLU 338 CO -0.54 -0.47 -0.32 1.49 -1.00 0.00 0.00 179.01 178.17 1poy h GLU 339 N -0.73 -0.11 0.00 2.33 4.22 -0.22 0.15 114.58 120.22 1poy h GLU 339 Ca -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1poy h GLU 339 Cb 0.63 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1poy h GLU 339 CO -0.03 -0.07 -0.03 1.88 -2.18 0.00 0.00 179.01 178.58 1poy h TYR 340 N -0.11 0.00 0.00 0.92 -1.99 -1.08 -2.61 116.97 112.10 1poy h TYR 340 Ca 0.27 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.74 1poy h TYR 340 Cb 0.56 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.31 1poy h TYR 340 CO -0.67 0.03 -1.02 -0.92 -0.00 0.00 0.00 178.16 175.58 1poy h TYR 341 N 0.00 1.02 -0.18 4.88 3.20 -0.11 -2.49 116.97 123.29 1poy h TYR 341 Ca -0.00 -0.56 0.01 0.00 3.14 0.00 0.00 58.73 61.32 1poy h TYR 341 Cb 0.41 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1poy h TYR 341 CO 0.00 1.39 0.10 0.37 -1.64 0.00 0.00 178.16 178.38 1poy h GLN 342 N 0.36 0.20 0.02 1.82 5.75 -1.11 -0.84 115.11 121.32 1poy h GLN 342 Ca -0.13 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1poy h GLN 342 Cb 1.67 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 30.14 1poy h GLN 342 CO 0.20 0.13 -0.23 0.87 -2.65 0.00 0.00 178.83 177.15 1poy h LYS 343 N 0.21 -0.36 -0.53 1.69 6.56 -1.47 0.32 116.57 122.98 1poy h LYS 343 Ca 0.07 0.02 0.08 0.00 -1.06 0.00 0.00 60.65 59.76 1poy h LYS 343 Cb 0.00 0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.68 1poy h LYS 343 CO -0.04 -0.24 0.18 1.25 -2.06 0.00 0.00 179.45 178.54 1poy h LEU 344 N -0.38 0.18 -0.52 2.94 5.85 -1.27 0.80 115.31 122.91 1poy h LEU 344 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1poy h LEU 344 Cb 0.45 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1poy h LEU 344 CO -0.20 0.12 0.34 0.50 -0.34 0.00 0.00 178.44 178.86 1poy h LYS 345 N 0.36 0.69 -0.72 1.25 3.64 -0.54 -2.72 116.57 118.53 1poy h LYS 345 Ca 0.26 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1poy h LYS 345 Cb 0.29 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1poy h LYS 345 CO -0.27 0.47 0.39 0.00 -2.27 0.00 0.00 179.45 177.77 1poy h ALA 346 N 1.18 0.93 -0.51 5.00 0.00 0.18 -3.30 119.26 122.74 1poy h ALA 346 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1poy h ALA 346 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1poy h ALA 346 CO -0.04 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1poy n GLY 347 N -1.06 -2.81 0.00 0.00 0.00 0.26 -5.07 105.19 96.51 1poy n GLY 347 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1poy n GLY 347 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19