#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p84 n ALA 2 N 0.00 0.47 -0.07 3.17 0.00 -1.26 -4.79 120.51 118.03 1p84 n ALA 2 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1p84 n ALA 2 Cb 0.00 -2.18 0.33 0.00 0.00 0.00 0.00 19.45 17.60 1p84 n ALA 2 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1p84 h PHE 3 N 0.44 0.66 0.00 0.00 -0.00 -2.01 -1.47 116.94 114.56 1p84 h PHE 3 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 1p84 h PHE 3 Cb 1.36 -0.21 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 1p84 h PHE 3 CO 0.38 0.48 0.00 0.07 -0.00 0.00 0.00 178.31 179.24 1p84 h ARG 4 N 0.68 0.00 0.08 1.11 0.11 -1.92 -1.30 114.38 113.14 1p84 h ARG 4 Ca 0.17 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.89 1p84 h ARG 4 Cb 0.04 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.09 1p84 h ARG 4 CO -0.03 0.00 -2.08 1.17 0.10 0.00 0.00 179.97 179.13 1p84 n LYS 5 N -2.99 0.72 0.09 0.08 3.00 -0.59 -2.19 118.16 116.28 1p84 n LYS 5 Ca -0.02 0.23 -0.16 0.00 -0.00 0.00 0.00 58.31 58.36 1p84 n LYS 5 Cb 0.14 -1.67 -0.14 0.00 0.00 0.00 0.00 35.03 33.36 1p84 n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1p84 h SER 6 N 0.05 0.41 -3.51 3.14 4.64 -1.06 -3.41 113.55 113.80 1p84 h SER 6 Ca -0.45 -0.48 -0.53 0.00 -0.47 0.00 0.00 61.79 59.86 1p84 h SER 6 Cb 2.01 -0.13 0.07 0.00 -0.31 0.00 0.00 62.40 64.04 1p84 h SER 6 CO 0.05 1.39 0.78 0.21 -0.87 0.00 0.00 176.83 178.39 1p84 s ASN 7 N -7.08 6.55 0.27 4.97 3.84 -0.53 -4.91 114.94 118.05 1p84 s ASN 7 Ca -0.06 2.80 -0.02 0.00 0.21 0.00 0.00 52.86 55.80 1p84 s ASN 7 Cb 0.07 -2.64 0.45 0.00 -0.55 0.00 0.00 41.25 38.58 1p84 s ASN 7 CO 0.87 -0.76 1.86 1.62 -2.79 0.00 0.00 177.10 177.90 1p84 h VAL 8 N 3.35 1.01 0.13 -5.21 3.04 -1.91 -1.79 116.25 114.87 1p84 h VAL 8 Ca -0.47 -0.37 -0.26 0.00 -1.01 0.00 0.00 66.70 64.59 1p84 h VAL 8 Cb 1.22 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1p84 h VAL 8 CO 0.75 0.19 -1.30 1.88 -1.01 0.00 0.00 177.57 178.08 1p84 h TYR 9 N 1.06 0.50 -0.11 3.17 0.99 -1.96 -3.36 116.97 117.26 1p84 h TYR 9 Ca 0.45 -0.36 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 1p84 h TYR 9 Cb 0.29 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 1p84 h TYR 9 CO -0.01 1.51 -0.19 -0.07 -0.00 0.00 0.00 178.16 179.40 1p84 h LEU 10 N -0.29 0.17 -1.43 3.88 3.38 -1.81 -2.75 115.31 116.46 1p84 h LEU 10 Ca -0.27 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1p84 h LEU 10 Cb 1.77 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 1p84 h LEU 10 CO 0.09 0.37 0.11 0.77 0.09 0.00 0.00 178.44 179.88 1p84 h SER 11 N 0.17 0.45 0.06 -0.43 4.64 -0.82 0.37 113.55 117.99 1p84 h SER 11 Ca 0.03 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1p84 h SER 11 Cb 0.44 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1p84 h SER 11 CO 0.03 0.44 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.32 1p84 h LEU 12 N 0.50 -0.07 -0.87 5.97 -0.00 -1.65 0.15 115.31 119.34 1p84 h LEU 12 Ca 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1p84 h LEU 12 Cb 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 40.78 1p84 h LEU 12 CO -0.01 0.08 0.51 0.58 -0.00 0.00 0.00 178.44 179.60 1p84 h VAL 13 N -0.21 1.25 -0.32 1.22 2.07 -1.32 -1.78 116.25 117.15 1p84 h VAL 13 Ca -0.01 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1p84 h VAL 13 Cb 0.19 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1p84 h VAL 13 CO 0.01 0.26 0.13 -1.13 0.02 0.00 0.00 177.57 176.87 1p84 h ASN 14 N 1.20 0.44 0.66 0.57 -0.73 0.08 0.13 115.58 117.93 1p84 h ASN 14 Ca 0.31 -0.16 -0.09 0.00 1.87 0.00 0.00 56.30 58.23 1p84 h ASN 14 Cb -0.02 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 1p84 h ASN 14 CO -0.06 0.49 -0.42 0.77 -0.37 0.00 0.00 177.43 177.84 1p84 h SER 15 N 0.37 0.00 0.17 1.15 4.64 -0.46 0.28 113.55 119.71 1p84 h SER 15 Ca 0.11 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.08 1p84 h SER 15 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1p84 h SER 15 CO -0.01 0.42 -2.14 -1.22 -0.87 0.00 0.00 176.83 173.01 1p84 n TYR 16 N -3.72 0.40 -0.00 4.77 4.02 -0.69 -3.61 117.16 118.33 1p84 n TYR 16 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1p84 n TYR 16 Cb 0.50 -1.07 -0.01 0.00 -0.02 0.00 0.00 39.34 38.73 1p84 n TYR 16 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1p84 n ILE 17 N -2.91 0.04 -0.05 -0.72 5.41 0.43 -4.75 119.36 116.81 1p84 n ILE 17 Ca -0.28 -0.05 -0.06 0.00 1.00 0.00 0.00 62.75 63.35 1p84 n ILE 17 Cb 1.11 -0.02 -0.02 0.00 -0.71 0.00 0.00 39.64 40.00 1p84 n ILE 17 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1p84 n ILE 18 N -1.73 1.36 1.21 1.39 5.41 -0.80 -3.58 119.36 122.62 1p84 n ILE 18 Ca -0.01 0.22 0.13 0.00 1.00 0.00 0.00 62.75 64.08 1p84 n ILE 18 Cb 0.22 -2.12 0.29 0.00 -0.71 0.00 0.00 39.64 37.32 1p84 n ILE 18 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1p84 n ASP 19 N -4.13 1.49 -4.71 4.38 8.00 0.92 -0.01 116.55 122.49 1p84 n ASP 19 Ca -0.10 -1.22 -0.56 0.00 0.71 0.00 0.00 54.79 53.62 1p84 n ASP 19 Cb 0.37 0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 1p84 n ASP 19 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1p84 n SER 20 N -0.22 2.53 -4.63 -2.24 2.88 -1.24 -4.57 113.62 106.13 1p84 n SER 20 Ca 0.13 1.06 -0.43 0.00 -1.33 0.00 0.00 58.87 58.30 1p84 n SER 20 Cb 0.40 -1.17 -0.02 0.00 -0.75 0.00 0.00 64.21 62.66 1p84 n SER 20 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1p84 s PRO 21 N 3.57 3.87 0.05 -1.46 0.02 -1.26 -0.78 135.00 139.00 1p84 s PRO 21 Ca 0.97 1.26 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1p84 s PRO 21 Cb -1.02 -3.91 -0.04 0.00 0.02 0.00 0.00 34.50 29.55 1p84 s PRO 21 CO 0.63 -1.18 0.07 -0.65 -0.33 0.00 0.00 177.00 175.54 1p84 s GLN 22 N 4.30 2.90 0.07 5.54 -1.52 -0.03 -4.86 119.66 126.07 1p84 s GLN 22 Ca 0.58 -0.64 -0.31 0.00 -1.95 0.00 0.00 55.36 53.05 1p84 s GLN 22 Cb -0.17 -2.74 -0.08 0.00 -0.22 0.00 0.00 33.01 29.80 1p84 s GLN 22 CO 0.25 0.59 1.54 -2.14 -0.25 0.00 0.00 175.29 175.28 1p84 s PRO 23 N -2.12 4.24 0.62 2.91 0.02 -1.26 -0.94 135.00 138.46 1p84 s PRO 23 Ca 0.26 2.21 0.29 0.00 0.02 0.00 0.00 61.00 63.78 1p84 s PRO 23 Cb -0.12 -3.48 1.52 0.00 0.02 0.00 0.00 34.50 32.44 1p84 s PRO 23 CO 0.18 -0.63 1.90 0.66 -0.33 0.00 0.00 177.00 178.78 1p84 h SER 24 N 7.77 0.00 -0.33 2.53 4.64 -1.82 -2.96 113.55 123.37 1p84 h SER 24 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1p84 h SER 24 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p84 h SER 24 CO 0.91 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.33 1p84 n SER 25 N -3.42 3.19 -4.75 4.97 3.41 -1.26 -5.00 113.62 110.75 1p84 n SER 25 Ca 0.04 -1.96 -0.39 0.00 -0.26 0.00 0.00 58.87 56.30 1p84 n SER 25 Cb 0.55 -0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1p84 n SER 25 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1p84 n ILE 26 N 1.33 3.34 -3.35 -1.33 -5.35 -1.12 -4.64 119.36 108.23 1p84 n ILE 26 Ca 0.19 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 1p84 n ILE 26 Cb 0.57 -1.76 0.03 0.00 -1.74 0.00 0.00 39.64 36.74 1p84 n ILE 26 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p84 n ASN 27 N -0.61 1.72 0.02 7.28 0.23 -1.26 -4.99 115.26 117.65 1p84 n ASN 27 Ca 0.08 -2.11 0.01 0.00 -0.53 0.00 0.00 54.58 52.03 1p84 n ASN 27 Cb 0.43 -0.17 0.07 0.00 -2.08 0.00 0.00 39.78 38.04 1p84 n ASN 27 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1p84 n TYR 28 N -1.61 0.09 0.26 -2.53 4.01 -1.26 -1.15 117.16 114.97 1p84 n TYR 28 Ca 0.05 0.05 0.16 0.00 -0.16 0.00 0.00 57.90 58.00 1p84 n TYR 28 Cb 0.40 -0.56 0.58 0.00 -0.31 0.00 0.00 39.34 39.45 1p84 n TYR 28 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 1p84 h TRP 29 N 0.00 0.00 -0.01 -0.72 4.06 -2.00 -2.56 115.95 114.72 1p84 h TRP 29 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1p84 h TRP 29 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1p84 h TRP 29 CO 0.00 0.02 0.00 0.91 -3.56 0.00 0.00 178.44 175.81 1p84 n TRP 30 N -3.12 0.00 1.11 0.49 8.01 -0.30 -3.55 117.44 120.08 1p84 n TRP 30 Ca 0.01 -0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.33 1p84 n TRP 30 Cb 0.36 0.00 0.38 0.00 -2.01 0.00 0.00 31.31 30.04 1p84 n TRP 30 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1p84 n ASN 31 N -0.54 0.52 0.09 -0.99 4.13 -0.96 -4.22 115.26 113.29 1p84 n ASN 31 Ca 0.22 -0.31 -0.00 0.00 1.68 0.00 0.00 54.58 56.16 1p84 n ASN 31 Cb 0.20 0.07 0.28 0.00 -1.54 0.00 0.00 39.78 38.79 1p84 n ASN 31 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1p84 h MET 32 N 0.32 0.27 -0.07 3.52 2.86 -1.75 -3.09 114.93 116.98 1p84 h MET 32 Ca 0.00 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1p84 h MET 32 Cb 0.48 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1p84 h MET 32 CO 0.00 0.53 -0.03 0.78 1.06 0.00 0.00 176.91 179.25 1p84 h GLY 33 N 1.02 0.04 1.06 8.32 0.00 -1.86 -0.19 103.07 111.46 1p84 h GLY 33 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1p84 h GLY 33 CO 0.05 -0.04 0.35 1.48 0.00 0.00 0.00 176.54 178.38 1p84 h SER 34 N -0.02 1.10 -0.29 0.19 4.64 -1.84 -1.17 113.55 116.17 1p84 h SER 34 Ca 0.04 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1p84 h SER 34 Cb 0.08 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1p84 h SER 34 CO -0.09 0.96 0.19 0.25 -0.87 0.00 0.00 176.83 177.27 1p84 h LEU 35 N 1.18 0.24 -0.57 5.97 5.85 -1.37 -0.07 115.31 126.55 1p84 h LEU 35 Ca 0.28 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.84 1p84 h LEU 35 Cb 0.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1p84 h LEU 35 CO -0.03 0.17 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.54 1p84 h LEU 36 N 0.28 0.37 -0.17 2.25 3.38 0.19 -1.60 115.31 120.01 1p84 h LEU 36 Ca 0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p84 h LEU 36 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1p84 h LEU 36 CO -0.02 0.90 -0.06 1.23 0.09 0.00 0.00 178.44 180.58 1p84 h GLY 37 N 1.39 0.36 0.35 0.83 0.00 -0.53 -2.11 103.07 103.36 1p84 h GLY 37 Ca -0.01 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.09 1p84 h GLY 37 CO 0.10 0.28 0.05 -2.00 0.00 0.00 0.00 176.54 174.97 1p84 h LEU 38 N 0.02 -0.09 -0.79 3.11 6.46 -1.17 -1.02 115.31 121.83 1p84 h LEU 38 Ca 0.04 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1p84 h LEU 38 Cb 0.51 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 1p84 h LEU 38 CO 0.02 -0.01 0.49 0.00 -0.62 0.00 0.00 178.44 178.32 1p84 h LEU 40 N 0.93 1.07 0.10 0.00 5.85 -0.52 -1.09 115.31 121.64 1p84 h LEU 40 Ca 0.33 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1p84 h LEU 40 Cb 0.09 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1p84 h LEU 40 CO -0.14 0.85 -0.05 0.58 -0.34 0.00 0.00 178.44 179.34 1p84 h VAL 41 N 1.20 1.08 -0.84 1.05 2.07 -0.47 -1.92 116.25 118.41 1p84 h VAL 41 Ca 0.31 -0.70 0.16 0.00 0.82 0.00 0.00 66.70 67.29 1p84 h VAL 41 Cb 0.01 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1p84 h VAL 41 CO -0.05 0.17 0.55 0.40 0.02 0.00 0.00 177.57 178.66 1p84 h ILE 42 N -0.45 0.77 -0.15 4.57 2.04 -0.95 0.28 117.51 123.61 1p84 h ILE 42 Ca -0.01 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1p84 h ILE 42 Cb 0.38 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1p84 h ILE 42 CO 0.02 0.09 -0.49 1.56 0.00 0.00 0.00 178.15 179.33 1p84 h GLN 43 N 0.50 0.60 -0.20 2.37 1.08 -1.01 -2.79 115.11 115.66 1p84 h GLN 43 Ca 0.43 -0.44 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1p84 h GLN 43 Cb 0.90 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 1p84 h GLN 43 CO -0.17 1.07 -0.07 0.82 -0.95 0.00 0.00 178.83 179.53 1p84 h ILE 44 N 0.25 1.30 0.73 2.54 2.04 -0.45 -2.08 117.51 121.84 1p84 h ILE 44 Ca -0.02 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1p84 h ILE 44 Cb 1.12 1.60 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1p84 h ILE 44 CO 0.10 0.33 -0.35 0.58 0.00 0.00 0.00 178.15 178.81 1p84 h VAL 45 N 0.10 0.26 0.00 1.67 2.07 -1.08 -1.67 116.25 117.60 1p84 h VAL 45 Ca 0.05 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1p84 h VAL 45 Cb 0.53 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1p84 h VAL 45 CO 0.02 0.01 -0.05 0.71 0.02 0.00 0.00 177.57 178.28 1p84 h THR 46 N -1.02 1.01 -0.31 2.57 1.35 -1.60 -2.54 112.91 112.37 1p84 h THR 46 Ca -0.10 -0.17 -0.15 0.00 -0.55 0.00 0.00 66.41 65.44 1p84 h THR 46 Cb 0.76 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1p84 h THR 46 CO 0.16 0.05 -0.38 1.23 -0.25 0.00 0.00 175.52 176.34 1p84 h GLY 47 N 0.16 0.88 1.01 5.82 0.00 -1.12 -2.68 103.07 107.13 1p84 h GLY 47 Ca -0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.31 1p84 h GLY 47 CO 0.01 0.84 -0.04 -2.22 0.00 0.00 0.00 176.54 175.13 1p84 h ILE 48 N 0.58 1.27 -0.30 2.60 2.04 -0.90 -1.27 117.51 121.52 1p84 h ILE 48 Ca 0.04 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1p84 h ILE 48 Cb 0.96 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1p84 h ILE 48 CO 0.09 0.39 -0.05 -0.26 0.00 0.00 0.00 178.15 178.32 1p84 h PHE 49 N 0.71 0.50 0.00 1.37 -1.00 -1.51 -2.22 116.94 114.78 1p84 h PHE 49 Ca 0.13 -0.06 -0.17 0.00 2.81 0.00 0.00 57.97 60.68 1p84 h PHE 49 Cb 0.56 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1p84 h PHE 49 CO 0.04 0.52 -0.80 0.52 -1.61 0.00 0.00 178.31 176.99 1p84 h MET 50 N 0.45 0.01 0.00 1.51 2.86 -1.31 -3.01 114.93 115.44 1p84 h MET 50 Ca 0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1p84 h MET 50 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1p84 h MET 50 CO 0.02 0.80 -0.02 0.00 1.06 0.00 0.00 176.91 178.77 1p84 h ALA 51 N 1.19 1.29 0.00 6.32 0.00 -0.60 -0.25 119.26 127.22 1p84 h ALA 51 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1p84 h ALA 51 Cb 1.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1p84 h ALA 51 CO 0.11 0.03 -0.19 0.52 0.00 0.00 0.00 179.25 179.72 1p84 h MET 52 N 0.00 0.00 -0.01 0.00 2.86 -1.38 -3.15 114.93 113.25 1p84 h MET 52 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1p84 h MET 52 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1p84 h MET 52 CO 0.00 0.19 -0.05 0.72 1.06 0.00 0.00 176.91 178.83 1p84 n HIS 53 N -3.60 0.00 -3.42 -0.22 8.25 -0.17 -5.03 115.22 111.03 1p84 n HIS 53 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 1p84 n HIS 53 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1p84 n HIS 53 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1p84 s TYR 54 N -0.80 3.71 -0.13 4.41 5.04 -0.81 -4.87 117.35 123.90 1p84 s TYR 54 Ca 0.08 1.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.80 1p84 s TYR 54 Cb 0.06 -2.35 -0.00 0.00 0.35 0.00 0.00 41.96 40.02 1p84 s TYR 54 CO 0.12 0.57 -0.20 -1.12 -1.34 0.00 0.00 175.55 173.59 1p84 s SER 55 N -1.30 3.38 0.19 4.32 0.01 -1.26 -4.97 113.70 114.07 1p84 s SER 55 Ca 0.29 -0.51 0.26 0.00 1.31 0.00 0.00 55.95 57.30 1p84 s SER 55 Cb -0.17 -1.49 0.72 0.00 0.21 0.00 0.00 66.02 65.29 1p84 s SER 55 CO 0.17 0.12 1.69 -1.54 0.41 0.00 0.00 173.24 174.09 1p84 n SER 56 N 3.79 0.79 -4.67 2.44 3.41 -1.26 -3.35 113.62 114.76 1p84 n SER 56 Ca -0.19 0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 58.47 1p84 n SER 56 Cb 0.52 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1p84 n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1p84 n ASN 57 N -2.23 2.41 0.27 4.04 4.13 -1.26 -4.14 115.26 118.48 1p84 n ASN 57 Ca 0.05 1.19 0.13 0.00 1.68 0.00 0.00 54.58 57.63 1p84 n ASN 57 Cb 0.43 -1.44 0.77 0.00 -1.54 0.00 0.00 39.78 38.00 1p84 n ASN 57 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1p84 h ILE 58 N 2.39 0.64 0.00 2.41 2.10 -1.91 0.26 117.51 123.40 1p84 h ILE 58 Ca -0.45 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.18 1p84 h ILE 58 Cb 1.30 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 1p84 h ILE 58 CO 0.62 0.07 -0.26 -0.62 -1.08 0.00 0.00 178.15 176.88 1p84 n GLU 59 N -3.84 0.14 0.00 2.19 4.71 -1.26 -4.22 120.64 118.36 1p84 n GLU 59 Ca -0.02 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1p84 n GLU 59 Cb 0.17 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1p84 n GLU 59 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p84 n LEU 60 N -1.85 0.00 0.02 -4.62 4.77 -0.44 -4.82 117.00 110.06 1p84 n LEU 60 Ca 0.05 -0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 1p84 n LEU 60 Cb 0.39 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1p84 n LEU 60 CO 0.32 0.00 0.58 0.00 -1.33 0.00 0.00 177.39 176.96 1p84 h ALA 61 N 0.00 -0.63 -0.28 -1.18 0.00 -0.54 0.19 119.26 116.82 1p84 h ALA 61 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p84 h ALA 61 Cb 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1p84 h ALA 61 CO 0.00 -0.94 0.09 0.35 0.00 0.00 0.00 179.25 178.75 1p84 h PHE 62 N -0.52 0.16 -0.00 0.00 3.57 -1.84 -2.38 116.94 115.92 1p84 h PHE 62 Ca 0.07 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1p84 h PHE 62 Cb 0.64 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1p84 h PHE 62 CO -0.48 0.07 -0.34 0.77 -2.23 0.00 0.00 178.31 176.10 1p84 h SER 63 N 0.21 0.00 0.66 0.41 0.02 -1.81 -2.37 113.55 110.66 1p84 h SER 63 Ca 0.12 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1p84 h SER 63 Cb 0.10 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1p84 h SER 63 CO -0.13 0.34 -0.37 0.77 -1.14 0.00 0.00 176.83 176.30 1p84 h SER 64 N 0.00 0.00 0.24 3.07 4.64 -0.14 0.16 113.55 121.52 1p84 h SER 64 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1p84 h SER 64 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1p84 h SER 64 CO 0.04 0.37 -0.93 0.58 -0.87 0.00 0.00 176.83 176.02 1p84 h VAL 65 N 0.00 1.37 -0.29 0.95 2.07 -1.01 -1.48 116.25 117.86 1p84 h VAL 65 Ca -0.00 -2.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.08 1p84 h VAL 65 Cb 0.80 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1p84 h VAL 65 CO 0.05 0.71 -0.14 -0.33 0.02 0.00 0.00 177.57 177.88 1p84 h GLU 66 N 0.28 0.50 -0.55 1.57 4.39 -0.95 -1.06 114.58 118.76 1p84 h GLU 66 Ca -0.08 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 1p84 h GLU 66 Cb 1.57 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 1p84 h GLU 66 CO 0.17 0.63 0.08 1.25 -1.16 0.00 0.00 179.01 179.98 1p84 h HIS 67 N 0.46 0.93 -0.15 4.33 2.76 -0.44 0.11 115.15 123.14 1p84 h HIS 67 Ca 0.08 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 1p84 h HIS 67 Cb 0.52 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1p84 h HIS 67 CO 0.02 0.80 -0.41 0.82 -1.30 0.00 0.00 177.93 177.85 1p84 h ILE 68 N 0.84 1.31 -0.06 6.26 2.04 -0.56 -0.83 117.51 126.51 1p84 h ILE 68 Ca 0.17 -1.55 -0.22 0.00 1.00 0.00 0.00 64.86 64.26 1p84 h ILE 68 Cb 0.38 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1p84 h ILE 68 CO 0.01 0.47 -0.86 0.24 0.00 0.00 0.00 178.15 178.01 1p84 h MET 69 N 0.29 0.52 0.00 2.37 2.86 -0.42 -3.27 114.93 117.28 1p84 h MET 69 Ca 0.03 -0.49 -0.37 0.00 -2.06 0.00 0.00 59.70 56.81 1p84 h MET 69 Cb 0.85 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 1p84 h MET 69 CO 0.07 1.12 -2.40 0.54 1.06 0.00 0.00 176.91 177.30 1p84 n ARG 70 N -3.83 0.67 -0.10 1.72 1.74 0.29 -4.19 116.66 112.96 1p84 n ARG 70 Ca -0.07 0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 1p84 n ARG 70 Cb 0.78 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.60 1p84 n ARG 70 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1p84 n ASP 71 N -3.11 1.34 -4.70 0.55 10.43 -0.33 -4.97 116.55 115.76 1p84 n ASP 71 Ca -0.41 -0.06 -0.42 0.00 2.57 0.00 0.00 54.79 56.46 1p84 n ASP 71 Cb 1.01 0.29 -0.03 0.00 1.84 0.00 0.00 41.12 44.22 1p84 n ASP 71 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1p84 s VAL 72 N -2.46 3.58 0.11 2.53 1.01 -1.12 -4.93 120.40 119.12 1p84 s VAL 72 Ca -0.20 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.52 1p84 s VAL 72 Cb 0.07 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1p84 s VAL 72 CO 0.64 0.03 1.84 -1.00 0.00 0.00 0.00 175.10 176.62 1p84 s HIS 73 N 1.83 2.06 -0.68 5.22 3.76 -1.26 -0.25 115.29 125.97 1p84 s HIS 73 Ca 0.64 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 1p84 s HIS 73 Cb -0.33 -4.18 0.00 0.00 1.11 0.00 0.00 32.58 29.18 1p84 s HIS 73 CO 0.28 -4.91 0.00 0.09 -0.85 0.00 0.00 174.74 169.35 1p84 n ASN 74 N 5.87 -4.83 -0.17 1.40 3.02 -1.26 -4.90 115.26 114.39 1p84 n ASN 74 Ca 0.18 0.16 -0.04 0.00 -0.03 0.00 0.00 54.58 54.85 1p84 n ASN 74 Cb 0.38 -2.89 0.06 0.00 -0.61 0.00 0.00 39.78 36.72 1p84 n ASN 74 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1p84 h GLY 75 N 0.00 0.72 1.77 7.41 0.00 -0.77 -1.99 103.07 110.22 1p84 h GLY 75 Ca -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1p84 h GLY 75 CO 0.19 0.10 0.03 0.10 0.00 0.00 0.00 176.54 176.96 1p84 h TYR 76 N 0.48 0.29 -0.59 5.60 -0.00 -1.72 -1.25 116.97 119.79 1p84 h TYR 76 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.85 1p84 h TYR 76 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 36.73 36.78 1p84 h TYR 76 CO -0.11 0.29 -0.01 0.82 -0.00 0.00 0.00 178.16 179.14 1p84 h ILE 77 N 0.29 1.27 -0.16 -0.90 2.04 -1.75 -0.54 117.51 117.77 1p84 h ILE 77 Ca 0.07 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1p84 h ILE 77 Cb 0.16 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1p84 h ILE 77 CO 0.00 0.42 0.04 -0.07 0.00 0.00 0.00 178.15 178.54 1p84 h LEU 78 N 0.94 0.24 -0.15 1.44 3.38 -0.86 -1.24 115.31 119.04 1p84 h LEU 78 Ca 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1p84 h LEU 78 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1p84 h LEU 78 CO 0.03 0.40 -0.01 -0.09 0.09 0.00 0.00 178.44 178.86 1p84 h ARG 79 N 0.06 0.28 -0.09 1.13 1.12 -1.19 -0.40 114.38 115.28 1p84 h ARG 79 Ca 0.05 -0.09 -0.05 0.00 -1.11 0.00 0.00 59.98 58.78 1p84 h ARG 79 Cb 0.25 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1p84 h ARG 79 CO -0.00 0.52 -0.17 1.88 -3.11 0.00 0.00 179.97 179.09 1p84 h TYR 80 N 0.00 0.15 -0.07 2.20 0.05 -1.15 0.90 116.97 119.06 1p84 h TYR 80 Ca 0.04 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1p84 h TYR 80 Cb 0.41 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1p84 h TYR 80 CO 0.04 0.32 -0.08 1.25 -1.05 0.00 0.00 178.16 178.64 1p84 h LEU 81 N 0.14 0.19 -0.20 3.88 6.46 -1.00 -0.39 115.31 124.39 1p84 h LEU 81 Ca 0.03 -0.50 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1p84 h LEU 81 Cb 0.40 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1p84 h LEU 81 CO 0.03 0.65 0.12 -0.74 -0.62 0.00 0.00 178.44 177.87 1p84 h HIS 82 N -0.27 0.27 0.30 1.25 2.76 -0.79 0.28 115.15 118.95 1p84 h HIS 82 Ca 0.01 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1p84 h HIS 82 Cb 0.60 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1p84 h HIS 82 CO 0.09 0.23 -0.14 0.00 -1.30 0.00 0.00 177.93 176.81 1p84 h ALA 83 N 1.02 -0.40 0.00 5.26 0.00 -0.86 -2.30 119.26 121.98 1p84 h ALA 83 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1p84 h ALA 83 Cb 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1p84 h ALA 83 CO -0.01 -0.56 -0.21 -0.91 0.00 0.00 0.00 179.25 177.56 1p84 h ASN 84 N -0.74 0.00 -0.38 0.00 2.35 -1.10 -2.69 115.58 113.02 1p84 h ASN 84 Ca -0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1p84 h ASN 84 Cb 0.50 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1p84 h ASN 84 CO 0.07 0.21 -0.08 1.23 -1.65 0.00 0.00 177.43 177.20 1p84 h GLY 85 N 1.23 0.88 1.00 2.83 0.00 -0.29 -1.66 103.07 107.06 1p84 h GLY 85 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1p84 h GLY 85 CO 0.03 0.60 0.42 0.00 0.00 0.00 0.00 176.54 177.58 1p84 h ALA 86 N 1.17 0.84 -0.07 3.60 0.00 -1.06 0.87 119.26 124.61 1p84 h ALA 86 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p84 h ALA 86 Cb 0.56 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p84 h ALA 86 CO 0.03 0.29 0.02 0.77 0.00 0.00 0.00 179.25 180.36 1p84 h SER 87 N 0.90 0.09 -0.07 0.00 0.02 -1.51 -2.07 113.55 110.92 1p84 h SER 87 Ca 0.24 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1p84 h SER 87 Cb -0.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1p84 h SER 87 CO -0.05 0.26 0.03 -0.26 -1.14 0.00 0.00 176.83 175.67 1p84 h PHE 88 N -0.07 0.13 -0.62 3.45 0.04 -1.03 -1.03 116.94 117.80 1p84 h PHE 88 Ca 0.02 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1p84 h PHE 88 Cb 0.19 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1p84 h PHE 88 CO -0.01 0.11 0.41 0.35 -0.60 0.00 0.00 178.31 178.57 1p84 h PHE 89 N 0.13 0.79 -0.06 -0.55 3.04 -0.16 -1.89 116.94 118.25 1p84 h PHE 89 Ca 0.03 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.79 1p84 h PHE 89 Cb 0.04 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.29 1p84 h PHE 89 CO 0.00 0.50 -0.82 0.74 -2.02 0.00 0.00 178.31 176.71 1p84 h PHE 90 N 0.85 0.66 -0.37 0.41 0.04 -0.74 -1.69 116.94 116.10 1p84 h PHE 90 Ca 0.23 -0.32 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1p84 h PHE 90 Cb -0.09 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1p84 h PHE 90 CO -0.03 1.11 0.22 0.52 -0.60 0.00 0.00 178.31 179.53 1p84 h MET 91 N 0.30 0.43 -0.24 1.51 2.86 -1.02 -1.17 114.93 117.61 1p84 h MET 91 Ca -0.05 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 1p84 h MET 91 Cb 1.42 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 1p84 h MET 91 CO 0.15 0.29 -0.38 0.28 1.06 0.00 0.00 176.91 178.30 1p84 h VAL 92 N 0.45 1.30 -0.42 -2.22 2.07 -1.36 -2.72 116.25 113.34 1p84 h VAL 92 Ca 0.14 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 1p84 h VAL 92 Cb -0.01 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1p84 h VAL 92 CO -0.06 0.49 0.07 -0.03 0.02 0.00 0.00 177.57 178.06 1p84 h MET 93 N 0.47 0.69 -0.73 1.57 -1.53 -0.97 -0.79 114.93 113.64 1p84 h MET 93 Ca 0.04 -0.18 0.02 0.00 -3.44 0.00 0.00 59.70 56.14 1p84 h MET 93 Cb 0.88 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.81 1p84 h MET 93 CO 0.08 0.73 0.48 0.74 0.14 0.00 0.00 176.91 179.07 1p84 h PHE 94 N 0.55 0.90 -0.32 1.39 0.04 -1.14 0.17 116.94 118.53 1p84 h PHE 94 Ca 0.13 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 1p84 h PHE 94 Cb 0.37 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1p84 h PHE 94 CO 0.02 0.55 -0.14 0.52 -0.60 0.00 0.00 178.31 178.66 1p84 h MET 95 N 0.96 0.57 -0.23 1.51 2.86 -1.30 0.53 114.93 119.84 1p84 h MET 95 Ca 0.28 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1p84 h MET 95 Cb -0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1p84 h MET 95 CO -0.08 0.70 0.02 1.25 1.06 0.00 0.00 176.91 179.86 1p84 h HIS 96 N 0.52 0.42 -0.18 -0.22 -0.00 -0.28 -0.94 115.15 114.48 1p84 h HIS 96 Ca 0.09 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1p84 h HIS 96 Cb 0.55 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1p84 h HIS 96 CO 0.02 0.54 -0.01 0.52 -0.00 0.00 0.00 177.93 179.01 1p84 h MET 97 N 0.18 0.33 -0.91 5.26 2.07 -0.41 -2.60 114.93 118.84 1p84 h MET 97 Ca 0.07 -0.11 0.01 0.00 -2.07 0.00 0.00 59.70 57.60 1p84 h MET 97 Cb 0.36 -0.03 -0.05 0.00 -1.87 0.00 0.00 31.60 30.02 1p84 h MET 97 CO 0.01 0.54 0.60 0.00 1.07 0.00 0.00 176.91 179.13 1p84 h ALA 98 N 0.77 1.34 -0.98 6.32 0.00 0.10 -1.21 119.26 125.59 1p84 h ALA 98 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p84 h ALA 98 Cb 0.40 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1p84 h ALA 98 CO 0.01 0.61 0.65 -0.22 0.00 0.00 0.00 179.25 180.30 1p84 h LYS 99 N 1.24 1.29 -0.39 0.00 3.11 -1.06 -0.97 116.57 119.79 1p84 h LYS 99 Ca 0.33 -0.08 -0.12 0.00 -2.81 0.00 0.00 60.65 57.98 1p84 h LYS 99 Cb -0.13 -0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 30.79 1p84 h LYS 99 CO -0.07 0.85 -0.23 0.78 -2.81 0.00 0.00 179.45 177.97 1p84 h GLY 100 N 1.33 0.86 0.80 5.01 0.00 -0.88 -2.30 103.07 107.89 1p84 h GLY 100 Ca 0.36 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1p84 h GLY 100 CO -0.08 0.68 0.01 1.41 0.00 0.00 0.00 176.54 178.55 1p84 h LEU 101 N 0.69 0.04 -0.60 3.11 4.07 -0.70 0.31 115.31 122.23 1p84 h LEU 101 Ca 0.09 -0.21 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1p84 h LEU 101 Cb 0.75 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.45 1p84 h LEU 101 CO 0.06 0.24 0.21 0.22 -1.08 0.00 0.00 178.44 178.09 1p84 h TYR 102 N -0.16 0.95 -0.31 1.13 3.20 -1.17 -3.18 116.97 117.44 1p84 h TYR 102 Ca 0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1p84 h TYR 102 Cb 0.21 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1p84 h TYR 102 CO -0.00 0.78 0.00 0.66 -1.64 0.00 0.00 178.16 177.95 1p84 n TYR 103 N -4.42 0.40 -2.88 -3.82 4.02 -0.87 -1.16 117.16 108.43 1p84 n TYR 103 Ca 0.03 -0.20 -0.16 0.00 -0.01 0.00 0.00 57.90 57.56 1p84 n TYR 103 Cb 0.19 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.54 1p84 n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p84 n GLY 104 N 1.29 -0.16 0.24 2.72 0.00 -0.82 -3.32 105.19 105.13 1p84 n GLY 104 Ca 0.17 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1p84 n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1p84 h SER 105 N -1.16 0.00 0.79 1.61 0.02 -1.25 -2.34 113.55 111.22 1p84 h SER 105 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1p84 h SER 105 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1p84 h SER 105 CO 0.40 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1p84 n TYR 106 N -3.51 0.07 -1.40 3.45 0.18 -1.25 -4.66 117.16 110.05 1p84 n TYR 106 Ca -0.01 0.02 -0.30 0.00 1.88 0.00 0.00 57.90 59.49 1p84 n TYR 106 Cb 0.34 -0.54 0.10 0.00 -0.38 0.00 0.00 39.34 38.86 1p84 n TYR 106 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1p84 s ARG 107 N -3.02 1.95 0.44 -3.48 0.52 -0.88 -4.08 118.95 110.40 1p84 s ARG 107 Ca 0.10 0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 55.88 1p84 s ARG 107 Cb 0.14 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 1p84 s ARG 107 CO 0.41 -1.76 1.42 0.45 0.02 0.00 0.00 175.30 175.84 1p84 n SER 108 N -3.55 3.27 -1.77 0.23 2.88 -1.26 -0.40 113.62 113.01 1p84 n SER 108 Ca 0.07 1.13 -0.15 0.00 -1.33 0.00 0.00 58.87 58.59 1p84 n SER 108 Cb 0.55 -1.59 0.11 0.00 -0.75 0.00 0.00 64.21 62.53 1p84 n SER 108 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1p84 n PRO 109 N -0.10 1.78 -0.82 -1.46 -0.04 -1.26 -4.94 135.00 128.16 1p84 n PRO 109 Ca 0.05 -1.86 -0.05 0.00 -0.04 0.00 0.00 63.50 61.59 1p84 n PRO 109 Cb 0.41 -1.73 0.21 0.00 -0.04 0.00 0.00 33.50 32.35 1p84 n PRO 109 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p84 n ARG 110 N -0.50 2.14 -0.02 0.54 1.74 0.46 -4.68 116.66 116.35 1p84 n ARG 110 Ca 0.37 -3.11 -0.11 0.00 -0.77 0.00 0.00 57.85 54.23 1p84 n ARG 110 Cb 1.21 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.46 30.70 1p84 n ARG 110 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p84 h VAL 111 N 1.19 1.12 -0.91 1.55 2.07 -1.71 -1.41 116.25 118.15 1p84 h VAL 111 Ca 0.25 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1p84 h VAL 111 Cb 1.83 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1p84 h VAL 111 CO 0.48 0.11 0.59 0.74 0.02 0.00 0.00 177.57 179.51 1p84 h THR 112 N 0.05 1.01 -0.60 2.57 2.02 -1.92 0.69 112.91 116.71 1p84 h THR 112 Ca 0.04 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1p84 h THR 112 Cb 0.13 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1p84 h THR 112 CO -0.00 0.18 0.34 0.25 0.37 0.00 0.00 175.52 176.65 1p84 h LEU 113 N 0.96 0.75 -0.43 2.58 5.85 -1.75 -1.75 115.31 121.53 1p84 h LEU 113 Ca 0.41 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.88 1p84 h LEU 113 Cb 0.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1p84 h LEU 113 CO -0.17 0.63 -0.41 -0.25 -0.34 0.00 0.00 178.44 177.89 1p84 h TRP 114 N 0.82 1.04 -0.40 1.25 2.91 -0.11 -2.84 115.95 118.62 1p84 h TRP 114 Ca 0.21 -0.32 -0.13 0.00 1.13 0.00 0.00 58.89 59.78 1p84 h TRP 114 Cb 0.04 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 1p84 h TRP 114 CO -0.01 1.13 -0.27 -0.91 -1.03 0.00 0.00 178.44 177.35 1p84 h ASN 115 N 0.70 0.86 -0.16 2.65 2.35 -0.69 -2.28 115.58 119.01 1p84 h ASN 115 Ca 0.05 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.39 1p84 h ASN 115 Cb 0.99 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1p84 h ASN 115 CO 0.10 1.08 -0.12 0.58 -1.65 0.00 0.00 177.43 177.42 1p84 h VAL 116 N 0.71 1.23 -0.31 2.81 2.07 -1.34 -2.40 116.25 119.03 1p84 h VAL 116 Ca 0.09 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 1p84 h VAL 116 Cb 0.81 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1p84 h VAL 116 CO 0.07 0.34 -0.04 1.23 0.02 0.00 0.00 177.57 179.18 1p84 h GLY 117 N 0.93 0.54 1.04 2.17 0.00 -1.20 -1.50 103.07 105.04 1p84 h GLY 117 Ca 0.09 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1p84 h GLY 117 CO 0.03 0.31 -0.10 -2.08 0.00 0.00 0.00 176.54 174.70 1p84 h VAL 118 N 0.47 1.27 -0.60 4.60 2.07 -0.93 -2.15 116.25 120.98 1p84 h VAL 118 Ca 0.10 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1p84 h VAL 118 Cb 0.38 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1p84 h VAL 118 CO 0.02 0.42 0.36 0.40 0.02 0.00 0.00 177.57 178.79 1p84 h ILE 119 N 0.76 1.18 -0.59 4.57 2.04 -1.11 -1.87 117.51 122.49 1p84 h ILE 119 Ca 0.12 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1p84 h ILE 119 Cb 0.65 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1p84 h ILE 119 CO 0.04 0.18 0.38 0.40 0.00 0.00 0.00 178.15 179.16 1p84 h ILE 120 N 0.82 1.12 -0.46 -0.67 2.04 -1.15 -1.03 117.51 118.18 1p84 h ILE 120 Ca 0.22 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1p84 h ILE 120 Cb -0.02 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 1p84 h ILE 120 CO -0.04 0.14 0.22 0.15 0.00 0.00 0.00 178.15 178.62 1p84 h PHE 121 N 0.77 0.41 -0.32 1.37 3.57 -0.93 0.67 116.94 122.48 1p84 h PHE 121 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1p84 h PHE 121 Cb -0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1p84 h PHE 121 CO -0.04 0.20 0.16 1.15 -2.23 0.00 0.00 178.31 177.55 1p84 h THR 122 N 0.44 1.15 -0.32 4.41 2.02 -0.93 -1.60 112.91 118.09 1p84 h THR 122 Ca 0.20 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1p84 h THR 122 Cb 0.12 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1p84 h THR 122 CO -0.15 0.16 0.10 -0.07 0.37 0.00 0.00 175.52 175.93 1p84 h LEU 123 N 0.38 0.41 -0.28 2.58 3.38 -0.66 -1.67 115.31 119.45 1p84 h LEU 123 Ca 0.11 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1p84 h LEU 123 Cb 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p84 h LEU 123 CO -0.01 0.40 -0.33 0.74 0.09 0.00 0.00 178.44 179.32 1p84 h THR 124 N 0.45 1.30 -0.22 0.22 2.02 -0.47 -0.64 112.91 115.57 1p84 h THR 124 Ca 0.11 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1p84 h THR 124 Cb 0.14 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1p84 h THR 124 CO -0.01 0.48 0.14 0.40 0.37 0.00 0.00 175.52 176.91 1p84 h ILE 125 N 0.47 1.04 -0.96 3.11 2.04 -0.86 -0.90 117.51 121.46 1p84 h ILE 125 Ca 0.04 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1p84 h ILE 125 Cb 0.91 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1p84 h ILE 125 CO 0.08 0.05 0.63 0.00 0.00 0.00 0.00 178.15 178.91 1p84 h ALA 126 N 1.09 1.36 0.19 1.87 0.00 -1.17 -1.91 119.26 120.69 1p84 h ALA 126 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p84 h ALA 126 Cb -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1p84 h ALA 126 CO -0.03 0.56 -0.09 1.15 0.00 0.00 0.00 179.25 180.85 1p84 h THR 127 N 1.24 0.91 -0.93 0.00 2.02 -0.68 -2.15 112.91 113.32 1p84 h THR 127 Ca 0.37 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1p84 h THR 127 Cb -0.05 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1p84 h THR 127 CO -0.10 0.13 0.61 0.00 0.37 0.00 0.00 175.52 176.52 1p84 h ALA 128 N 0.19 1.21 -0.21 6.16 0.00 -1.03 -1.83 119.26 123.75 1p84 h ALA 128 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p84 h ALA 128 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p84 h ALA 128 CO 0.04 0.50 0.12 0.35 0.00 0.00 0.00 179.25 180.26 1p84 h PHE 129 N 1.19 0.28 -0.71 0.00 3.57 -1.32 0.08 116.94 120.03 1p84 h PHE 129 Ca 0.36 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.87 1p84 h PHE 129 Cb -0.03 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1p84 h PHE 129 CO -0.01 0.24 0.47 -0.07 -2.23 0.00 0.00 178.31 176.70 1p84 h LEU 130 N 0.25 0.81 -0.61 0.59 3.38 -0.94 -1.47 115.31 117.32 1p84 h LEU 130 Ca 0.08 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1p84 h LEU 130 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1p84 h LEU 130 CO -0.01 0.58 -0.03 1.23 0.09 0.00 0.00 178.44 180.30 1p84 h GLY 131 N 0.95 1.15 1.06 0.83 0.00 -0.90 -2.65 103.07 103.51 1p84 h GLY 131 Ca 0.26 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1p84 h GLY 131 CO -0.06 0.80 0.54 -1.82 0.00 0.00 0.00 176.54 176.00 1p84 h TYR 132 N 0.96 0.97 0.00 5.60 3.20 0.02 -1.44 116.97 126.28 1p84 h TYR 132 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1p84 h TYR 132 Cb 0.60 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1p84 h TYR 132 CO 0.04 0.56 -0.14 0.00 -1.64 0.00 0.00 178.16 176.98 1p84 h VAL 135 N 0.00 1.25 -6.27 0.00 2.07 -1.64 -3.43 116.25 108.23 1p84 h VAL 135 Ca -0.00 -1.97 -0.46 0.00 0.82 0.00 0.00 66.70 65.09 1p84 h VAL 135 Cb 0.53 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1p84 h VAL 135 CO 0.00 0.54 -0.83 0.00 0.02 0.00 0.00 177.57 177.30 1p84 n TYR 136 N -3.68 -1.89 -1.92 1.57 9.36 -1.03 -3.82 117.16 115.74 1p84 n TYR 136 Ca -0.01 0.82 0.00 0.00 3.32 0.00 0.00 57.90 62.04 1p84 n TYR 136 Cb 0.59 -4.08 0.00 0.00 -0.63 0.00 0.00 39.34 35.23 1p84 n TYR 136 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1p84 n GLY 137 N -1.70 0.71 0.10 2.98 0.00 -1.26 -2.22 105.19 103.80 1p84 n GLY 137 Ca -0.23 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 1p84 n GLY 137 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1p84 h GLN 138 N 0.00 0.23 -0.85 1.61 1.08 -0.45 -2.71 115.11 114.02 1p84 h GLN 138 Ca 0.00 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1p84 h GLN 138 Cb 0.00 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1p84 h GLN 138 CO 0.00 0.38 0.50 0.52 -0.95 0.00 0.00 178.83 179.28 1p84 h MET 139 N 0.03 1.16 0.35 1.46 2.86 -1.87 -2.80 114.93 116.11 1p84 h MET 139 Ca 0.04 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1p84 h MET 139 Cb 0.26 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1p84 h MET 139 CO 0.00 0.82 -0.36 0.77 1.06 0.00 0.00 176.91 179.20 1p84 h SER 140 N 1.17 -0.98 -0.42 1.22 0.02 -1.79 -0.02 113.55 112.75 1p84 h SER 140 Ca 0.30 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.40 1p84 h SER 140 Cb -0.03 0.33 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1p84 h SER 140 CO -0.05 -0.50 0.11 -0.74 -1.14 0.00 0.00 176.83 174.51 1p84 h HIS 141 N -0.74 0.19 -0.10 3.45 6.17 -1.34 0.23 115.15 123.01 1p84 h HIS 141 Ca -0.02 0.02 -0.14 0.00 0.71 0.00 0.00 60.37 60.94 1p84 h HIS 141 Cb 0.67 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 1p84 h HIS 141 CO -0.21 0.05 -0.57 -1.49 0.71 0.00 0.00 177.93 176.42 1p84 h TRP 142 N 0.25 0.40 -0.28 5.26 4.06 -1.38 -1.51 115.95 122.75 1p84 h TRP 142 Ca 0.20 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1p84 h TRP 142 Cb 0.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1p84 h TRP 142 CO -0.18 0.81 0.10 0.78 -3.56 0.00 0.00 178.44 176.39 1p84 h GLY 143 N 1.33 0.47 1.38 1.49 0.00 -0.56 0.33 103.07 107.51 1p84 h GLY 143 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1p84 h GLY 143 CO 0.09 0.25 0.36 0.00 0.00 0.00 0.00 176.54 177.24 1p84 h ALA 144 N 0.93 1.72 0.10 3.60 0.00 -0.81 -0.64 119.26 124.17 1p84 h ALA 144 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p84 h ALA 144 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p84 h ALA 144 CO -0.00 0.23 -0.05 1.15 0.00 0.00 0.00 179.25 180.57 1p84 h THR 145 N 0.63 1.12 0.71 0.00 2.02 -0.36 -2.87 112.91 114.16 1p84 h THR 145 Ca 0.21 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 1p84 h THR 145 Cb 0.07 1.81 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1p84 h THR 145 CO -0.05 0.26 -0.34 0.58 0.37 0.00 0.00 175.52 176.34 1p84 h VAL 146 N -0.69 0.28 -0.97 3.16 2.07 -0.07 -1.99 116.25 118.03 1p84 h VAL 146 Ca -0.01 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1p84 h VAL 146 Cb 0.54 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1p84 h VAL 146 CO 0.02 0.01 0.63 0.40 0.02 0.00 0.00 177.57 178.65 1p84 h ILE 147 N -1.01 1.07 -0.05 4.57 5.03 -1.27 -0.84 117.51 125.01 1p84 h ILE 147 Ca -0.10 -0.38 -0.14 0.00 -0.12 0.00 0.00 64.86 64.12 1p84 h ILE 147 Cb 0.75 -0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.38 1p84 h ILE 147 CO 0.16 0.20 -0.59 0.71 -0.68 0.00 0.00 178.15 177.96 1p84 h THR 148 N 1.12 1.39 0.00 -0.27 1.35 -1.52 -2.80 112.91 112.19 1p84 h THR 148 Ca 0.42 -1.97 -0.02 0.00 -0.55 0.00 0.00 66.41 64.30 1p84 h THR 148 Cb 0.19 2.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1p84 h THR 148 CO -0.17 0.58 -0.07 0.78 -0.25 0.00 0.00 175.52 176.39 1p84 h ASN 149 N 0.13 0.00 -1.06 5.36 2.35 -0.40 -2.94 115.58 119.02 1p84 h ASN 149 Ca -0.00 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.04 1p84 h ASN 149 Cb 1.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.39 1p84 h ASN 149 CO 0.09 0.07 0.74 0.25 -1.65 0.00 0.00 177.43 176.93 1p84 h LEU 150 N 0.00 0.15 -0.50 1.61 5.85 -0.98 0.25 115.31 121.69 1p84 h LEU 150 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p84 h LEU 150 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1p84 h LEU 150 CO 0.01 0.03 0.00 -0.26 -0.34 0.00 0.00 178.44 177.88 1p84 h PHE 151 N 0.13 0.00 0.00 1.25 0.04 -1.70 -3.12 116.94 113.54 1p84 h PHE 151 Ca 0.54 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.31 1p84 h PHE 151 Cb 1.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.02 1p84 h PHE 151 CO -0.00 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.58 1p84 n SER 152 N -2.52 0.63 0.28 2.17 3.41 0.88 -2.23 113.62 116.24 1p84 n SER 152 Ca 0.03 0.68 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 1p84 n SER 152 Cb 0.35 -0.80 0.79 0.00 -0.26 0.00 0.00 64.21 64.29 1p84 n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p84 h ALA 153 N 2.23 1.14 -2.50 7.33 0.00 -1.69 -3.40 119.26 122.37 1p84 h ALA 153 Ca 0.00 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 1p84 h ALA 153 Cb 0.30 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1p84 h ALA 153 CO 0.00 0.10 0.82 0.42 0.00 0.00 0.00 179.25 180.59 1p84 s ILE 154 N -4.02 3.25 0.46 0.00 1.01 -0.95 -4.87 121.20 116.08 1p84 s ILE 154 Ca -0.02 0.82 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 1p84 s ILE 154 Cb 0.12 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 1p84 s ILE 154 CO 0.55 0.04 1.31 -2.16 0.00 0.00 0.00 174.94 174.67 1p84 s PRO 155 N 1.68 3.64 0.00 2.79 0.04 -1.26 -2.35 135.00 139.54 1p84 s PRO 155 Ca 0.67 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1p84 s PRO 155 Cb -0.37 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1p84 s PRO 155 CO 0.30 -0.75 0.00 1.19 0.04 0.00 0.00 177.00 177.78 1p84 n PHE 156 N -0.38 0.00 0.35 0.56 0.99 -1.26 -4.14 117.46 113.58 1p84 n PHE 156 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.63 1p84 n PHE 156 Cb 0.45 0.00 0.14 0.00 -1.00 0.00 0.00 39.48 39.06 1p84 n PHE 156 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 1p84 h VAL 157 N 0.00 0.00 -0.73 -4.37 -1.51 -1.97 -3.42 116.25 104.25 1p84 h VAL 157 Ca 0.00 -0.76 0.17 0.00 -1.23 0.00 0.00 66.70 64.87 1p84 h VAL 157 Cb 0.00 1.44 -0.14 0.00 -2.13 0.00 0.00 31.29 30.46 1p84 h VAL 157 CO 0.00 0.00 -0.11 0.61 -1.23 0.00 0.00 177.57 176.84 1p84 n GLY 158 N 1.23 -1.15 0.26 5.19 0.00 -0.99 0.58 105.19 110.31 1p84 n GLY 158 Ca 0.03 0.76 0.15 0.00 0.00 0.00 0.00 46.02 46.96 1p84 n GLY 158 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p84 h ASN 159 N 0.00 0.00 -0.00 1.61 2.35 -1.81 -2.98 115.58 114.75 1p84 h ASN 159 Ca 0.38 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 1p84 h ASN 159 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1p84 h ASN 159 CO -0.73 0.04 -0.06 0.44 -1.65 0.00 0.00 177.43 175.47 1p84 h ASP 160 N 0.00 0.06 -0.98 5.81 3.45 -0.18 -2.49 116.42 122.09 1p84 h ASP 160 Ca -0.00 -0.74 0.20 0.00 0.43 0.00 0.00 57.03 56.91 1p84 h ASP 160 Cb 0.62 -0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 39.28 1p84 h ASP 160 CO 0.01 0.79 0.61 0.40 -1.57 0.00 0.00 179.24 179.48 1p84 h ILE 161 N -0.66 0.70 0.11 0.35 1.08 -1.39 -0.19 117.51 117.50 1p84 h ILE 161 Ca -0.01 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1p84 h ILE 161 Cb 0.80 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1p84 h ILE 161 CO 0.01 0.12 -0.05 0.58 -0.69 0.00 0.00 178.15 178.12 1p84 h VAL 162 N 0.64 1.06 0.00 1.67 2.07 -1.52 0.12 116.25 120.30 1p84 h VAL 162 Ca 0.54 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1p84 h VAL 162 Cb 1.00 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1p84 h VAL 162 CO -0.31 0.18 -0.16 0.77 0.02 0.00 0.00 177.57 178.07 1p84 h SER 163 N -0.49 0.00 0.43 0.57 4.64 -0.90 -0.97 113.55 116.83 1p84 h SER 163 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1p84 h SER 163 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p84 h SER 163 CO 0.02 0.16 -0.21 -0.25 -0.87 0.00 0.00 176.83 175.69 1p84 h TRP 164 N 0.00 -0.54 -0.93 4.77 7.01 -0.91 -0.79 115.95 124.56 1p84 h TRP 164 Ca -0.00 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.17 1p84 h TRP 164 Cb 0.35 0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 27.51 1p84 h TRP 164 CO 0.00 -0.22 0.60 -0.07 -2.79 0.00 0.00 178.44 175.96 1p84 h LEU 165 N -0.99 0.61 -0.23 0.65 3.38 -0.30 -0.77 115.31 117.66 1p84 h LEU 165 Ca -0.06 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1p84 h LEU 165 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1p84 h LEU 165 CO 0.10 0.26 -0.91 -0.50 0.09 0.00 0.00 178.44 177.47 1p84 h TRP 166 N 0.61 0.37 -0.63 1.13 6.55 -1.17 -3.45 115.95 119.36 1p84 h TRP 166 Ca 0.50 -0.21 -0.10 0.00 0.95 0.00 0.00 58.89 60.02 1p84 h TRP 166 Cb 0.94 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 29.19 1p84 h TRP 166 CO -0.00 1.03 -0.12 0.41 -1.05 0.00 0.00 178.44 178.71 1p84 n GLY 167 N 0.93 0.28 0.00 1.49 0.00 -0.30 -3.16 105.19 104.43 1p84 n GLY 167 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1p84 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p84 n GLY 168 N -1.27 -0.54 0.16 -0.02 0.00 -1.09 -4.80 105.19 97.63 1p84 n GLY 168 Ca -0.06 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.17 1p84 n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1p84 h PHE 169 N 0.00 0.00 -2.65 1.61 0.04 -1.91 -3.44 116.94 110.59 1p84 h PHE 169 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1p84 h PHE 169 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1p84 h PHE 169 CO 0.00 0.50 0.25 -1.13 -0.60 0.00 0.00 178.31 177.33 1p84 n SER 170 N -3.72 -1.63 -4.61 2.17 3.41 -1.26 -5.07 113.62 102.91 1p84 n SER 170 Ca -0.01 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.09 1p84 n SER 170 Cb 0.55 2.70 -0.03 0.00 -0.26 0.00 0.00 64.21 67.18 1p84 n SER 170 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p84 s VAL 171 N -2.31 3.32 0.00 -3.33 1.01 -1.26 -4.84 120.40 112.99 1p84 s VAL 171 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1p84 s VAL 171 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1p84 s VAL 171 CO 0.08 -0.22 0.00 -1.54 0.00 0.00 0.00 175.10 173.42 1p84 n SER 172 N 10.25 0.00 0.28 3.32 3.41 -1.26 -5.01 113.62 124.61 1p84 n SER 172 Ca 0.24 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1p84 n SER 172 Cb 0.45 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.24 1p84 n SER 172 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1p84 h ASN 173 N 0.00 0.00 1.53 4.04 -0.73 -1.92 -0.98 115.58 117.52 1p84 h ASN 173 Ca 0.00 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1p84 h ASN 173 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1p84 h ASN 173 CO 0.00 0.00 -0.48 -0.65 -0.37 0.00 0.00 177.43 175.93 1p84 h PRO 174 N 0.00 0.00 0.35 6.67 0.11 -1.87 -3.29 132.00 133.97 1p84 h PRO 174 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1p84 h PRO 174 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1p84 h PRO 174 CO -0.00 0.44 -0.17 1.15 -0.21 0.00 0.00 178.00 179.21 1p84 h THR 175 N 0.00 0.00 -0.62 -1.15 2.02 -1.14 -2.88 112.91 109.15 1p84 h THR 175 Ca -0.01 -0.32 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1p84 h THR 175 Cb 1.35 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1p84 h THR 175 CO 0.06 0.00 0.41 0.40 0.37 0.00 0.00 175.52 176.76 1p84 h ILE 176 N -0.79 0.90 -0.15 3.11 1.08 -1.68 -0.55 117.51 119.43 1p84 h ILE 176 Ca -0.05 -0.15 -0.19 0.00 -0.39 0.00 0.00 64.86 64.08 1p84 h ILE 176 Cb 0.36 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1p84 h ILE 176 CO 0.08 0.08 -0.68 1.56 -0.69 0.00 0.00 178.15 178.50 1p84 h GLN 177 N 0.44 0.62 0.00 2.37 4.20 -1.67 -1.78 115.11 119.29 1p84 h GLN 177 Ca 0.29 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.40 1p84 h GLN 177 Cb 0.54 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1p84 h GLN 177 CO -0.08 1.09 -0.64 0.07 -0.67 0.00 0.00 178.83 178.59 1p84 h ARG 178 N 0.44 0.00 -0.37 1.46 0.11 -1.19 -2.68 114.38 112.15 1p84 h ARG 178 Ca -0.02 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.93 1p84 h ARG 178 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 1p84 h ARG 178 CO 0.13 0.64 -0.28 0.74 0.10 0.00 0.00 179.97 181.31 1p84 h PHE 179 N 0.00 0.89 -0.25 4.08 -1.00 -1.00 -0.64 116.94 119.02 1p84 h PHE 179 Ca -0.01 -0.22 -0.04 0.00 2.81 0.00 0.00 57.97 60.51 1p84 h PHE 179 Cb 1.28 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 1p84 h PHE 179 CO 0.00 0.96 -0.01 0.35 -1.61 0.00 0.00 178.31 178.01 1p84 h PHE 180 N 0.66 0.50 -0.68 -0.55 3.04 -1.22 0.10 116.94 118.79 1p84 h PHE 180 Ca 0.08 -0.09 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1p84 h PHE 180 Cb 0.80 -0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.13 1p84 h PHE 180 CO 0.04 0.62 0.38 0.00 -2.02 0.00 0.00 178.31 177.33 1p84 h ALA 181 N 0.81 0.92 -0.20 2.41 0.00 -1.34 -2.27 119.26 119.59 1p84 h ALA 181 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1p84 h ALA 181 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p84 h ALA 181 CO 0.01 0.05 -0.44 -0.07 0.00 0.00 0.00 179.25 178.80 1p84 h LEU 182 N 0.69 0.53 -1.55 0.00 4.07 -0.88 -2.77 115.31 115.40 1p84 h LEU 182 Ca 0.31 -0.24 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 1p84 h LEU 182 Cb 0.21 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1p84 h LEU 182 CO -0.19 0.90 -0.24 -0.74 -1.08 0.00 0.00 178.44 177.09 1p84 h HIS 183 N 0.40 0.00 0.12 1.13 2.76 -0.25 -2.20 115.15 117.11 1p84 h HIS 183 Ca 0.03 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.91 1p84 h HIS 183 Cb 0.93 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.92 1p84 h HIS 183 CO 0.03 0.24 -1.24 -0.92 -1.30 0.00 0.00 177.93 174.74 1p84 h TYR 184 N 0.00 0.91 0.25 5.26 -0.00 -1.30 -3.38 116.97 118.70 1p84 h TYR 184 Ca -0.00 -0.58 -0.01 0.00 -0.00 0.00 0.00 58.73 58.14 1p84 h TYR 184 Cb 0.46 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 1p84 h TYR 184 CO 0.00 1.43 -0.12 1.25 -0.00 0.00 0.00 178.16 180.72 1p84 h LEU 185 N 0.24 -0.28 -1.00 2.82 6.46 -1.17 -3.36 115.31 119.01 1p84 h LEU 185 Ca -0.18 -0.24 0.21 0.00 -0.12 0.00 0.00 57.88 57.56 1p84 h LEU 185 Cb 1.91 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 41.80 1p84 h LEU 185 CO 0.23 0.14 0.60 0.58 -0.62 0.00 0.00 178.44 179.38 1p84 h VAL 186 N -0.77 0.64 -0.56 1.05 2.07 -1.59 -2.05 116.25 115.04 1p84 h VAL 186 Ca -0.03 -0.24 0.11 0.00 0.82 0.00 0.00 66.70 67.35 1p84 h VAL 186 Cb 0.50 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1p84 h VAL 186 CO 0.06 0.13 0.38 -0.65 0.02 0.00 0.00 177.57 177.50 1p84 h PRO 187 N 0.69 0.30 0.00 1.57 0.11 -1.75 0.83 132.00 133.75 1p84 h PRO 187 Ca 0.61 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.68 1p84 h PRO 187 Cb 1.03 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1p84 h PRO 187 CO -0.42 0.20 -0.10 0.74 -0.21 0.00 0.00 178.00 178.21 1p84 h PHE 188 N 0.31 0.00 0.10 0.65 -1.00 -1.58 -1.86 116.94 113.56 1p84 h PHE 188 Ca 0.26 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.78 1p84 h PHE 188 Cb 0.62 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 1p84 h PHE 188 CO -0.00 0.10 -1.18 0.82 -1.61 0.00 0.00 178.31 176.44 1p84 h ILE 189 N 0.00 1.46 -0.74 -0.55 2.04 -0.93 -2.85 117.51 115.94 1p84 h ILE 189 Ca -0.00 -2.89 -0.06 0.00 1.00 0.00 0.00 64.86 62.91 1p84 h ILE 189 Cb 0.78 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.65 1p84 h ILE 189 CO 0.01 0.85 0.24 0.40 0.00 0.00 0.00 178.15 179.65 1p84 h ILE 190 N 0.12 1.26 -0.49 -0.67 2.04 -0.89 -0.13 117.51 118.75 1p84 h ILE 190 Ca -0.13 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1p84 h ILE 190 Cb 1.88 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1p84 h ILE 190 CO 0.20 0.35 0.31 0.00 0.00 0.00 0.00 178.15 179.01 1p84 h ALA 191 N 1.12 0.62 -0.64 1.87 0.00 -1.35 0.61 119.26 121.50 1p84 h ALA 191 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1p84 h ALA 191 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1p84 h ALA 191 CO -0.01 0.03 0.04 0.00 0.00 0.00 0.00 179.25 179.31 1p84 h ALA 192 N 1.20 0.86 -0.40 0.00 0.00 -1.21 -2.11 119.26 117.59 1p84 h ALA 192 Ca 0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1p84 h ALA 192 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1p84 h ALA 192 CO -0.06 0.68 -0.08 0.52 0.00 0.00 0.00 179.25 180.30 1p84 h MET 193 N 1.02 0.69 -0.07 0.00 2.07 -0.39 -2.00 114.93 116.25 1p84 h MET 193 Ca 0.19 -0.21 -0.05 0.00 -2.07 0.00 0.00 59.70 57.56 1p84 h MET 193 Cb 0.52 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 1p84 h MET 193 CO 0.02 0.76 -0.18 0.28 1.07 0.00 0.00 176.91 178.87 1p84 h VAL 194 N 0.63 1.16 -0.33 -2.22 2.07 0.64 -1.20 116.25 117.01 1p84 h VAL 194 Ca 0.12 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1p84 h VAL 194 Cb 0.52 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1p84 h VAL 194 CO 0.03 0.22 -0.29 0.40 0.02 0.00 0.00 177.57 177.95 1p84 h ILE 195 N 0.10 1.29 -0.27 4.57 2.04 -0.72 -1.67 117.51 122.86 1p84 h ILE 195 Ca 0.02 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 1p84 h ILE 195 Cb 0.38 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1p84 h ILE 195 CO 0.02 0.47 -0.07 0.24 0.00 0.00 0.00 178.15 178.82 1p84 h MET 196 N 0.55 0.43 0.01 2.37 2.86 -1.05 -0.46 114.93 119.63 1p84 h MET 196 Ca 0.06 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1p84 h MET 196 Cb 0.87 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1p84 h MET 196 CO 0.07 0.51 -0.00 1.25 1.06 0.00 0.00 176.91 179.80 1p84 h HIS 197 N 0.40 -0.01 -0.31 -0.22 6.17 -1.01 -1.75 115.15 118.42 1p84 h HIS 197 Ca 0.08 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.11 1p84 h HIS 197 Cb 0.39 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 1p84 h HIS 197 CO 0.01 0.12 -0.02 -0.07 0.71 0.00 0.00 177.93 178.68 1p84 h LEU 198 N -0.14 0.44 -0.53 0.26 3.38 -0.79 -1.56 115.31 116.37 1p84 h LEU 198 Ca -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1p84 h LEU 198 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1p84 h LEU 198 CO 0.00 0.52 0.08 0.24 0.09 0.00 0.00 178.44 179.37 1p84 h MET 199 N 0.45 0.89 -0.07 1.13 2.86 -0.86 -1.52 114.93 117.81 1p84 h MET 199 Ca 0.10 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 1p84 h MET 199 Cb 0.33 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1p84 h MET 199 CO 0.01 0.87 -0.39 0.00 1.06 0.00 0.00 176.91 178.46 1p84 h ALA 200 N 0.98 1.21 -0.16 6.32 0.00 -0.88 -2.88 119.26 123.85 1p84 h ALA 200 Ca 0.16 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1p84 h ALA 200 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p84 h ALA 200 CO 0.01 0.55 -0.58 1.25 0.00 0.00 0.00 179.25 180.48 1p84 h LEU 201 N 0.13 0.58 -1.25 0.00 5.85 -0.99 -3.29 115.31 116.34 1p84 h LEU 201 Ca 0.01 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1p84 h LEU 201 Cb 0.75 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1p84 h LEU 201 CO 0.06 1.03 -0.34 -0.74 -0.34 0.00 0.00 178.44 178.11 1p84 h HIS 202 N 0.39 0.06 -0.04 1.25 2.76 -1.06 0.15 115.15 118.66 1p84 h HIS 202 Ca 0.00 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 1p84 h HIS 202 Cb 1.13 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 1p84 h HIS 202 CO 0.04 0.39 -0.37 -0.84 -1.30 0.00 0.00 177.93 175.85 1p84 h ILE 203 N 0.05 1.28 0.00 6.26 3.07 -1.61 -3.31 117.51 123.24 1p84 h ILE 203 Ca 0.00 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.08 1p84 h ILE 203 Cb 0.63 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1p84 h ILE 203 CO 0.05 0.39 -0.20 1.41 -1.05 0.00 0.00 178.15 178.74 1p84 n HIS 204 N -4.08 0.00 0.00 0.16 8.25 -1.23 -5.13 115.22 113.19 1p84 n HIS 204 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1p84 n HIS 204 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1p84 n HIS 204 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p84 n GLY 205 N 1.27 -1.28 3.82 -1.41 0.00 0.53 -4.91 105.19 103.20 1p84 n GLY 205 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1p84 n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p84 s SER 206 N -2.16 5.95 0.50 1.61 0.01 -1.26 -4.89 113.70 113.45 1p84 s SER 206 Ca 0.00 1.67 -0.00 0.00 1.31 0.00 0.00 55.95 58.92 1p84 s SER 206 Cb 0.00 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.75 1p84 s SER 206 CO 0.00 -1.05 0.20 -0.24 0.41 0.00 0.00 173.24 172.55 1p84 n SER 207 N -2.25 0.24 -4.07 2.44 2.88 -1.26 -4.85 113.62 106.75 1p84 n SER 207 Ca 0.08 -1.21 -0.10 0.00 -1.33 0.00 0.00 58.87 56.31 1p84 n SER 207 Cb 0.53 -0.13 -0.08 0.00 -0.75 0.00 0.00 64.21 63.78 1p84 n SER 207 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1p84 s ASN 208 N -1.79 0.10 0.61 -3.46 4.22 -1.26 -4.87 114.94 108.48 1p84 s ASN 208 Ca 0.13 -1.09 0.34 0.00 -2.14 0.00 0.00 52.86 50.10 1p84 s ASN 208 Cb -0.01 0.42 1.96 0.00 1.28 0.00 0.00 41.25 44.90 1p84 s ASN 208 CO 0.09 -0.89 2.27 1.55 -2.04 0.00 0.00 177.10 178.07 1p84 h PRO 209 N 2.57 0.00 0.00 3.55 0.13 -1.96 -1.76 132.00 134.54 1p84 h PRO 209 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1p84 h PRO 209 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1p84 h PRO 209 CO 0.49 0.01 0.00 -0.07 -0.23 0.00 0.00 178.00 178.20 1p84 h LEU 210 N 0.00 0.00 0.00 1.56 3.38 -1.93 -3.43 115.31 114.89 1p84 h LEU 210 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p84 h LEU 210 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p84 h LEU 210 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1p84 n GLY 211 N 0.94 1.41 0.85 0.83 0.00 -0.66 -4.93 105.19 103.64 1p84 n GLY 211 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1p84 n GLY 211 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p84 n ILE 212 N -2.00 0.00 -1.93 -0.61 -5.35 -1.26 -4.33 119.36 103.88 1p84 n ILE 212 Ca 0.00 -0.44 -0.36 0.00 -0.27 0.00 0.00 62.75 61.67 1p84 n ILE 212 Cb 0.00 -0.72 0.04 0.00 -1.74 0.00 0.00 39.64 37.22 1p84 n ILE 212 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1p84 s THR 213 N -0.08 2.44 -0.80 7.28 -1.32 -1.26 -4.63 115.64 117.27 1p84 s THR 213 Ca 0.11 0.28 0.08 0.00 -1.21 0.00 0.00 61.69 60.96 1p84 s THR 213 Cb -0.01 -3.12 0.01 0.00 -1.51 0.00 0.00 72.50 67.87 1p84 s THR 213 CO 0.07 -0.05 0.60 0.61 -2.21 0.00 0.00 174.62 173.63 1p84 n GLY 214 N 0.63 -0.22 0.23 6.08 0.00 -1.26 -4.69 105.19 105.96 1p84 n GLY 214 Ca 0.14 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1p84 n GLY 214 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p84 h ASN 215 N 1.02 0.00 0.65 1.61 2.35 -1.99 -2.51 115.58 116.72 1p84 h ASN 215 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p84 h ASN 215 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1p84 h ASN 215 CO 0.00 0.00 -0.75 0.18 -1.65 0.00 0.00 177.43 175.21 1p84 n LEU 216 N -2.54 0.64 -3.05 1.61 4.32 -1.26 -4.73 117.00 111.99 1p84 n LEU 216 Ca -0.02 0.10 -0.08 0.00 -0.02 0.00 0.00 56.01 55.99 1p84 n LEU 216 Cb 0.11 -0.16 -0.02 0.00 -1.62 0.00 0.00 43.42 41.73 1p84 n LEU 216 CO 0.13 0.01 0.01 -0.62 -1.22 0.00 0.00 177.39 175.69 1p84 s ASP 217 N -3.93 -0.65 0.18 -1.43 2.15 -0.94 -5.15 116.67 106.90 1p84 s ASP 217 Ca 0.06 -1.70 0.07 0.00 0.43 0.00 0.00 52.55 51.41 1p84 s ASP 217 Cb 0.14 1.36 -0.04 0.00 -0.30 0.00 0.00 42.92 44.09 1p84 s ASP 217 CO 0.75 -0.13 0.05 -0.13 -0.17 0.00 0.00 175.17 175.54 1p84 s ARG 218 N 1.06 2.57 0.02 4.34 1.81 -1.25 -2.58 118.95 124.91 1p84 s ARG 218 Ca 0.25 -1.06 0.05 0.00 -1.72 0.00 0.00 55.73 53.25 1p84 s ARG 218 Cb -0.03 -2.44 -0.02 0.00 -0.45 0.00 0.00 34.95 32.02 1p84 s ARG 218 CO -0.07 0.45 -0.14 0.96 -0.68 0.00 0.00 175.30 175.82 1p84 s ILE 219 N -1.80 1.08 0.40 1.52 -4.36 -0.12 -4.88 121.20 113.03 1p84 s ILE 219 Ca 0.29 -0.85 -0.25 0.00 -0.26 0.00 0.00 60.65 59.58 1p84 s ILE 219 Cb -0.09 -0.95 -0.11 0.00 1.25 0.00 0.00 42.46 42.55 1p84 s ILE 219 CO 0.20 0.09 1.01 -2.65 0.24 0.00 0.00 174.94 173.84 1p84 n PRO 220 N 2.18 1.37 -0.10 0.37 -0.02 -1.26 -0.85 135.00 136.69 1p84 n PRO 220 Ca -0.17 0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1p84 n PRO 220 Cb 0.55 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1p84 n PRO 220 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1p84 h MET 221 N 1.64 0.46 -6.44 -0.52 1.85 -0.89 -3.39 114.93 107.65 1p84 h MET 221 Ca -0.44 -0.06 -0.54 0.00 -0.61 0.00 0.00 59.70 58.06 1p84 h MET 221 Cb 1.34 -0.09 0.02 0.00 0.43 0.00 0.00 31.60 33.30 1p84 h MET 221 CO 0.58 0.41 0.94 -1.58 -0.40 0.00 0.00 176.91 176.85 1p84 s HIS 222 N -5.77 2.60 0.00 1.39 5.65 0.98 -2.02 115.29 118.12 1p84 s HIS 222 Ca -0.13 0.50 0.00 0.00 0.25 0.00 0.00 55.06 55.67 1p84 s HIS 222 Cb 0.09 -3.87 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 1p84 s HIS 222 CO 0.73 -3.39 0.00 0.45 -0.65 0.00 0.00 174.74 171.87 1p84 n SER 223 N 5.39 0.00 0.14 9.88 2.88 -1.26 -4.84 113.62 125.82 1p84 n SER 223 Ca 0.15 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.53 1p84 n SER 223 Cb 0.41 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 1p84 n SER 223 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1p84 h TYR 224 N 0.00 -1.32 0.00 0.66 -1.99 -1.74 -1.53 116.97 111.05 1p84 h TYR 224 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1p84 h TYR 224 Cb 0.00 0.55 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1p84 h TYR 224 CO 0.00 -0.57 -0.70 0.74 -0.00 0.00 0.00 178.16 177.63 1p84 h PHE 225 N -0.74 0.00 -0.18 4.88 -1.00 -1.62 -2.73 116.94 115.54 1p84 h PHE 225 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1p84 h PHE 225 Cb 0.74 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 1p84 h PHE 225 CO -0.37 0.00 -0.04 0.82 -1.61 0.00 0.00 178.31 177.10 1p84 h ILE 226 N 0.00 1.28 0.00 -0.55 1.08 -1.48 -0.05 117.51 117.80 1p84 h ILE 226 Ca 0.00 -1.01 -0.08 0.00 -0.39 0.00 0.00 64.86 63.38 1p84 h ILE 226 Cb 0.95 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.26 1p84 h ILE 226 CO 0.00 0.30 -0.38 -0.26 -0.69 0.00 0.00 178.15 177.12 1p84 h PHE 227 N 0.07 0.00 -0.00 1.37 -1.00 -1.37 -2.40 116.94 113.61 1p84 h PHE 227 Ca 0.05 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.60 1p84 h PHE 227 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 1p84 h PHE 227 CO 0.05 0.38 -0.95 -0.22 -1.61 0.00 0.00 178.31 175.96 1p84 h LYS 228 N 0.00 0.45 -0.42 1.51 3.64 -1.37 -3.07 116.57 117.31 1p84 h LYS 228 Ca -0.00 -0.48 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1p84 h LYS 228 Cb 0.97 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1p84 h LYS 228 CO 0.05 1.13 0.10 -0.44 -2.27 0.00 0.00 179.45 178.02 1p84 h ASP 229 N 0.26 0.58 -0.56 4.20 3.32 -0.74 -2.37 116.42 121.10 1p84 h ASP 229 Ca -0.08 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1p84 h ASP 229 Cb 1.58 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1p84 h ASP 229 CO 0.17 0.58 0.35 0.25 -1.72 0.00 0.00 179.24 178.87 1p84 h LEU 230 N 0.61 0.66 -0.10 1.55 5.85 -1.34 -1.14 115.31 121.41 1p84 h LEU 230 Ca 0.14 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1p84 h LEU 230 Cb 0.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1p84 h LEU 230 CO -0.00 0.50 0.01 0.58 -0.34 0.00 0.00 178.44 179.18 1p84 h VAL 231 N 0.77 0.94 0.00 1.05 2.07 -1.40 -2.29 116.25 117.39 1p84 h VAL 231 Ca 0.21 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.60 1p84 h VAL 231 Cb -0.05 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1p84 h VAL 231 CO -0.04 0.01 -0.52 0.71 0.02 0.00 0.00 177.57 177.74 1p84 h THR 232 N 0.05 1.00 -0.57 2.57 1.35 -1.54 -2.77 112.91 113.00 1p84 h THR 232 Ca 0.04 -2.11 -0.04 0.00 -0.55 0.00 0.00 66.41 63.76 1p84 h THR 232 Cb 0.05 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1p84 h THR 232 CO -0.07 0.51 0.21 0.58 -0.25 0.00 0.00 175.52 176.50 1p84 h VAL 233 N 0.00 1.23 -0.25 6.82 2.07 -1.02 0.64 116.25 125.74 1p84 h VAL 233 Ca -0.01 -0.73 -0.16 0.00 0.82 0.00 0.00 66.70 66.62 1p84 h VAL 233 Cb 1.24 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1p84 h VAL 233 CO 0.07 0.28 -0.51 -0.26 0.02 0.00 0.00 177.57 177.17 1p84 h PHE 234 N 0.78 0.87 -0.57 1.57 0.05 -1.41 -1.40 116.94 116.82 1p84 h PHE 234 Ca 0.19 -0.29 -0.10 0.00 3.82 0.00 0.00 57.97 61.58 1p84 h PHE 234 Cb 0.23 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 1p84 h PHE 234 CO 0.01 1.06 -0.04 1.25 -0.18 0.00 0.00 178.31 180.42 1p84 h LEU 235 N 0.55 1.02 -0.57 1.54 5.85 -1.34 -0.43 115.31 121.93 1p84 h LEU 235 Ca 0.02 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1p84 h LEU 235 Cb 1.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1p84 h LEU 235 CO 0.10 1.09 0.25 0.15 -0.34 0.00 0.00 178.44 179.69 1p84 h PHE 236 N 0.93 0.84 -0.45 1.25 3.57 -0.73 -2.56 116.94 119.79 1p84 h PHE 236 Ca 0.16 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1p84 h PHE 236 Cb 0.59 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1p84 h PHE 236 CO 0.04 0.66 -0.18 0.52 -2.23 0.00 0.00 178.31 177.12 1p84 h MET 237 N 0.77 0.88 0.19 1.11 2.86 -0.92 -2.14 114.93 117.67 1p84 h MET 237 Ca 0.19 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1p84 h MET 237 Cb 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1p84 h MET 237 CO -0.02 0.99 -0.17 1.25 1.06 0.00 0.00 176.91 180.01 1p84 h LEU 238 N 0.77 -0.45 -0.68 1.22 6.46 -0.89 0.16 115.31 121.90 1p84 h LEU 238 Ca 0.11 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1p84 h LEU 238 Cb 0.72 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 1p84 h LEU 238 CO 0.06 -0.26 0.31 0.40 -0.62 0.00 0.00 178.44 178.32 1p84 h ILE 239 N -0.38 1.23 -0.42 4.05 2.04 -1.45 -1.83 117.51 120.74 1p84 h ILE 239 Ca -0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1p84 h ILE 239 Cb 0.36 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1p84 h ILE 239 CO -0.04 0.28 0.10 0.25 0.00 0.00 0.00 178.15 178.74 1p84 h LEU 240 N 0.95 0.57 -0.59 1.44 5.85 -1.20 -2.39 115.31 119.94 1p84 h LEU 240 Ca 0.23 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1p84 h LEU 240 Cb 0.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1p84 h LEU 240 CO -0.03 0.58 0.31 0.00 -0.34 0.00 0.00 178.44 178.96 1p84 h ALA 241 N 1.50 0.76 -0.95 1.25 0.00 -0.19 -0.77 119.26 120.86 1p84 h ALA 241 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1p84 h ALA 241 Cb 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1p84 h ALA 241 CO -0.00 0.30 0.62 -0.07 0.00 0.00 0.00 179.25 180.09 1p84 h LEU 242 N 0.80 1.01 -0.06 0.00 3.38 -0.84 -1.14 115.31 118.46 1p84 h LEU 242 Ca 0.21 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1p84 h LEU 242 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p84 h LEU 242 CO -0.03 0.67 -0.33 -0.26 0.09 0.00 0.00 178.44 178.58 1p84 h PHE 243 N 1.17 0.45 -0.48 1.13 -1.00 -1.25 -1.35 116.94 115.61 1p84 h PHE 243 Ca 0.39 -0.20 0.03 0.00 2.81 0.00 0.00 57.97 61.00 1p84 h PHE 243 Cb 0.06 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 1p84 h PHE 243 CO -0.01 0.95 0.27 0.28 -1.61 0.00 0.00 178.31 178.19 1p84 h VAL 244 N -0.18 1.01 0.10 -0.55 2.07 -0.86 0.47 116.25 118.31 1p84 h VAL 244 Ca -0.03 -0.18 -0.36 0.00 0.82 0.00 0.00 66.70 66.95 1p84 h VAL 244 Cb 1.00 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1p84 h VAL 244 CO 0.07 0.10 -2.01 0.49 0.02 0.00 0.00 177.57 176.23 1p84 n PHE 245 N -4.85 1.09 -0.00 1.57 3.01 -0.46 -4.27 117.46 113.56 1p84 n PHE 245 Ca 0.03 0.25 0.07 0.00 1.01 0.00 0.00 57.45 58.81 1p84 n PHE 245 Cb 0.09 -1.15 -0.13 0.00 -0.01 0.00 0.00 39.48 38.28 1p84 n PHE 245 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p84 n TYR 246 N -3.39 0.26 -2.74 1.38 4.02 -0.52 -4.75 117.16 111.41 1p84 n TYR 246 Ca -0.31 0.08 -0.09 0.00 -0.01 0.00 0.00 57.90 57.57 1p84 n TYR 246 Cb 1.05 -0.72 0.08 0.00 -0.02 0.00 0.00 39.34 39.73 1p84 n TYR 246 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1p84 n SER 247 N -2.47 -0.98 0.11 7.72 2.88 -0.46 -5.00 113.62 115.42 1p84 n SER 247 Ca -0.09 -2.81 0.20 0.00 -1.33 0.00 0.00 58.87 54.85 1p84 n SER 247 Cb 0.69 0.69 0.75 0.00 -0.75 0.00 0.00 64.21 65.60 1p84 n SER 247 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1p84 h PRO 248 N 2.51 0.00 -0.23 -1.46 0.13 -0.31 -2.84 132.00 129.80 1p84 h PRO 248 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1p84 h PRO 248 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p84 h PRO 248 CO 0.15 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.01 1p84 n ASN 249 N -3.72 2.61 0.07 1.44 3.02 -1.26 -4.62 115.26 112.80 1p84 n ASN 249 Ca 0.07 -1.79 0.03 0.00 -0.03 0.00 0.00 54.58 52.85 1p84 n ASN 249 Cb 0.58 -0.15 0.42 0.00 -0.61 0.00 0.00 39.78 40.03 1p84 n ASN 249 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1p84 h THR 250 N 2.36 1.13 -0.56 3.41 2.02 -1.88 -2.51 112.91 116.88 1p84 h THR 250 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1p84 h THR 250 Cb 0.66 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1p84 h THR 250 CO 0.00 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.23 1p84 n LEU 251 N -4.39 3.94 0.00 2.58 4.77 -1.26 -4.93 117.00 117.71 1p84 n LEU 251 Ca 0.01 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 1p84 n LEU 251 Cb 0.16 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1p84 n LEU 251 CO 0.37 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1p84 n GLY 252 N 1.09 3.93 3.07 -0.72 0.00 -0.95 -4.86 105.19 106.76 1p84 n GLY 252 Ca 0.21 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 1p84 n GLY 252 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p84 s HIS 253 N -0.36 1.68 0.50 1.61 3.76 -1.26 -5.02 115.29 116.20 1p84 s HIS 253 Ca 0.00 -0.63 0.22 0.00 -0.15 0.00 0.00 55.06 54.50 1p84 s HIS 253 Cb 0.00 -1.19 1.30 0.00 1.11 0.00 0.00 32.58 33.79 1p84 s HIS 253 CO 0.00 -0.30 2.00 -1.35 -0.85 0.00 0.00 174.74 174.24 1p84 h PRO 254 N 6.88 0.10 0.00 8.40 0.11 -2.00 -0.73 132.00 144.75 1p84 h PRO 254 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1p84 h PRO 254 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1p84 h PRO 254 CO 0.47 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.08 1p84 n ASP 255 N -4.42 0.64 -0.19 -2.05 8.00 -1.26 -1.50 116.55 115.76 1p84 n ASP 255 Ca 0.09 0.73 0.15 0.00 0.71 0.00 0.00 54.79 56.47 1p84 n ASP 255 Cb 0.52 -0.84 0.69 0.00 -0.02 0.00 0.00 41.12 41.47 1p84 n ASP 255 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1p84 n ASN 256 N -2.29 0.65 -1.43 -2.24 4.13 -0.28 -2.41 115.26 111.39 1p84 n ASN 256 Ca -0.00 -1.00 0.08 0.00 1.68 0.00 0.00 54.58 55.35 1p84 n ASN 256 Cb 0.12 -0.02 0.31 0.00 -1.54 0.00 0.00 39.78 38.65 1p84 n ASN 256 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1p84 n TYR 257 N -0.62 1.31 -4.70 3.10 4.02 -0.56 -4.47 117.16 115.23 1p84 n TYR 257 Ca 0.19 -0.52 -0.30 0.00 -0.01 0.00 0.00 57.90 57.25 1p84 n TYR 257 Cb 0.25 -0.22 -0.17 0.00 -0.02 0.00 0.00 39.34 39.18 1p84 n TYR 257 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1p84 s ILE 258 N -1.81 1.79 0.44 -0.72 1.01 -1.12 -5.05 121.20 115.74 1p84 s ILE 258 Ca 0.45 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1p84 s ILE 258 Cb 0.29 -1.59 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 1p84 s ILE 258 CO 0.22 0.50 1.30 -2.65 0.00 0.00 0.00 174.94 174.30 1p84 n PRO 259 N 3.98 1.93 -1.70 2.79 -0.02 -1.26 -0.53 135.00 140.20 1p84 n PRO 259 Ca -0.20 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1p84 n PRO 259 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1p84 n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p84 n GLY 260 N 0.78 0.54 2.80 -1.23 0.00 -0.94 -4.35 105.19 102.78 1p84 n GLY 260 Ca 0.07 0.26 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 1p84 n GLY 260 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p84 s ASN 261 N -0.41 3.13 0.57 1.61 3.84 -1.26 -4.95 114.94 117.46 1p84 s ASN 261 Ca 0.58 -0.89 0.27 0.00 0.21 0.00 0.00 52.86 53.02 1p84 s ASN 261 Cb -0.55 -0.77 1.55 0.00 -0.55 0.00 0.00 41.25 40.94 1p84 s ASN 261 CO 0.60 -0.28 2.07 -0.65 -2.79 0.00 0.00 177.10 176.06 1p84 h PRO 262 N 8.16 0.00 -0.00 0.43 0.11 -1.96 -2.83 132.00 135.91 1p84 h PRO 262 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1p84 h PRO 262 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1p84 h PRO 262 CO 0.36 0.00 -0.72 1.28 -0.21 0.00 0.00 178.00 178.70 1p84 n LEU 263 N -4.00 0.74 -3.79 2.35 4.77 -1.26 -4.91 117.00 110.90 1p84 n LEU 263 Ca 0.03 -0.23 -0.22 0.00 -0.03 0.00 0.00 56.01 55.56 1p84 n LEU 263 Cb 0.37 -0.13 -0.17 0.00 -2.33 0.00 0.00 43.42 41.16 1p84 n LEU 263 CO 0.30 0.18 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.47 1p84 s VAL 264 N -2.99 0.38 -0.18 4.08 1.01 -1.07 -5.12 120.40 116.51 1p84 s VAL 264 Ca 0.10 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1p84 s VAL 264 Cb 0.17 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1p84 s VAL 264 CO 0.77 0.25 0.11 -0.89 0.00 0.00 0.00 175.10 175.35 1p84 s THR 265 N 1.80 5.24 0.43 3.92 2.01 -1.26 -4.67 115.64 123.10 1p84 s THR 265 Ca 0.02 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 1p84 s THR 265 Cb -0.13 -3.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 1p84 s THR 265 CO -0.04 0.48 0.86 -2.65 -0.69 0.00 0.00 174.62 172.57 1p84 n PRO 266 N 3.24 1.06 0.27 4.92 -0.02 -1.26 -4.88 135.00 138.34 1p84 n PRO 266 Ca -0.17 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1p84 n PRO 266 Cb 0.53 -1.87 0.76 0.00 -0.02 0.00 0.00 33.50 32.89 1p84 n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p84 h ALA 267 N 1.23 1.32 -3.17 3.55 0.00 -2.06 -3.38 119.26 116.75 1p84 h ALA 267 Ca -0.43 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 53.90 1p84 h ALA 267 Cb 1.36 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.73 1p84 h ALA 267 CO 0.55 0.12 -0.76 0.45 0.00 0.00 0.00 179.25 179.61 1p84 s SER 268 N -6.15 2.59 -0.24 0.00 0.15 -1.26 -5.12 113.70 103.67 1p84 s SER 268 Ca -0.03 -0.69 -0.06 0.00 0.70 0.00 0.00 55.95 55.87 1p84 s SER 268 Cb 0.13 -0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 1p84 s SER 268 CO 0.58 -0.32 0.03 0.27 1.20 0.00 0.00 173.24 174.99 1p84 s ILE 269 N 1.99 3.97 -0.25 6.45 -5.25 -1.26 -5.06 121.20 121.79 1p84 s ILE 269 Ca 0.01 -0.29 0.01 0.00 -0.99 0.00 0.00 60.65 59.38 1p84 s ILE 269 Cb -0.16 -2.84 0.07 0.00 2.95 0.00 0.00 42.46 42.48 1p84 s ILE 269 CO -0.08 0.37 -0.03 -0.69 -1.79 0.00 0.00 174.94 172.73 1p84 s VAL 270 N 1.52 1.49 1.26 8.37 1.01 -1.26 -5.03 120.40 127.76 1p84 s VAL 270 Ca 0.06 -1.31 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1p84 s VAL 270 Cb -0.15 -1.83 0.31 0.00 0.00 0.00 0.00 36.38 34.71 1p84 s VAL 270 CO 0.01 -0.21 1.02 -2.84 0.00 0.00 0.00 175.10 173.08 1p84 s PRO 271 N 1.39 -1.69 0.25 2.72 0.02 -1.26 -4.92 135.00 131.51 1p84 s PRO 271 Ca -0.03 0.27 -0.31 0.00 0.02 0.00 0.00 61.00 60.95 1p84 s PRO 271 Cb -0.19 -1.51 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 1p84 s PRO 271 CO -0.08 -4.09 1.40 0.39 -0.33 0.00 0.00 177.00 174.28 1p84 n GLU 272 N -5.09 2.04 -0.37 5.54 -0.58 -1.26 -4.77 120.64 116.15 1p84 n GLU 272 Ca 0.10 0.73 0.31 0.00 -0.42 0.00 0.00 57.16 57.87 1p84 n GLU 272 Cb 0.58 -2.38 0.62 0.00 -0.57 0.00 0.00 31.44 29.70 1p84 n GLU 272 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 1p84 h TRP 273 N 4.07 0.41 -0.00 -0.32 5.08 -1.91 0.22 115.95 123.50 1p84 h TRP 273 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1p84 h TRP 273 Cb 1.28 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1p84 h TRP 273 CO 0.56 -0.02 -0.03 2.48 -1.28 0.00 0.00 178.44 180.16 1p84 n TYR 274 N -4.48 0.00 0.49 0.12 0.18 -1.26 -3.08 117.16 109.13 1p84 n TYR 274 Ca 0.29 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.14 1p84 n TYR 274 Cb 1.15 -0.22 -0.09 0.00 -0.38 0.00 0.00 39.34 39.81 1p84 n TYR 274 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1p84 n LEU 275 N -1.16 0.49 -0.21 -3.48 4.77 0.75 -4.71 117.00 113.45 1p84 n LEU 275 Ca 0.16 -0.37 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 1p84 n LEU 275 Cb 0.23 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1p84 n LEU 275 CO 0.23 0.12 0.86 -0.07 -1.33 0.00 0.00 177.39 177.20 1p84 h LEU 276 N 0.00 -0.19 -1.66 2.23 3.38 -1.41 -0.30 115.31 117.35 1p84 h LEU 276 Ca 0.00 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1p84 h LEU 276 Cb 0.42 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1p84 h LEU 276 CO 0.00 -0.08 0.31 -0.65 0.09 0.00 0.00 178.44 178.11 1p84 h PRO 277 N 0.16 0.41 0.03 1.13 0.11 -1.80 -0.08 132.00 131.96 1p84 h PRO 277 Ca 0.33 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.19 1p84 h PRO 277 Cb 0.53 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1p84 h PRO 277 CO -0.50 0.27 -1.03 0.74 -0.21 0.00 0.00 178.00 177.27 1p84 h PHE 278 N 0.42 0.18 -0.52 0.65 -1.00 -1.45 -2.91 116.94 112.32 1p84 h PHE 278 Ca 0.20 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.75 1p84 h PHE 278 Cb 0.26 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1p84 h PHE 278 CO -0.00 1.05 -0.11 -0.92 -1.61 0.00 0.00 178.31 176.72 1p84 h TYR 279 N 0.04 1.07 -0.55 -0.55 3.20 0.01 -1.95 116.97 118.24 1p84 h TYR 279 Ca -0.05 -0.22 -0.07 0.00 3.14 0.00 0.00 58.73 61.54 1p84 h TYR 279 Cb 1.75 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 1p84 h TYR 279 CO 0.02 1.01 0.09 0.00 -1.64 0.00 0.00 178.16 177.64 1p84 h ALA 280 N 1.00 0.74 -0.48 1.82 0.00 -1.06 -1.62 119.26 119.66 1p84 h ALA 280 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p84 h ALA 280 Cb 0.66 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1p84 h ALA 280 CO 0.05 0.48 0.20 0.82 0.00 0.00 0.00 179.25 180.80 1p84 h ILE 281 N 0.81 1.20 0.20 0.00 2.04 -1.34 -1.81 117.51 118.61 1p84 h ILE 281 Ca 0.17 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1p84 h ILE 281 Cb 0.41 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1p84 h ILE 281 CO 0.01 0.23 -0.14 0.25 0.00 0.00 0.00 178.15 178.50 1p84 h LEU 282 N 0.63 -0.37 -2.49 1.44 5.85 -1.18 -2.77 115.31 116.41 1p84 h LEU 282 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1p84 h LEU 282 Cb 0.17 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1p84 h LEU 282 CO -0.02 -0.23 0.00 0.03 -0.34 0.00 0.00 178.44 177.89 1p84 h ARG 283 N -0.35 0.00 0.00 1.25 3.08 -1.13 -2.85 114.38 114.39 1p84 h ARG 283 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1p84 h ARG 283 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1p84 h ARG 283 CO -0.00 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.33 1p84 n SER 284 N -3.82 0.17 -4.31 7.04 7.64 -0.70 -4.63 113.62 115.02 1p84 n SER 284 Ca -0.03 0.53 -0.39 0.00 1.01 0.00 0.00 58.87 59.98 1p84 n SER 284 Cb 0.08 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 62.60 1p84 n SER 284 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p84 s ILE 285 N -3.04 4.16 -0.41 0.44 -1.09 -1.08 -4.86 121.20 115.33 1p84 s ILE 285 Ca 0.10 -1.12 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1p84 s ILE 285 Cb 0.14 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1p84 s ILE 285 CO 0.44 -0.29 0.27 -0.81 -1.23 0.00 0.00 174.94 173.33 1p84 n PRO 286 N 4.90 0.34 -4.21 2.79 -0.04 -1.26 -4.57 135.00 132.95 1p84 n PRO 286 Ca -0.11 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.17 1p84 n PRO 286 Cb 0.45 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 1p84 n PRO 286 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1p84 s ASP 287 N 0.32 0.82 0.05 3.54 2.15 -1.26 -5.08 116.67 117.21 1p84 s ASP 287 Ca 0.00 -0.12 -0.32 0.00 0.43 0.00 0.00 52.55 52.54 1p84 s ASP 287 Cb 0.00 -0.21 -0.18 0.00 -0.30 0.00 0.00 42.92 42.23 1p84 s ASP 287 CO 0.00 0.03 1.48 0.50 -0.17 0.00 0.00 175.17 177.01 1p84 h LYS 288 N 6.41 -1.10 -0.04 4.34 3.64 -1.99 -0.11 116.57 127.72 1p84 h LYS 288 Ca -0.33 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1p84 h LYS 288 Cb 1.17 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1p84 h LYS 288 CO 0.49 -0.73 0.01 1.25 -2.27 0.00 0.00 179.45 178.20 1p84 h LEU 289 N -1.14 0.00 -1.57 5.20 5.85 -1.96 -2.41 115.31 119.28 1p84 h LEU 289 Ca -0.11 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1p84 h LEU 289 Cb 0.88 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1p84 h LEU 289 CO 0.18 0.01 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.99 1p84 h LEU 290 N 0.02 0.00 -0.07 2.25 3.38 -1.95 -2.29 115.31 116.65 1p84 h LEU 290 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1p84 h LEU 290 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1p84 h LEU 290 CO -0.02 0.23 0.02 1.23 0.09 0.00 0.00 178.44 179.99 1p84 h GLY 291 N 0.94 0.12 1.67 0.83 0.00 -0.52 -1.96 103.07 104.15 1p84 h GLY 291 Ca -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1p84 h GLY 291 CO 0.03 0.07 -0.59 -0.39 0.00 0.00 0.00 176.54 175.66 1p84 h VAL 292 N -0.08 1.36 -0.57 4.60 -1.51 -1.30 -2.81 116.25 115.94 1p84 h VAL 292 Ca 0.02 -1.92 -0.06 0.00 -1.23 0.00 0.00 66.70 63.51 1p84 h VAL 292 Cb 0.22 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 1p84 h VAL 292 CO -0.00 0.58 0.11 0.40 -1.23 0.00 0.00 177.57 177.43 1p84 h ILE 293 N 0.26 1.25 -0.24 7.19 2.04 -1.37 -2.19 117.51 124.45 1p84 h ILE 293 Ca -0.00 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.81 1p84 h ILE 293 Cb 1.11 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1p84 h ILE 293 CO 0.10 0.34 -0.31 0.74 0.00 0.00 0.00 178.15 179.02 1p84 h THR 294 N 0.82 1.28 0.05 -0.27 2.02 -1.33 -1.47 112.91 114.02 1p84 h THR 294 Ca 0.17 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 1p84 h THR 294 Cb 0.38 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1p84 h THR 294 CO 0.01 0.43 -0.02 -0.03 0.37 0.00 0.00 175.52 176.28 1p84 h MET 295 N 0.42 -0.06 -0.36 6.66 1.85 -1.29 -1.75 114.93 120.40 1p84 h MET 295 Ca 0.05 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 1p84 h MET 295 Cb 0.75 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 1p84 h MET 295 CO 0.06 0.22 0.20 0.74 -0.40 0.00 0.00 176.91 177.73 1p84 h PHE 296 N -0.34 0.47 0.00 1.39 0.05 -1.33 -0.99 116.94 116.20 1p84 h PHE 296 Ca -0.01 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.74 1p84 h PHE 296 Cb 0.31 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 1p84 h PHE 296 CO 0.02 0.33 -0.20 0.00 -0.18 0.00 0.00 178.31 178.28 1p84 h ALA 297 N 1.73 1.09 0.00 2.45 0.00 -0.99 -2.34 119.26 121.21 1p84 h ALA 297 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p84 h ALA 297 Cb 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p84 h ALA 297 CO -0.02 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.38 1p84 h ALA 298 N 1.80 1.37 0.00 0.00 0.00 -0.26 -1.27 119.26 120.90 1p84 h ALA 298 Ca -0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 1p84 h ALA 298 Cb 0.63 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1p84 h ALA 298 CO 0.03 0.13 -1.55 -0.89 0.00 0.00 0.00 179.25 176.97 1p84 n ILE 299 N -3.75 1.53 0.30 0.00 5.41 -0.92 -4.36 119.36 117.56 1p84 n ILE 299 Ca -0.02 -0.10 0.16 0.00 1.00 0.00 0.00 62.75 63.78 1p84 n ILE 299 Cb 0.21 -2.02 0.92 0.00 -0.71 0.00 0.00 39.64 38.05 1p84 n ILE 299 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1p84 h LEU 300 N -1.00 0.00 -2.25 1.39 3.38 -1.39 -2.41 115.31 113.03 1p84 h LEU 300 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p84 h LEU 300 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1p84 h LEU 300 CO -0.26 0.01 0.00 1.62 0.09 0.00 0.00 178.44 179.91 1p84 h VAL 301 N 0.00 0.00 0.00 1.22 3.04 -1.43 -0.90 116.25 118.18 1p84 h VAL 301 Ca -0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1p84 h VAL 301 Cb 0.04 0.99 -0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1p84 h VAL 301 CO 0.00 0.00 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.44 1p84 h LEU 302 N 0.00 0.00 -1.36 3.16 4.07 -1.69 -1.88 115.31 117.62 1p84 h LEU 302 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1p84 h LEU 302 Cb 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1p84 h LEU 302 CO 0.00 0.05 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.12 1p84 h LEU 303 N 0.00 0.00 -0.54 1.67 3.38 -1.38 -3.20 115.31 115.24 1p84 h LEU 303 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1p84 h LEU 303 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1p84 h LEU 303 CO 0.01 0.22 -0.55 0.58 0.09 0.00 0.00 178.44 178.78 1p84 h VAL 304 N 0.00 1.12 -1.03 1.22 2.07 -1.51 -3.37 116.25 114.75 1p84 h VAL 304 Ca -0.00 -2.10 0.27 0.00 0.82 0.00 0.00 66.70 65.68 1p84 h VAL 304 Cb 0.63 2.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.55 1p84 h VAL 304 CO 0.03 0.54 0.68 0.25 0.02 0.00 0.00 177.57 179.09 1p84 h LEU 305 N 0.00 0.36 -1.61 2.57 5.85 -1.67 -0.91 115.31 119.89 1p84 h LEU 305 Ca -0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1p84 h LEU 305 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1p84 h LEU 305 CO 0.07 0.08 -0.19 -0.65 -0.34 0.00 0.00 178.44 177.41 1p84 h PRO 306 N 0.32 0.00 0.08 5.25 0.11 -1.83 -2.59 132.00 133.34 1p84 h PRO 306 Ca 0.57 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.33 1p84 h PRO 306 Cb 1.57 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.65 1p84 h PRO 306 CO -0.23 0.19 -1.98 1.19 -0.21 0.00 0.00 178.00 176.96 1p84 n PHE 307 N -3.68 1.04 0.64 0.65 3.01 -0.39 -4.31 117.46 114.42 1p84 n PHE 307 Ca -0.01 0.26 0.13 0.00 1.01 0.00 0.00 57.45 58.84 1p84 n PHE 307 Cb 0.31 -1.15 0.40 0.00 -0.01 0.00 0.00 39.48 39.03 1p84 n PHE 307 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1p84 n THR 308 N -3.32 0.56 -2.59 4.37 -2.24 -0.97 -4.57 114.28 105.52 1p84 n THR 308 Ca -0.29 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1p84 n THR 308 Cb 1.05 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1p84 n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p84 s ASP 309 N -4.46 6.33 0.00 3.42 2.15 -0.98 -3.04 116.67 120.09 1p84 s ASP 309 Ca 0.10 -0.16 0.27 0.00 0.43 0.00 0.00 52.55 53.20 1p84 s ASP 309 Cb 0.13 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 41.08 1p84 s ASP 309 CO 0.60 -1.60 1.66 0.54 -0.17 0.00 0.00 175.17 176.20 1p84 n ARG 310 N 8.73 0.30 -0.76 4.34 5.12 -1.26 -4.96 116.66 128.17 1p84 n ARG 310 Ca 0.06 -0.13 -0.33 0.00 -1.93 0.00 0.00 57.85 55.52 1p84 n ARG 310 Cb 0.49 -1.50 0.14 0.00 -1.16 0.00 0.00 32.46 30.43 1p84 n ARG 310 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1p84 n SER 311 N -1.23 -2.41 -0.00 0.55 2.88 -1.26 -4.81 113.62 107.33 1p84 n SER 311 Ca 0.09 0.13 0.06 0.00 -1.33 0.00 0.00 58.87 57.82 1p84 n SER 311 Cb 0.32 -1.07 -0.07 0.00 -0.75 0.00 0.00 64.21 62.65 1p84 n SER 311 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1p84 n VAL 312 N -3.89 0.00 -4.39 2.46 3.14 -1.26 -4.96 118.33 109.43 1p84 n VAL 312 Ca 0.04 -0.22 -0.29 0.00 -2.96 0.00 0.00 64.34 60.91 1p84 n VAL 312 Cb 0.58 0.98 -0.13 0.00 -1.06 0.00 0.00 33.84 34.21 1p84 n VAL 312 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1p84 s VAL 313 N -2.17 2.32 -0.16 1.55 -7.23 -1.26 -5.12 120.40 108.33 1p84 s VAL 313 Ca 0.04 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.29 1p84 s VAL 313 Cb 0.09 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1p84 s VAL 313 CO 0.50 0.10 0.59 -0.60 -0.31 0.00 0.00 175.10 175.37 1p84 s ARG 314 N -2.05 4.27 0.00 4.82 3.52 -1.26 -4.97 118.95 123.28 1p84 s ARG 314 Ca 0.14 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 1p84 s ARG 314 Cb -0.10 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1p84 s ARG 314 CO 0.06 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 1p84 n GLY 315 N 3.59 0.99 0.97 8.12 0.00 -1.21 -4.26 105.19 113.40 1p84 n GLY 315 Ca -0.03 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1p84 n GLY 315 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p84 n ASN 316 N -0.48 2.94 -0.24 1.61 3.02 -0.31 -4.59 115.26 117.20 1p84 n ASN 316 Ca 0.00 -1.92 0.04 0.00 -0.03 0.00 0.00 54.58 52.67 1p84 n ASN 316 Cb 0.00 -0.16 0.16 0.00 -0.61 0.00 0.00 39.78 39.18 1p84 n ASN 316 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1p84 h THR 317 N 4.02 0.67 -0.78 3.41 2.02 -1.84 -2.52 112.91 117.90 1p84 h THR 317 Ca 0.00 -0.14 -0.51 0.00 0.77 0.00 0.00 66.41 66.53 1p84 h THR 317 Cb 0.88 0.22 -0.29 0.00 -1.74 0.00 0.00 68.15 67.22 1p84 h THR 317 CO 0.00 0.08 0.14 0.49 0.37 0.00 0.00 175.52 176.60 1p84 n PHE 318 N -5.02 2.57 -3.67 3.16 3.01 -1.26 -4.92 117.46 111.33 1p84 n PHE 318 Ca 0.13 -2.34 -0.29 0.00 1.01 0.00 0.00 57.45 55.96 1p84 n PHE 318 Cb 0.38 -0.86 -0.15 0.00 -0.01 0.00 0.00 39.48 38.84 1p84 n PHE 318 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1p84 s LYS 319 N -3.57 0.54 0.13 -1.08 1.02 -0.95 -5.04 119.74 110.79 1p84 s LYS 319 Ca 0.55 -0.83 -0.24 0.00 0.02 0.00 0.00 55.97 55.48 1p84 s LYS 319 Cb 0.45 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.98 1p84 s LYS 319 CO 0.02 -0.96 1.65 0.28 -0.92 0.00 0.00 175.35 175.42 1p84 h VAL 320 N 6.47 0.48 -0.51 3.17 2.07 -1.91 -1.13 116.25 124.89 1p84 h VAL 320 Ca -0.16 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1p84 h VAL 320 Cb 1.03 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1p84 h VAL 320 CO 0.45 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.89 1p84 h LEU 321 N -0.31 0.92 -0.54 2.57 4.07 -1.97 -2.83 115.31 117.23 1p84 h LEU 321 Ca 0.08 -0.28 -0.14 0.00 0.08 0.00 0.00 57.88 57.62 1p84 h LEU 321 Cb 0.42 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1p84 h LEU 321 CO -0.24 1.02 -0.30 0.28 -1.08 0.00 0.00 178.44 178.13 1p84 h SER 322 N 0.84 0.90 -0.25 -0.43 0.02 -1.88 -2.14 113.55 110.62 1p84 h SER 322 Ca 0.14 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1p84 h SER 322 Cb 0.61 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1p84 h SER 322 CO 0.04 1.13 0.12 0.11 -1.14 0.00 0.00 176.83 177.09 1p84 h LYS 323 N 0.73 0.37 0.13 3.45 1.57 -1.19 0.16 116.57 121.80 1p84 h LYS 323 Ca 0.08 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1p84 h LYS 323 Cb 0.85 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1p84 h LYS 323 CO 0.08 0.37 -0.23 0.35 -0.57 0.00 0.00 179.45 179.45 1p84 h PHE 324 N 0.27 -0.61 0.00 -1.35 3.04 -1.44 -2.04 116.94 114.81 1p84 h PHE 324 Ca 0.09 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 1p84 h PHE 324 Cb 0.13 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1p84 h PHE 324 CO -0.02 -0.33 -0.22 0.74 -2.02 0.00 0.00 178.31 176.46 1p84 h PHE 325 N -0.44 0.00 -0.46 0.41 -1.00 -1.31 -2.52 116.94 111.63 1p84 h PHE 325 Ca 0.02 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.81 1p84 h PHE 325 Cb 0.45 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 1p84 h PHE 325 CO -0.21 0.22 0.31 0.35 -1.61 0.00 0.00 178.31 177.37 1p84 h PHE 326 N 0.00 0.58 0.00 -0.55 3.57 -0.25 -1.62 116.94 118.67 1p84 h PHE 326 Ca -0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1p84 h PHE 326 Cb 0.55 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1p84 h PHE 326 CO 0.00 0.36 -0.26 0.74 -2.23 0.00 0.00 178.31 176.93 1p84 h PHE 327 N 0.62 0.00 -0.26 0.41 -1.00 -1.05 -1.57 116.94 114.10 1p84 h PHE 327 Ca 0.17 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 1p84 h PHE 327 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1p84 h PHE 327 CO -0.04 0.26 0.01 0.82 -1.61 0.00 0.00 178.31 177.75 1p84 h ILE 328 N 0.00 1.25 -0.69 -0.55 1.08 -1.08 -1.80 117.51 115.72 1p84 h ILE 328 Ca -0.00 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1p84 h ILE 328 Cb 0.82 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 1p84 h ILE 328 CO 0.03 0.28 0.44 0.15 -0.69 0.00 0.00 178.15 178.36 1p84 h PHE 329 N 0.25 0.82 0.29 1.37 3.57 -0.91 0.25 116.94 122.57 1p84 h PHE 329 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1p84 h PHE 329 Cb 0.39 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1p84 h PHE 329 CO 0.03 0.47 -0.14 0.28 -2.23 0.00 0.00 178.31 176.73 1p84 h VAL 330 N 0.86 0.74 0.00 1.41 2.07 -1.05 -2.18 116.25 118.10 1p84 h VAL 330 Ca 0.27 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1p84 h VAL 330 Cb 0.00 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1p84 h VAL 330 CO -0.10 0.04 -0.09 -0.26 0.02 0.00 0.00 177.57 177.18 1p84 h PHE 331 N -0.50 0.00 -0.21 1.57 -1.00 -1.21 -1.74 116.94 113.84 1p84 h PHE 331 Ca -0.04 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.59 1p84 h PHE 331 Cb 0.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1p84 h PHE 331 CO -0.03 0.09 -0.49 -0.97 -1.61 0.00 0.00 178.31 175.31 1p84 h ASN 332 N 0.00 0.63 -0.33 2.17 -0.73 -0.77 -0.89 115.58 115.66 1p84 h ASN 332 Ca -0.00 -0.31 -0.04 0.00 1.87 0.00 0.00 56.30 57.81 1p84 h ASN 332 Cb 0.52 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1p84 h ASN 332 CO 0.01 1.01 0.03 0.15 -0.37 0.00 0.00 177.43 178.27 1p84 h PHE 333 N 0.46 0.60 -0.61 0.67 3.04 -0.68 -1.18 116.94 119.24 1p84 h PHE 333 Ca 0.02 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 1p84 h PHE 333 Cb 1.02 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 1p84 h PHE 333 CO 0.04 0.65 0.34 0.28 -2.02 0.00 0.00 178.31 177.61 1p84 h VAL 334 N 0.37 1.19 -0.29 1.41 2.07 -1.31 -2.34 116.25 117.35 1p84 h VAL 334 Ca 0.10 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1p84 h VAL 334 Cb 0.39 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1p84 h VAL 334 CO 0.01 0.20 0.08 0.25 0.02 0.00 0.00 177.57 178.14 1p84 h LEU 335 N 0.82 0.07 -1.06 2.57 7.12 -0.90 -0.18 115.31 123.75 1p84 h LEU 335 Ca 0.21 0.04 0.16 0.00 0.13 0.00 0.00 57.88 58.43 1p84 h LEU 335 Cb 0.02 0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 40.10 1p84 h LEU 335 CO -0.04 0.08 0.62 -0.07 -0.13 0.00 0.00 178.44 178.90 1p84 h LEU 336 N 0.21 0.80 -0.46 2.25 -0.00 -0.96 0.91 115.31 118.06 1p84 h LEU 336 Ca 0.13 0.07 -0.08 0.00 -0.00 0.00 0.00 57.88 58.01 1p84 h LEU 336 Cb 0.12 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1p84 h LEU 336 CO -0.15 0.35 -0.01 1.23 -0.00 0.00 0.00 178.44 179.86 1p84 h GLY 337 N 0.82 0.88 1.03 0.83 0.00 -0.56 -1.50 103.07 104.58 1p84 h GLY 337 Ca 0.54 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1p84 h GLY 337 CO -0.32 0.60 0.23 -1.61 0.00 0.00 0.00 176.54 175.44 1p84 h GLN 338 N 0.66 1.06 -0.91 4.80 5.75 0.50 -2.52 115.11 124.45 1p84 h GLN 338 Ca 0.13 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1p84 h GLN 338 Cb 0.51 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1p84 h GLN 338 CO 0.03 0.91 0.53 0.82 -2.65 0.00 0.00 178.83 178.46 1p84 h ILE 339 N 1.00 1.26 0.00 2.39 1.08 -0.73 -2.01 117.51 120.50 1p84 h ILE 339 Ca 0.22 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1p84 h ILE 339 Cb 0.29 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1p84 h ILE 339 CO -0.01 0.28 -0.02 1.23 -0.69 0.00 0.00 178.15 178.94 1p84 h GLY 340 N 1.27 0.00 0.71 5.37 0.00 -0.83 -1.71 103.07 107.88 1p84 h GLY 340 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1p84 h GLY 340 CO -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.26 1p84 n ALA 341 N -2.39 2.98 -2.07 3.60 0.00 -0.76 -4.88 120.51 116.99 1p84 n ALA 341 Ca -0.03 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 1p84 n ALA 341 Cb 0.11 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1p84 n ALA 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p84 s HIS 343 N -2.52 3.50 -1.01 0.00 3.76 -1.26 -4.93 115.29 112.83 1p84 s HIS 343 Ca 0.54 1.40 -0.23 0.00 -0.15 0.00 0.00 55.06 56.62 1p84 s HIS 343 Cb -0.10 -2.75 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 1p84 s HIS 343 CO 0.35 -0.45 1.74 0.08 -0.85 0.00 0.00 174.74 175.62 1p84 s VAL 344 N -2.77 3.69 0.26 -0.90 1.01 -1.26 -4.84 120.40 115.60 1p84 s VAL 344 Ca 0.57 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1p84 s VAL 344 Cb -0.10 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 1p84 s VAL 344 CO 0.38 -1.42 0.02 -1.61 0.00 0.00 0.00 175.10 172.47 1p84 s GLU 345 N 5.96 1.43 0.04 2.72 2.02 -1.26 -5.01 118.70 124.60 1p84 s GLU 345 Ca 0.60 -1.75 -0.07 0.00 0.02 0.00 0.00 54.97 53.76 1p84 s GLU 345 Cb -0.03 -0.66 -0.02 0.00 0.10 0.00 0.00 34.13 33.53 1p84 s GLU 345 CO -0.02 -0.14 1.07 0.28 0.02 0.00 0.00 175.26 176.47 1p84 n VAL 346 N -0.50 -0.16 0.20 2.63 0.31 -1.26 -1.96 118.33 117.59 1p84 n VAL 346 Ca -0.04 1.63 0.04 0.00 -0.01 0.00 0.00 64.34 65.96 1p84 n VAL 346 Cb 0.65 -2.12 0.42 0.00 -0.91 0.00 0.00 33.84 31.88 1p84 n VAL 346 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1p84 h PRO 347 N 0.00 0.00 -0.47 5.55 0.13 -2.00 -3.24 132.00 131.97 1p84 h PRO 347 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1p84 h PRO 347 Cb 0.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 1p84 h PRO 347 CO -0.23 0.30 -0.05 1.88 -0.23 0.00 0.00 178.00 179.68 1p84 h TYR 348 N 0.00 0.95 -0.55 1.56 0.99 -1.76 -2.50 116.97 115.66 1p84 h TYR 348 Ca -0.00 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 1p84 h TYR 348 Cb 0.54 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 38.00 1p84 h TYR 348 CO 0.00 0.92 0.33 0.28 -0.00 0.00 0.00 178.16 179.69 1p84 h VAL 349 N 0.71 1.17 -0.30 -2.88 2.07 -1.42 0.19 116.25 115.79 1p84 h VAL 349 Ca 0.13 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1p84 h VAL 349 Cb 0.57 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1p84 h VAL 349 CO 0.03 0.17 -0.49 0.25 0.02 0.00 0.00 177.57 177.55 1p84 h LEU 350 N 0.74 0.90 -0.91 2.57 7.12 -1.67 -1.55 115.31 122.51 1p84 h LEU 350 Ca 0.20 -0.45 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 1p84 h LEU 350 Cb -0.01 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 39.83 1p84 h LEU 350 CO -0.04 1.23 0.33 0.24 -0.13 0.00 0.00 178.44 180.08 1p84 h MET 351 N 0.65 1.12 -0.55 1.25 2.86 -1.13 -1.16 114.93 117.97 1p84 h MET 351 Ca 0.03 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1p84 h MET 351 Cb 1.08 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1p84 h MET 351 CO 0.11 0.89 0.17 0.78 1.06 0.00 0.00 176.91 179.92 1p84 h GLY 352 N 1.14 0.91 1.04 8.32 0.00 -0.43 -1.14 103.07 112.91 1p84 h GLY 352 Ca 0.26 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1p84 h GLY 352 CO -0.03 0.51 0.14 1.46 0.00 0.00 0.00 176.54 178.62 1p84 h GLN 353 N 0.76 1.05 -0.29 4.80 4.20 -0.82 -1.52 115.11 123.28 1p84 h GLN 353 Ca 0.18 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1p84 h GLN 353 Cb 0.28 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p84 h GLN 353 CO -0.01 0.95 -0.22 0.82 -0.67 0.00 0.00 178.83 179.71 1p84 h ILE 354 N 0.96 1.30 -0.98 2.54 2.04 -1.07 -2.25 117.51 120.05 1p84 h ILE 354 Ca 0.20 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1p84 h ILE 354 Cb 0.39 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1p84 h ILE 354 CO 0.01 0.43 0.64 0.00 0.00 0.00 0.00 178.15 179.23 1p84 h ALA 355 N 0.72 1.25 -0.48 1.87 0.00 -1.12 0.01 119.26 121.51 1p84 h ALA 355 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p84 h ALA 355 Cb 0.77 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p84 h ALA 355 CO 0.06 0.61 0.25 1.15 0.00 0.00 0.00 179.25 181.31 1p84 h THR 356 N 1.30 1.18 0.32 0.00 2.02 -1.18 -0.63 112.91 115.92 1p84 h THR 356 Ca 0.36 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1p84 h THR 356 Cb -0.12 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1p84 h THR 356 CO -0.09 0.19 -0.27 0.15 0.37 0.00 0.00 175.52 175.87 1p84 h PHE 357 N 0.63 -0.73 -0.86 3.16 3.57 -0.66 -2.64 116.94 119.42 1p84 h PHE 357 Ca 0.17 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.83 1p84 h PHE 357 Cb 0.08 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1p84 h PHE 357 CO -0.01 -0.40 0.42 0.82 -2.23 0.00 0.00 178.31 176.91 1p84 h ILE 358 N -0.61 0.68 -0.02 1.41 2.04 -0.78 -0.86 117.51 119.37 1p84 h ILE 358 Ca -0.02 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1p84 h ILE 358 Cb 0.54 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1p84 h ILE 358 CO -0.03 0.10 -0.24 0.22 0.00 0.00 0.00 178.15 178.21 1p84 h TYR 359 N 0.57 -0.64 -0.23 1.37 3.20 -0.76 -1.85 116.97 118.64 1p84 h TYR 359 Ca 0.48 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.24 1p84 h TYR 359 Cb 0.73 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1p84 h TYR 359 CO -0.10 -0.33 -0.42 0.74 -1.64 0.00 0.00 178.16 176.41 1p84 h PHE 360 N -0.36 0.66 0.00 -3.82 -1.00 -1.21 -3.14 116.94 108.06 1p84 h PHE 360 Ca 0.07 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1p84 h PHE 360 Cb 0.45 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1p84 h PHE 360 CO -0.29 0.88 -0.13 0.00 -1.61 0.00 0.00 178.31 177.16 1p84 h ALA 361 N 1.09 1.52 -0.29 2.45 0.00 -0.85 -2.08 119.26 121.11 1p84 h ALA 361 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p84 h ALA 361 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1p84 h ALA 361 CO 0.08 0.17 0.17 -0.92 0.00 0.00 0.00 179.25 178.75 1p84 h TYR 362 N 0.00 0.38 -0.04 0.00 3.20 -1.29 0.31 116.97 119.53 1p84 h TYR 362 Ca -0.00 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1p84 h TYR 362 Cb 0.28 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.44 1p84 h TYR 362 CO 0.00 0.28 -0.68 0.74 -1.64 0.00 0.00 178.16 176.86 1p84 h PHE 363 N 0.36 0.75 0.00 -3.82 -1.00 -1.63 -1.56 116.94 110.05 1p84 h PHE 363 Ca 0.10 -0.39 -0.07 0.00 2.81 0.00 0.00 57.97 60.42 1p84 h PHE 363 Cb 0.02 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1p84 h PHE 363 CO -0.04 1.20 -1.19 1.28 -1.61 0.00 0.00 178.31 177.94 1p84 n LEU 364 N -4.13 0.85 0.06 1.54 4.77 -0.81 -4.61 117.00 114.68 1p84 n LEU 364 Ca -0.10 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1p84 n LEU 364 Cb 0.70 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1p84 n LEU 364 CO 0.49 -0.04 -0.06 -0.38 -1.33 0.00 0.00 177.39 176.07 1p84 n ILE 365 N -2.77 0.79 0.16 -0.08 5.41 0.86 -4.76 119.36 118.97 1p84 n ILE 365 Ca -0.04 0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.83 1p84 n ILE 365 Cb 0.68 -1.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.23 1p84 n ILE 365 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p84 h ILE 366 N 0.00 0.36 0.02 1.39 2.04 -1.01 -1.88 117.51 118.42 1p84 h ILE 366 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1p84 h ILE 366 Cb 0.13 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1p84 h ILE 366 CO 0.00 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.62 1p84 h VAL 367 N -0.59 0.72 -0.83 1.67 2.07 -1.50 0.11 116.25 117.90 1p84 h VAL 367 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1p84 h VAL 367 Cb 0.57 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1p84 h VAL 367 CO -0.11 0.00 0.39 1.55 0.02 0.00 0.00 177.57 179.42 1p84 h PRO 368 N -0.20 1.20 0.34 1.57 0.13 -1.55 -1.07 132.00 132.43 1p84 h PRO 368 Ca 0.04 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1p84 h PRO 368 Cb 0.24 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1p84 h PRO 368 CO -0.10 0.93 -0.17 0.28 -0.23 0.00 0.00 178.00 178.72 1p84 h VAL 369 N 1.19 0.63 -0.45 1.56 2.07 -1.08 -2.65 116.25 117.52 1p84 h VAL 369 Ca 0.28 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1p84 h VAL 369 Cb 0.13 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1p84 h VAL 369 CO -0.03 0.10 0.23 0.40 0.02 0.00 0.00 177.57 178.28 1p84 h ILE 370 N -0.79 0.97 -0.48 4.57 1.08 -0.78 -1.67 117.51 120.42 1p84 h ILE 370 Ca -0.05 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1p84 h ILE 370 Cb 0.52 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1p84 h ILE 370 CO 0.08 0.08 0.19 0.77 -0.69 0.00 0.00 178.15 178.58 1p84 h SER 371 N 0.45 0.61 -0.02 1.72 4.64 -1.24 0.66 113.55 120.37 1p84 h SER 371 Ca 0.20 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1p84 h SER 371 Cb 0.10 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1p84 h SER 371 CO -0.14 0.55 -0.00 0.74 -0.87 0.00 0.00 176.83 177.11 1p84 h THR 372 N 0.68 1.28 -0.66 2.95 2.02 -1.08 -1.69 112.91 116.41 1p84 h THR 372 Ca 0.16 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1p84 h THR 372 Cb 0.13 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1p84 h THR 372 CO -0.02 0.22 0.38 0.40 0.37 0.00 0.00 175.52 176.87 1p84 h ILE 373 N -0.31 1.01 -0.29 3.11 2.04 -0.88 -1.69 117.51 120.49 1p84 h ILE 373 Ca 0.00 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1p84 h ILE 373 Cb 0.36 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1p84 h ILE 373 CO 0.00 0.13 -0.03 -0.33 0.00 0.00 0.00 178.15 177.93 1p84 h GLU 374 N 0.72 0.45 -0.17 2.37 5.08 -0.80 -1.26 114.58 120.97 1p84 h GLU 374 Ca 0.28 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1p84 h GLU 374 Cb 0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1p84 h GLU 374 CO -0.15 0.50 0.11 -0.91 -1.00 0.00 0.00 179.01 177.56 1p84 h ASN 375 N 0.44 0.20 -0.28 1.42 2.35 -0.39 -1.52 115.58 117.81 1p84 h ASN 375 Ca 0.09 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1p84 h ASN 375 Cb 0.33 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1p84 h ASN 375 CO 0.01 0.17 0.06 0.58 -1.65 0.00 0.00 177.43 176.60 1p84 h VAL 376 N 0.22 1.22 -0.56 2.81 2.07 -1.01 -2.75 116.25 118.25 1p84 h VAL 376 Ca 0.06 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1p84 h VAL 376 Cb 0.00 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1p84 h VAL 376 CO -0.01 0.24 0.20 -0.07 0.02 0.00 0.00 177.57 177.95 1p84 h LEU 377 N 0.28 0.19 -1.38 2.57 4.07 -1.07 -0.77 115.31 119.20 1p84 h LEU 377 Ca 0.09 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.19 1p84 h LEU 377 Cb 0.30 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 1p84 h LEU 377 CO 0.00 0.12 0.48 -0.26 -1.08 0.00 0.00 178.44 177.71 1p84 h PHE 378 N 0.38 0.76 0.34 1.13 0.04 -1.08 -2.58 116.94 115.92 1p84 h PHE 378 Ca 0.28 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1p84 h PHE 378 Cb 0.33 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1p84 h PHE 378 CO -0.17 0.40 -0.16 -0.92 -0.60 0.00 0.00 178.31 176.85 1p84 h TYR 379 N 0.75 -0.42 0.00 -0.55 3.20 -0.89 -3.33 116.97 115.72 1p84 h TYR 379 Ca 0.32 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1p84 h TYR 379 Cb 0.28 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1p84 h TYR 379 CO -0.00 -0.25 0.00 0.44 -1.64 0.00 0.00 178.16 176.71 1p84 n ILE 380 N -5.08 1.32 1.51 1.81 -5.35 -0.60 -1.96 119.36 111.01 1p84 n ILE 380 Ca -0.06 0.33 0.14 0.00 -0.27 0.00 0.00 62.75 62.89 1p84 n ILE 380 Cb 0.19 -1.22 0.58 0.00 -1.74 0.00 0.00 39.64 37.45 1p84 n ILE 380 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p84 n GLY 381 N -0.78 -0.44 0.00 3.28 0.00 -0.98 -4.40 105.19 101.87 1p84 n GLY 381 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1p84 n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p84 n ARG 382 N -0.37 1.85 -2.56 1.61 1.74 -0.83 -5.07 116.66 113.04 1p84 n ARG 382 Ca 0.18 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1p84 n ARG 382 Cb 0.30 -0.58 -0.03 0.00 -1.02 0.00 0.00 32.46 31.14 1p84 n ARG 382 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p84 s VAL 383 N -0.92 4.47 -0.90 1.55 1.01 -0.97 -4.97 120.40 119.68 1p84 s VAL 383 Ca 0.00 1.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 1p84 s VAL 383 Cb 0.00 -4.14 0.34 0.00 0.00 0.00 0.00 36.38 32.58 1p84 s VAL 383 CO 0.00 0.02 1.82 0.59 0.00 0.00 0.00 175.10 177.53 1p84 n ASN 384 N 4.94 7.11 0.00 3.32 3.02 -1.26 -4.90 115.26 127.50 1p84 n ASN 384 Ca 0.10 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 1p84 n ASN 384 Cb 0.47 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1p84 n ASN 384 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81