#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n GLU 3 N 0.00 0.54 0.00 4.33 1.02 -1.26 -5.10 120.64 120.17 2r93 n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r93 n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2r93 n GLU 3 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r93 n GLU 4 N 0.00 0.00 0.00 3.49 1.02 -1.26 -4.94 120.64 118.95 2r93 n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r93 n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2r93 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r93 n GLY 5 N 0.00 1.55 3.75 0.62 0.00 -1.26 -5.07 105.19 104.78 2r93 n GLY 5 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2r93 n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r93 s PRO 6 N 3.02 4.16 0.01 1.61 0.04 -1.24 -4.94 135.00 137.67 2r93 s PRO 6 Ca 0.00 2.50 0.05 0.00 0.04 0.00 0.00 61.00 63.59 2r93 s PRO 6 Cb 0.00 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2r93 s PRO 6 CO 0.00 -0.58 -0.14 -0.65 0.04 0.00 0.00 177.00 175.67 2r93 s GLN 7 N -0.40 1.05 0.68 4.56 -0.21 -0.36 -4.98 119.66 119.99 2r93 s GLN 7 Ca 0.63 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 55.38 2r93 s GLN 7 Cb -0.46 -1.04 0.10 0.00 1.00 0.00 0.00 33.01 32.61 2r93 s GLN 7 CO 0.46 0.27 0.94 0.08 -2.12 0.00 0.00 175.29 174.92 2r93 s VAL 8 N -0.56 2.29 -0.41 1.09 1.01 -1.26 -0.42 120.40 122.14 2r93 s VAL 8 Ca 0.04 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2r93 s VAL 8 Cb -0.06 -2.71 0.29 0.00 0.00 0.00 0.00 36.38 33.90 2r93 s VAL 8 CO 0.00 0.00 1.17 0.29 0.00 0.00 0.00 175.10 176.56 2r93 n LYS 9 N -2.72 0.56 -1.65 2.72 5.02 -0.66 -4.90 118.16 116.53 2r93 n LYS 9 Ca 0.13 -1.32 -0.63 0.00 -2.02 0.00 0.00 58.31 54.47 2r93 n LYS 9 Cb 0.60 -0.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.78 2r93 n LYS 9 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2r93 n ILE 10 N 0.92 0.04 0.00 -0.18 5.41 -1.26 -3.15 119.36 121.13 2r93 n ILE 10 Ca 0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2r93 n ILE 10 Cb 0.70 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 2r93 n ILE 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2r93 n ARG 11 N 3.24 0.00 -0.62 0.38 1.74 -0.78 -4.90 116.66 115.71 2r93 n ARG 11 Ca 0.26 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.03 2r93 n ARG 11 Cb 0.03 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.67 2r93 n ARG 11 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r93 n GLU 12 N 0.00 -1.61 -3.15 5.56 1.02 -1.26 -4.91 120.64 116.30 2r93 n GLU 12 Ca 0.00 -0.44 0.05 0.00 -0.02 0.00 0.00 57.16 56.75 2r93 n GLU 12 Cb 0.00 -1.97 -0.02 0.00 -0.02 0.00 0.00 31.44 29.43 2r93 n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r93 s ALA 13 N -2.37 -3.25 0.00 0.62 0.00 -1.26 -3.59 121.76 111.91 2r93 s ALA 13 Ca 0.62 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2r93 s ALA 13 Cb -0.20 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2r93 s ALA 13 CO 0.65 -1.45 0.00 -1.13 0.00 0.00 0.00 175.76 173.83 2r93 n SER 14 N 5.46 0.99 0.10 0.00 3.41 -1.18 -5.01 113.62 117.39 2r93 n SER 14 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 2r93 n SER 14 Cb 0.53 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 2r93 n SER 14 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2r93 h LYS 15 N 0.00 0.00 -0.27 4.33 3.64 -2.02 -3.36 116.57 118.89 2r93 h LYS 15 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2r93 h LYS 15 Cb 0.00 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 31.48 2r93 h LYS 15 CO 0.00 0.00 -0.94 -0.25 -2.27 0.00 0.00 179.45 175.99 2r93 n ASP 16 N -2.42 1.98 -3.61 4.20 8.00 -1.26 -4.20 116.55 119.23 2r93 n ASP 16 Ca 0.03 -2.62 -0.03 0.00 0.71 0.00 0.00 54.79 52.88 2r93 n ASP 16 Cb 0.48 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2r93 n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2r93 s ASN 17 N -3.09 -0.17 -0.30 -2.24 0.01 -1.26 -3.92 114.94 103.97 2r93 s ASN 17 Ca 0.35 -0.12 0.14 0.00 -0.71 0.00 0.00 52.86 52.52 2r93 s ASN 17 Cb 0.37 0.27 0.40 0.00 0.41 0.00 0.00 41.25 42.70 2r93 s ASN 17 CO -0.07 -0.48 1.43 0.52 -1.51 0.00 0.00 177.10 176.99 2r93 n VAL 18 N -0.32 0.21 -1.23 1.60 0.31 -0.99 -3.09 118.33 114.83 2r93 n VAL 18 Ca -0.05 -1.25 -0.48 0.00 -0.01 0.00 0.00 64.34 62.54 2r93 n VAL 18 Cb 0.61 1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 34.49 2r93 n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2r93 n ASP 19 N -1.26 0.01 -3.68 4.52 -0.08 -1.24 -4.39 116.55 110.44 2r93 n ASP 19 Ca -0.14 0.95 -0.06 0.00 -1.51 0.00 0.00 54.79 54.02 2r93 n ASP 19 Cb 0.86 -0.75 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 2r93 n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2r93 s PHE 20 N 0.04 -0.24 -0.27 -0.67 -0.12 -1.19 -1.87 117.98 113.65 2r93 s PHE 20 Ca 0.74 -0.05 -0.00 0.00 -0.05 0.00 0.00 56.93 57.57 2r93 s PHE 20 Cb -1.04 0.62 0.05 0.00 -0.63 0.00 0.00 43.02 42.02 2r93 s PHE 20 CO 0.47 -0.86 -0.05 0.42 -0.05 0.00 0.00 175.22 175.14 2r93 s ILE 21 N -3.46 2.67 -0.38 -4.49 1.01 -1.19 -1.81 121.20 113.56 2r93 s ILE 21 Ca 0.09 -1.39 -0.14 0.00 0.00 0.00 0.00 60.65 59.21 2r93 s ILE 21 Cb -0.02 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2r93 s ILE 21 CO -0.01 -0.01 0.30 -0.22 0.00 0.00 0.00 174.94 175.00 2r93 s LEU 22 N 1.22 4.81 0.30 2.97 0.20 -1.13 -1.65 118.68 125.39 2r93 s LEU 22 Ca -0.05 -0.64 0.10 0.00 0.69 0.00 0.00 54.13 54.23 2r93 s LEU 22 Cb -0.19 -2.19 -0.05 0.00 -0.43 0.00 0.00 46.19 43.33 2r93 s LEU 22 CO -0.03 -0.37 -0.05 -0.94 -0.29 0.00 0.00 176.35 174.67 2r93 s SER 23 N 1.71 4.15 -0.78 3.68 1.04 0.44 -0.66 113.70 123.28 2r93 s SER 23 Ca 0.07 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.59 2r93 s SER 23 Cb -0.18 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.35 2r93 s SER 23 CO 0.11 -0.09 0.71 -3.20 0.98 0.00 0.00 173.24 171.75 2r93 n ASN 24 N -0.85 -7.11 -1.51 7.02 5.15 -1.26 -1.22 115.26 115.48 2r93 n ASN 24 Ca -0.05 -0.24 -0.03 0.00 -0.60 0.00 0.00 54.58 53.65 2r93 n ASN 24 Cb 0.61 -5.00 -0.00 0.00 -0.53 0.00 0.00 39.78 34.86 2r93 n ASN 24 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2r93 n VAL 25 N -2.13 0.00 -4.18 3.44 0.24 -1.26 -3.59 118.33 110.85 2r93 n VAL 25 Ca -0.02 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.34 61.58 2r93 n VAL 25 Cb 0.53 0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 33.10 2r93 n VAL 25 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2r93 s ASP 26 N -1.56 4.91 0.21 -1.34 1.11 -1.26 -4.47 116.67 114.26 2r93 s ASP 26 Ca 0.06 -0.19 -0.09 0.00 0.18 0.00 0.00 52.55 52.51 2r93 s ASP 26 Cb -0.01 -1.15 0.28 0.00 1.07 0.00 0.00 42.92 43.12 2r93 s ASP 26 CO 0.05 0.19 1.75 0.25 1.18 0.00 0.00 175.17 178.59 2r93 h LEU 27 N 3.60 0.26 -0.74 1.23 5.85 -2.00 0.13 115.31 123.65 2r93 h LEU 27 Ca -0.48 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2r93 h LEU 27 Cb 1.17 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2r93 h LEU 27 CO 0.58 0.15 -0.44 0.00 -0.34 0.00 0.00 178.44 178.40 2r93 n ALA 28 N -2.46 -0.47 0.24 1.25 0.00 -1.26 0.54 120.51 118.34 2r93 n ALA 28 Ca 0.09 0.63 0.07 0.00 0.00 0.00 0.00 53.44 54.23 2r93 n ALA 28 Cb 0.27 0.01 0.57 0.00 0.00 0.00 0.00 19.45 20.30 2r93 n ALA 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2r93 h MET 29 N 0.00 0.00 0.46 0.00 1.85 -1.75 0.01 114.93 115.50 2r93 h MET 29 Ca 0.12 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2r93 h MET 29 Cb 0.30 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.34 2r93 h MET 29 CO -0.70 0.16 -0.22 0.00 -0.40 0.00 0.00 176.91 175.75 2r93 h ALA 30 N 1.84 -1.08 -0.09 0.39 0.00 0.21 -2.86 119.26 117.67 2r93 h ALA 30 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2r93 h ALA 30 Cb 0.30 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2r93 h ALA 30 CO 0.02 -1.04 -0.01 -0.97 0.00 0.00 0.00 179.25 177.25 2r93 h ASN 31 N -0.66 -0.06 -0.98 0.00 -1.24 -0.92 -1.67 115.58 110.05 2r93 h ASN 31 Ca -0.06 0.02 0.29 0.00 0.71 0.00 0.00 56.30 57.26 2r93 h ASN 31 Cb 0.48 0.05 -0.18 0.00 0.73 0.00 0.00 38.32 39.39 2r93 h ASN 31 CO 0.10 -0.02 0.12 0.28 -1.29 0.00 0.00 177.43 176.63 2r93 h SER 32 N 0.01 -0.31 0.02 1.15 0.02 -1.06 1.02 113.55 114.40 2r93 h SER 32 Ca 0.04 0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2r93 h SER 32 Cb 0.06 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2r93 h SER 32 CO -0.08 -0.35 -0.01 0.25 -1.14 0.00 0.00 176.83 175.50 2r93 h LEU 33 N 0.03 -0.02 -0.99 5.07 5.85 -1.17 -2.48 115.31 121.58 2r93 h LEU 33 Ca 0.63 -0.38 0.17 0.00 0.84 0.00 0.00 57.88 59.15 2r93 h LEU 33 Cb 1.37 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 42.24 2r93 h LEU 33 CO -0.87 0.37 -0.33 -1.14 -0.34 0.00 0.00 178.44 176.12 2r93 n ARG 34 N -4.92 -0.17 0.10 1.25 0.63 0.34 -1.31 116.66 112.58 2r93 n ARG 34 Ca -0.08 1.54 -0.13 0.00 -0.92 0.00 0.00 57.85 58.26 2r93 n ARG 34 Cb 0.21 -2.29 -0.08 0.00 0.45 0.00 0.00 32.46 30.74 2r93 n ARG 34 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r93 h ARG 35 N 0.00 -0.27 -1.73 -0.14 3.08 -1.17 -3.05 114.38 111.09 2r93 h ARG 35 Ca 0.40 0.02 0.54 0.00 0.07 0.00 0.00 59.98 61.01 2r93 h ARG 35 Cb 0.65 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.66 2r93 h ARG 35 CO -1.00 0.07 1.20 0.28 -1.07 0.00 0.00 179.97 179.45 2r93 h VAL 36 N -0.66 0.00 0.11 2.04 2.07 -0.71 0.86 116.25 119.95 2r93 h VAL 36 Ca -0.03 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2r93 h VAL 36 Cb 0.47 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2r93 h VAL 36 CO 0.05 0.00 -0.68 0.24 0.02 0.00 0.00 177.57 177.20 2r93 h MET 37 N 0.00 0.22 -0.07 1.57 2.86 -1.39 -2.74 114.93 115.39 2r93 h MET 37 Ca 0.92 -0.38 0.02 0.00 -2.06 0.00 0.00 59.70 58.20 2r93 h MET 37 Cb 3.40 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 35.18 2r93 h MET 37 CO -0.21 1.18 -0.06 0.82 1.06 0.00 0.00 176.91 179.71 2r93 h ILE 38 N -0.52 0.83 0.00 -1.22 2.04 0.79 -3.38 117.51 116.06 2r93 h ILE 38 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2r93 h ILE 38 Cb 1.50 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2r93 h ILE 38 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2r93 n ALA 39 N -2.30 1.80 -0.75 1.87 0.00 -0.43 -4.43 120.51 116.28 2r93 n ALA 39 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 53.44 52.63 2r93 n ALA 39 Cb 0.11 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.58 2r93 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r93 n GLU 40 N -0.31 1.43 -3.34 0.00 1.02 -1.03 -2.53 120.64 115.89 2r93 n GLU 40 Ca 0.00 -1.35 -0.39 0.00 -0.02 0.00 0.00 57.16 55.40 2r93 n GLU 40 Cb 0.26 -0.89 -0.08 0.00 -0.02 0.00 0.00 31.44 30.71 2r93 n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r93 s ILE 41 N -0.94 5.15 0.05 -3.67 1.01 -1.23 -4.94 121.20 116.63 2r93 s ILE 41 Ca 0.06 0.75 -0.36 0.00 0.00 0.00 0.00 60.65 61.10 2r93 s ILE 41 Cb 0.05 -3.76 -0.15 0.00 0.01 0.00 0.00 42.46 38.61 2r93 s ILE 41 CO 0.01 0.18 1.53 -2.65 0.00 0.00 0.00 174.94 174.01 2r93 n PRO 42 N 4.94 1.61 0.00 2.79 -0.02 -1.26 -4.66 135.00 138.40 2r93 n PRO 42 Ca -0.07 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2r93 n PRO 42 Cb 0.51 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2r93 n PRO 42 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2r93 n THR 43 N 3.38 0.00 0.00 3.45 -1.04 -1.09 -4.96 114.28 114.01 2r93 n THR 43 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2r93 n THR 43 Cb 0.23 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 2r93 n THR 43 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2r93 n LEU 44 N 0.00 0.00 -3.84 -4.42 0.00 -1.26 -4.56 117.00 102.92 2r93 n LEU 44 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.94 2r93 n LEU 44 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 2r93 n LEU 44 CO 0.00 0.00 0.48 0.00 0.00 0.00 0.00 177.39 177.87 2r93 s ALA 45 N -0.40 -1.25 0.36 1.96 0.00 -1.17 -4.02 121.76 117.24 2r93 s ALA 45 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.42 2r93 s ALA 45 Cb 0.00 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.87 2r93 s ALA 45 CO 0.00 -1.03 1.26 0.42 0.00 0.00 0.00 175.76 176.41 2r93 s ILE 46 N -3.88 2.83 0.00 0.00 1.01 -1.26 -1.84 121.20 118.05 2r93 s ILE 46 Ca 0.11 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2r93 s ILE 46 Cb -0.06 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2r93 s ILE 46 CO 0.06 0.15 0.39 -0.67 0.00 0.00 0.00 174.94 174.88 2r93 n ASP 47 N 0.52 0.00 -3.45 3.58 2.03 0.45 -4.40 116.55 115.28 2r93 n ASP 47 Ca 0.02 -1.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.31 2r93 n ASP 47 Cb 0.43 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.79 2r93 n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2r93 s SER 48 N 0.00 -0.94 -0.00 1.67 0.15 -1.18 -4.97 113.70 108.43 2r93 s SER 48 Ca 0.00 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.79 2r93 s SER 48 Cb 0.00 1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 66.26 2r93 s SER 48 CO 0.00 -0.24 -0.05 -0.69 1.20 0.00 0.00 173.24 173.46 2r93 s VAL 49 N 2.80 3.80 -0.32 4.45 1.01 -1.26 -1.69 120.40 129.19 2r93 s VAL 49 Ca 0.06 -0.71 0.13 0.00 0.00 0.00 0.00 61.98 61.46 2r93 s VAL 49 Cb -0.13 -2.66 0.46 0.00 0.00 0.00 0.00 36.38 34.05 2r93 s VAL 49 CO -0.18 0.40 1.11 1.21 0.00 0.00 0.00 175.10 177.64 2r93 n GLU 50 N 1.55 2.64 -0.67 2.72 2.13 -0.07 -4.99 120.64 123.95 2r93 n GLU 50 Ca -0.15 -3.91 -0.29 0.00 0.66 0.00 0.00 57.16 53.47 2r93 n GLU 50 Cb 0.53 -1.91 -0.05 0.00 0.27 0.00 0.00 31.44 30.27 2r93 n GLU 50 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2r93 n VAL 51 N -0.52 0.00 -0.03 6.31 0.31 -1.26 -4.61 118.33 118.53 2r93 n VAL 51 Ca 0.27 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.57 2r93 n VAL 51 Cb 0.83 -0.23 -0.01 0.00 -0.91 0.00 0.00 33.84 33.52 2r93 n VAL 51 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2r93 n GLU 52 N 2.89 0.19 -4.61 5.55 2.13 -0.13 -5.00 120.64 121.65 2r93 n GLU 52 Ca 0.21 0.25 -0.24 0.00 0.66 0.00 0.00 57.16 58.05 2r93 n GLU 52 Cb -0.02 -1.02 -0.14 0.00 0.27 0.00 0.00 31.44 30.53 2r93 n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2r93 s THR 53 N -1.58 1.44 -0.26 6.31 2.01 -1.15 -4.96 115.64 117.45 2r93 s THR 53 Ca -0.08 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 60.75 2r93 s THR 53 Cb 0.01 -1.25 0.08 0.00 0.01 0.00 0.00 72.50 71.35 2r93 s THR 53 CO 0.12 0.20 0.63 0.21 -0.69 0.00 0.00 174.62 175.09 2r93 s ASN 54 N -0.96 -0.87 0.00 3.53 2.47 -1.26 0.68 114.94 118.53 2r93 s ASN 54 Ca 0.06 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.73 2r93 s ASN 54 Cb -0.08 1.30 0.00 0.00 -1.45 0.00 0.00 41.25 41.02 2r93 s ASN 54 CO 0.01 -0.23 0.32 0.41 -3.72 0.00 0.00 177.10 173.89 2r93 n THR 55 N 4.36 0.00 -0.63 -5.21 -1.04 -1.02 -4.92 114.28 105.81 2r93 n THR 55 Ca -0.20 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.05 61.14 2r93 n THR 55 Cb 0.58 1.28 0.19 0.00 -1.82 0.00 0.00 70.33 70.56 2r93 n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2r93 n THR 56 N -0.05 0.00 1.28 12.58 -1.04 -1.26 -4.83 114.28 120.97 2r93 n THR 56 Ca 0.00 -0.33 0.13 0.00 -2.04 0.00 0.00 64.05 61.81 2r93 n THR 56 Cb 0.07 -0.68 0.40 0.00 -1.82 0.00 0.00 70.33 68.30 2r93 n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2r93 n VAL 57 N -4.54 0.00 -3.30 12.58 0.31 -1.26 -4.76 118.33 117.36 2r93 n VAL 57 Ca 0.01 -0.15 -0.39 0.00 -0.01 0.00 0.00 64.34 63.80 2r93 n VAL 57 Cb 0.61 0.41 -0.07 0.00 -0.91 0.00 0.00 33.84 33.88 2r93 n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r93 s LEU 58 N -2.42 4.15 0.67 7.52 2.01 -1.26 -5.06 118.68 124.30 2r93 s LEU 58 Ca 0.27 0.62 -0.14 0.00 0.01 0.00 0.00 54.13 54.88 2r93 s LEU 58 Cb 0.20 -2.64 0.01 0.00 0.01 0.00 0.00 46.19 43.77 2r93 s LEU 58 CO 0.49 -0.13 1.11 0.00 1.01 0.00 0.00 176.35 178.82 2r93 s ALA 59 N 1.48 2.44 0.00 4.21 0.00 -1.26 -4.78 121.76 123.85 2r93 s ALA 59 Ca 0.22 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2r93 s ALA 59 Cb -0.15 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2r93 s ALA 59 CO 0.09 -1.34 0.91 -0.25 0.00 0.00 0.00 175.76 175.17 2r93 n ASP 60 N -2.57 0.00 0.00 0.00 10.43 -1.26 -0.72 116.55 122.43 2r93 n ASP 60 Ca 0.10 0.91 0.00 0.00 2.57 0.00 0.00 54.79 58.38 2r93 n ASP 60 Cb 0.52 -0.44 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2r93 n ASP 60 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2r93 n GLU 61 N -2.80 0.00 -0.07 -1.24 0.00 -1.26 -0.01 120.64 115.26 2r93 n GLU 61 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 57.16 57.40 2r93 n GLU 61 Cb 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 31.44 29.79 2r93 n GLU 61 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2r93 h PHE 62 N 0.00 0.00 0.14 -1.84 -0.00 -1.27 -2.28 116.94 111.69 2r93 h PHE 62 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 2r93 h PHE 62 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.05 2r93 h PHE 62 CO 0.00 0.88 -0.07 0.82 -0.00 0.00 0.00 178.31 179.94 2r93 h ILE 63 N -1.00 0.95 -0.85 1.41 2.04 -0.86 -2.84 117.51 116.36 2r93 h ILE 63 Ca -0.07 -0.35 0.18 0.00 1.00 0.00 0.00 64.86 65.61 2r93 h ILE 63 Cb 0.87 1.17 -0.16 0.00 -0.74 0.00 0.00 36.82 37.95 2r93 h ILE 63 CO -0.04 0.08 -0.17 0.00 0.00 0.00 0.00 178.15 178.02 2r93 h ALA 64 N 0.48 0.63 0.39 1.87 0.00 -0.56 -0.29 119.26 121.78 2r93 h ALA 64 Ca -0.02 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2r93 h ALA 64 Cb 0.28 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2r93 h ALA 64 CO 0.03 -0.41 -0.39 1.25 0.00 0.00 0.00 179.25 179.73 2r93 h HIS 65 N 0.01 -1.06 -0.72 0.00 -0.00 -1.19 -2.86 115.15 109.33 2r93 h HIS 65 Ca 0.42 0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.95 2r93 h HIS 65 Cb 0.67 0.41 -0.11 0.00 -0.00 0.00 0.00 27.41 28.39 2r93 h HIS 65 CO -0.62 -0.54 0.16 0.00 -0.00 0.00 0.00 177.93 176.93 2r93 h ARG 66 N -0.80 0.25 -1.06 5.26 3.08 -0.88 -0.89 114.38 119.34 2r93 h ARG 66 Ca -0.03 -0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.30 2r93 h ARG 66 Cb 0.72 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 2r93 h ARG 66 CO -0.06 0.17 0.74 -0.07 -1.07 0.00 0.00 179.97 179.68 2r93 h LEU 67 N 0.26 0.13 -0.29 3.04 3.38 -1.00 0.10 115.31 120.94 2r93 h LEU 67 Ca 0.40 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.24 2r93 h LEU 67 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2r93 h LEU 67 CO -0.50 0.03 -0.41 1.23 0.09 0.00 0.00 178.44 178.88 2r93 h GLY 68 N 0.12 0.86 1.45 0.83 0.00 -1.20 -3.20 103.07 101.93 2r93 h GLY 68 Ca 0.53 -0.95 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2r93 h GLY 68 CO -0.09 0.86 0.02 1.41 0.00 0.00 0.00 176.54 178.74 2r93 h LEU 69 N 0.55 0.64 -8.29 3.11 4.07 -0.84 -3.38 115.31 111.17 2r93 h LEU 69 Ca 0.03 -0.13 -0.34 0.00 0.08 0.00 0.00 57.88 57.51 2r93 h LEU 69 Cb 1.01 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.54 2r93 h LEU 69 CO 0.10 0.70 1.35 -0.38 -1.08 0.00 0.00 178.44 179.13 2r93 n ILE 70 N -4.25 -0.03 -1.54 1.22 5.41 -0.91 -4.84 119.36 114.41 2r93 n ILE 70 Ca 0.02 -0.48 -0.42 0.00 1.00 0.00 0.00 62.75 62.87 2r93 n ILE 70 Cb 0.26 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 2r93 n ILE 70 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2r93 n PRO 71 N 8.23 1.02 -4.44 0.38 -0.04 -1.26 -4.77 135.00 134.11 2r93 n PRO 71 Ca 0.52 0.37 -0.22 0.00 -0.04 0.00 0.00 63.50 64.12 2r93 n PRO 71 Cb 0.32 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.90 2r93 n PRO 71 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r93 s LEU 72 N 0.55 2.58 0.22 1.53 1.43 -1.26 -3.78 118.68 119.95 2r93 s LEU 72 Ca 0.63 -1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2r93 s LEU 72 Cb -0.61 -0.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2r93 s LEU 72 CO 0.58 -0.19 1.21 -1.58 0.23 0.00 0.00 176.35 176.60 2r93 s GLN 73 N -3.64 4.49 -0.49 1.70 2.00 -0.12 -4.44 119.66 119.16 2r93 s GLN 73 Ca 0.29 1.92 0.06 0.00 -2.00 0.00 0.00 55.36 55.63 2r93 s GLN 73 Cb 0.01 -3.21 0.20 0.00 0.80 0.00 0.00 33.01 30.80 2r93 s GLN 73 CO 0.12 -0.07 0.67 -1.13 -0.50 0.00 0.00 175.29 174.38 2r93 n SER 74 N 2.15 -2.64 -0.06 6.67 3.41 -1.15 0.10 113.62 122.10 2r93 n SER 74 Ca 0.03 -2.85 -0.07 0.00 -0.26 0.00 0.00 58.87 55.72 2r93 n SER 74 Cb 0.44 1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 65.51 2r93 n SER 74 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2r93 n MET 75 N 2.67 1.73 -0.65 4.33 0.00 -1.07 -4.32 117.12 119.82 2r93 n MET 75 Ca 0.19 0.01 0.09 0.00 0.00 0.00 0.00 57.70 57.99 2r93 n MET 75 Cb 0.55 -1.31 0.36 0.00 0.00 0.00 0.00 33.22 32.82 2r93 n MET 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2r93 n ASP 76 N -2.54 4.85 -0.34 6.12 8.00 -0.99 -4.52 116.55 127.13 2r93 n ASP 76 Ca -0.21 -2.56 0.22 0.00 0.71 0.00 0.00 54.79 52.95 2r93 n ASP 76 Cb 0.87 -0.59 0.46 0.00 -0.02 0.00 0.00 41.12 41.84 2r93 n ASP 76 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2r93 h ILE 77 N 3.89 0.46 0.00 0.53 1.08 -1.79 0.53 117.51 122.21 2r93 h ILE 77 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2r93 h ILE 77 Cb 1.53 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2r93 h ILE 77 CO 0.27 0.08 0.00 -0.62 -0.69 0.00 0.00 178.15 177.19 2r93 n GLU 78 N -4.83 0.44 -0.61 2.37 1.02 -1.26 -1.54 120.64 116.23 2r93 n GLU 78 Ca 0.28 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2r93 n GLU 78 Cb 0.88 -1.26 -0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2r93 n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r93 n GLN 79 N 0.59 0.00 -3.78 3.49 10.64 0.18 -5.00 117.38 123.50 2r93 n GLN 79 Ca 0.00 -0.59 -0.30 0.00 -1.83 0.00 0.00 57.00 54.28 2r93 n GLN 79 Cb 0.18 -0.15 -0.14 0.00 -0.86 0.00 0.00 30.24 29.27 2r93 n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2r93 s LEU 80 N 0.00 2.86 0.52 2.61 2.96 -0.59 -5.01 118.68 122.03 2r93 s LEU 80 Ca 0.02 -2.13 -0.21 0.00 -0.22 0.00 0.00 54.13 51.60 2r93 s LEU 80 Cb 0.03 -1.07 -0.08 0.00 0.50 0.00 0.00 46.19 45.56 2r93 s LEU 80 CO -0.01 -0.35 0.85 -0.62 -1.32 0.00 0.00 176.35 174.89 2r93 n GLU 81 N 4.22 0.94 -1.89 1.98 1.02 -1.14 -4.82 120.64 120.95 2r93 n GLU 81 Ca 0.03 0.35 -0.39 0.00 -0.02 0.00 0.00 57.16 57.13 2r93 n GLU 81 Cb 0.39 -1.97 0.02 0.00 -0.02 0.00 0.00 31.44 29.86 2r93 n GLU 81 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2r93 s TYR 82 N -1.48 2.48 0.17 -0.32 1.51 -1.26 -4.37 117.35 114.07 2r93 s TYR 82 Ca 0.69 1.37 -0.18 0.00 -1.01 0.00 0.00 57.07 57.94 2r93 s TYR 82 Cb -0.48 -3.76 0.09 0.00 -0.11 0.00 0.00 41.96 37.70 2r93 s TYR 82 CO 0.53 -2.62 1.65 0.77 -1.11 0.00 0.00 175.55 174.77 2r93 h SER 83 N 1.92 -0.53 0.00 2.29 0.02 -1.92 -1.27 113.55 114.06 2r93 h SER 83 Ca -0.50 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2r93 h SER 83 Cb 1.28 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2r93 h SER 83 CO 0.59 -0.19 0.42 0.08 -1.14 0.00 0.00 176.83 176.59 2r93 h ARG 84 N -0.08 0.00 0.00 3.45 0.11 -1.91 -0.98 114.38 114.97 2r93 h ARG 84 Ca 0.19 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.24 2r93 h ARG 84 Cb 0.36 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.44 2r93 h ARG 84 CO -0.43 0.00 -1.78 -0.25 0.10 0.00 0.00 179.97 177.61 2r93 n ASP 85 N -2.47 1.23 -4.67 0.08 8.00 -0.50 -4.95 116.55 113.28 2r93 n ASP 85 Ca -0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.06 2r93 n ASP 85 Cb 0.44 1.67 -0.02 0.00 -0.02 0.00 0.00 41.12 43.19 2r93 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r93 n PHE 87 N 6.27 0.00 -3.49 0.00 3.01 -1.26 -4.71 117.46 117.28 2r93 n PHE 87 Ca 0.14 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.22 2r93 n PHE 87 Cb 0.45 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.86 2r93 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r93 n GLU 89 N 2.53 1.83 0.00 0.00 2.13 -1.26 -4.09 120.64 121.78 2r93 n GLU 89 Ca -0.12 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2r93 n GLU 89 Cb 0.52 -3.24 0.00 0.00 0.27 0.00 0.00 31.44 29.00 2r93 n GLU 89 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r93 n ASP 90 N 12.12 0.00 -3.61 4.31 2.03 -1.26 -4.90 116.55 125.24 2r93 n ASP 90 Ca 0.31 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.51 2r93 n ASP 90 Cb 0.45 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.79 2r93 n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2r93 s HIS 91 N 0.00 -0.51 0.00 -0.67 -3.43 -1.26 -4.93 115.29 104.49 2r93 s HIS 91 Ca 0.00 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 55.41 2r93 s HIS 91 Cb 0.00 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 2r93 s HIS 91 CO 0.00 -0.31 0.00 0.00 -2.00 0.00 0.00 174.74 172.43 2r93 h ASP 93 N 0.00 0.92 0.00 0.00 3.32 -1.92 -0.58 116.42 118.16 2r93 h ASP 93 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2r93 h ASP 93 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2r93 h ASP 93 CO 0.00 1.05 0.01 1.17 -1.72 0.00 0.00 179.24 179.75 2r93 n LYS 94 N -4.24 0.00 0.00 3.56 4.81 -1.26 -2.71 118.16 118.32 2r93 n LYS 94 Ca 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2r93 n LYS 94 Cb 0.38 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2r93 n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r93 s SER 96 N 0.00 -0.27 -0.13 0.00 1.04 -0.24 -4.49 113.70 109.61 2r93 s SER 96 Ca 0.00 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 2r93 s SER 96 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2r93 s SER 96 CO 0.00 -0.46 -0.07 -0.69 0.98 0.00 0.00 173.24 173.00 2r93 s VAL 97 N -1.25 3.63 0.19 5.02 1.01 -1.23 -4.32 120.40 123.45 2r93 s VAL 97 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2r93 s VAL 97 Cb -0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2r93 s VAL 97 CO 0.05 0.52 0.34 -0.69 0.00 0.00 0.00 175.10 175.32 2r93 s VAL 98 N 0.16 5.26 0.05 2.92 1.01 -1.26 -0.41 120.40 128.12 2r93 s VAL 98 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2r93 s VAL 98 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2r93 s VAL 98 CO 0.03 -0.18 -0.05 -0.76 0.00 0.00 0.00 175.10 174.15 2r93 s LEU 99 N -3.43 2.36 0.38 3.92 2.01 -0.46 -2.78 118.68 120.69 2r93 s LEU 99 Ca 0.36 -0.73 0.04 0.00 0.01 0.00 0.00 54.13 53.80 2r93 s LEU 99 Cb -0.11 0.04 -0.04 0.00 0.01 0.00 0.00 46.19 46.09 2r93 s LEU 99 CO 0.29 -0.39 0.09 -0.89 1.01 0.00 0.00 176.35 176.46 2r93 s THR 100 N -2.47 0.89 -0.29 5.49 2.01 -0.63 -0.31 115.64 120.33 2r93 s THR 100 Ca -0.04 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 59.79 2r93 s THR 100 Cb -0.03 -2.51 0.16 0.00 0.01 0.00 0.00 72.50 70.14 2r93 s THR 100 CO -0.04 0.00 1.09 -0.22 -0.69 0.00 0.00 174.62 174.77 2r93 s LEU 101 N -3.58 -0.34 -0.15 4.42 2.96 -1.26 -2.73 118.68 117.99 2r93 s LEU 101 Ca 0.27 0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 54.66 2r93 s LEU 101 Cb 0.05 1.53 0.05 0.00 0.50 0.00 0.00 46.19 48.32 2r93 s LEU 101 CO 0.14 -0.09 0.37 -1.10 -1.32 0.00 0.00 176.35 174.34 2r93 s GLN 102 N 1.07 0.35 0.02 1.98 -0.21 -1.26 -1.50 119.66 120.11 2r93 s GLN 102 Ca -0.07 0.70 0.01 0.00 0.02 0.00 0.00 55.36 56.03 2r93 s GLN 102 Cb -0.03 -0.03 -0.02 0.00 1.00 0.00 0.00 33.01 33.93 2r93 s GLN 102 CO -0.13 -0.15 -0.05 0.00 -2.12 0.00 0.00 175.29 172.84 2r93 s ALA 103 N 1.27 0.36 -0.07 6.09 0.00 -1.05 -5.03 121.76 123.33 2r93 s ALA 103 Ca -0.09 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2r93 s ALA 103 Cb -0.08 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2r93 s ALA 103 CO -0.11 -0.03 0.16 0.12 0.00 0.00 0.00 175.76 175.90 2r93 s PHE 104 N -1.02 -0.18 -0.59 0.00 5.99 -1.26 -2.79 117.98 118.12 2r93 s PHE 104 Ca -0.08 0.51 -0.26 0.00 0.00 0.00 0.00 56.93 57.09 2r93 s PHE 104 Cb -0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 43.02 42.83 2r93 s PHE 104 CO -0.00 -0.17 2.13 0.20 -0.00 0.00 0.00 175.22 177.38 2r93 s GLY 105 N 1.12 -0.13 -0.05 13.12 0.00 -1.03 -4.72 107.32 115.64 2r93 s GLY 105 Ca -0.09 -0.44 -0.05 0.00 0.00 0.00 0.00 44.72 44.15 2r93 s GLY 105 CO -0.06 3.77 -0.10 -2.21 0.00 0.00 0.00 173.10 174.51 2r93 n GLU 106 N 9.07 0.15 -1.63 2.90 4.07 -1.26 -4.18 120.64 129.77 2r93 n GLU 106 Ca 0.30 0.06 -0.44 0.00 -0.06 0.00 0.00 57.16 57.02 2r93 n GLU 106 Cb 0.52 -0.73 -0.04 0.00 -0.06 0.00 0.00 31.44 31.14 2r93 n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2r93 n SER 107 N -3.07 3.63 -1.62 4.31 3.41 -1.26 -4.77 113.62 114.24 2r93 n SER 107 Ca -0.04 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2r93 n SER 107 Cb 0.15 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 2r93 n SER 107 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r93 n GLU 108 N 7.82 0.08 -3.11 4.33 2.13 -1.26 -4.06 120.64 126.57 2r93 n GLU 108 Ca 0.25 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.10 2r93 n GLU 108 Cb 0.39 -1.46 -0.00 0.00 0.27 0.00 0.00 31.44 30.64 2r93 n GLU 108 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2r93 s SER 109 N 1.65 -1.15 0.00 4.31 1.04 -1.26 -5.03 113.70 113.25 2r93 s SER 109 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2r93 s SER 109 Cb 0.00 1.60 0.00 0.00 0.10 0.00 0.00 66.02 67.72 2r93 s SER 109 CO 0.00 -0.17 0.00 0.41 0.98 0.00 0.00 173.24 174.46 2r93 n THR 110 N 4.77 -1.28 -3.22 2.02 -1.04 -1.26 -4.93 114.28 109.34 2r93 n THR 110 Ca 0.08 0.24 -0.39 0.00 -2.04 0.00 0.00 64.05 61.94 2r93 n THR 110 Cb 0.57 -2.26 -0.06 0.00 -1.82 0.00 0.00 70.33 66.76 2r93 n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2r93 s THR 111 N -0.47 4.76 -0.01 12.58 2.01 -0.98 -4.91 115.64 128.62 2r93 s THR 111 Ca 0.00 1.28 -0.01 0.00 0.31 0.00 0.00 61.69 63.27 2r93 s THR 111 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2r93 s THR 111 CO 0.00 0.51 0.12 0.20 -0.69 0.00 0.00 174.62 174.75 2r93 s ASN 112 N -0.81 5.91 -0.44 3.53 0.02 -1.26 -2.52 114.94 119.37 2r93 s ASN 112 Ca 0.30 0.21 -0.02 0.00 -1.02 0.00 0.00 52.86 52.33 2r93 s ASN 112 Cb -0.19 -1.75 0.12 0.00 0.02 0.00 0.00 41.25 39.44 2r93 s ASN 112 CO 0.19 0.27 0.23 -0.69 0.02 0.00 0.00 177.10 177.12 2r93 s VAL 113 N -1.24 3.27 0.20 1.60 1.01 0.41 -5.02 120.40 120.64 2r93 s VAL 113 Ca 0.24 -2.25 0.04 0.00 0.00 0.00 0.00 61.98 60.02 2r93 s VAL 113 Cb -0.12 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2r93 s VAL 113 CO 0.16 -0.72 0.29 -0.31 0.00 0.00 0.00 175.10 174.52 2r93 s TYR 114 N 0.90 3.40 -0.29 5.22 1.51 -1.26 0.92 117.35 127.74 2r93 s TYR 114 Ca 0.10 0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2r93 s TYR 114 Cb -0.22 -1.58 0.46 0.00 -0.11 0.00 0.00 41.96 40.50 2r93 s TYR 114 CO -0.04 0.49 1.14 -1.13 -1.11 0.00 0.00 175.55 174.89 2r93 n SER 115 N -0.95 0.22 0.14 2.29 3.41 -0.24 -0.86 113.62 117.63 2r93 n SER 115 Ca -0.08 0.48 -0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2r93 n SER 115 Cb 0.56 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.23 2r93 n SER 115 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2r93 h LYS 116 N 0.00 0.00 0.00 4.33 2.10 -1.69 -3.20 116.57 118.11 2r93 h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r93 h LYS 116 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2r93 h LYS 116 CO 0.00 0.59 0.00 -0.25 -2.00 0.00 0.00 179.45 177.79 2r93 n ASP 117 N -3.75 0.00 -4.71 7.07 8.00 -0.04 -4.78 116.55 118.34 2r93 n ASP 117 Ca -0.01 -0.65 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 2r93 n ASP 117 Cb 0.61 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 2r93 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r93 s LEU 118 N -1.75 4.37 -0.30 0.64 1.43 -1.21 -4.60 118.68 117.25 2r93 s LEU 118 Ca 0.19 1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 54.99 2r93 s LEU 118 Cb 0.09 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2r93 s LEU 118 CO 0.14 -0.33 0.06 -0.69 0.23 0.00 0.00 176.35 175.77 2r93 s VAL 119 N 1.05 3.76 0.14 -1.59 1.01 -1.10 -4.88 120.40 118.79 2r93 s VAL 119 Ca 0.54 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 2r93 s VAL 119 Cb -0.23 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 2r93 s VAL 119 CO 0.28 0.03 1.46 -0.63 0.00 0.00 0.00 175.10 176.24 2r93 s ILE 120 N 1.45 3.02 0.00 2.22 1.01 -1.26 -1.61 121.20 126.03 2r93 s ILE 120 Ca 0.01 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2r93 s ILE 120 Cb -0.18 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2r93 s ILE 120 CO 0.02 0.06 0.13 0.52 0.00 0.00 0.00 174.94 175.67 2r93 n VAL 121 N 3.88 0.00 -3.15 2.92 0.31 -1.12 -4.97 118.33 116.21 2r93 n VAL 121 Ca 0.12 -0.44 -0.30 0.00 -0.01 0.00 0.00 64.34 63.71 2r93 n VAL 121 Cb 0.41 1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 34.34 2r93 n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r93 s SER 122 N -0.62 6.52 -0.16 4.52 1.04 -1.26 -4.98 113.70 118.77 2r93 s SER 122 Ca 0.00 0.94 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 2r93 s SER 122 Cb 0.00 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2r93 s SER 122 CO 0.00 -0.26 1.80 0.21 0.98 0.00 0.00 173.24 175.97 2r93 s ASN 123 N -2.99 6.24 0.53 7.02 2.47 -1.26 -4.84 114.94 122.10 2r93 s ASN 123 Ca 0.48 1.93 0.30 0.00 0.42 0.00 0.00 52.86 55.98 2r93 s ASN 123 Cb -0.11 -2.53 1.45 0.00 -1.45 0.00 0.00 41.25 38.61 2r93 s ASN 123 CO 0.28 -1.33 2.04 -0.07 -3.72 0.00 0.00 177.10 174.31 2r93 h LEU 124 N 12.02 0.00 0.25 3.21 3.38 -1.94 -3.46 115.31 128.77 2r93 h LEU 124 Ca -0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 2r93 h LEU 124 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2r93 h LEU 124 CO 0.98 0.10 -0.10 0.23 0.09 0.00 0.00 178.44 179.74 2r93 n MET 125 N -3.42 -0.73 -2.45 1.13 2.81 -1.26 -3.93 117.12 109.27 2r93 n MET 125 Ca -0.01 0.57 -0.05 0.00 -1.81 0.00 0.00 57.70 56.40 2r93 n MET 125 Cb 0.27 -4.36 0.01 0.00 -0.71 0.00 0.00 33.22 28.43 2r93 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r93 n GLY 126 N -1.61 -1.41 3.64 3.03 0.00 -1.26 -5.08 105.19 102.51 2r93 n GLY 126 Ca -0.05 0.81 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 2r93 n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r93 s ARG 127 N -2.05 0.29 -0.50 1.61 1.70 -1.25 -5.10 118.95 113.65 2r93 s ARG 127 Ca 0.16 0.35 -0.27 0.00 -0.47 0.00 0.00 55.73 55.50 2r93 s ARG 127 Cb -0.04 0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2r93 s ARG 127 CO 0.55 -0.04 2.02 1.21 -1.08 0.00 0.00 175.30 177.97 2r93 s ASN 128 N 0.17 5.17 -0.29 -2.89 3.84 -1.26 -4.89 114.94 114.80 2r93 s ASN 128 Ca 0.05 0.84 -0.19 0.00 0.21 0.00 0.00 52.86 53.77 2r93 s ASN 128 Cb -0.05 -2.52 0.14 0.00 -0.55 0.00 0.00 41.25 38.27 2r93 s ASN 128 CO -0.11 -2.36 1.00 -0.63 -2.79 0.00 0.00 177.10 172.22 2r93 s ILE 129 N 9.46 0.00 0.00 -5.21 1.01 -1.26 -2.35 121.20 122.85 2r93 s ILE 129 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2r93 s ILE 129 Cb -0.17 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2r93 s ILE 129 CO 0.26 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2r93 n GLY 130 N 3.25 0.57 3.73 6.18 0.00 0.28 -4.85 105.19 114.35 2r93 n GLY 130 Ca -0.17 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2r93 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r93 s HIS 131 N -2.00 3.54 0.00 1.61 3.76 -1.26 -4.51 115.29 116.43 2r93 s HIS 131 Ca 0.00 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 2r93 s HIS 131 Cb 0.00 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2r93 s HIS 131 CO 0.00 0.23 0.00 -2.30 -0.85 0.00 0.00 174.74 171.82 2r93 n PRO 132 N 3.44 0.00 0.00 8.40 -0.02 -1.26 -0.95 135.00 144.61 2r93 n PRO 132 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2r93 n PRO 132 Cb 0.52 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2r93 n PRO 132 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2r93 n ILE 133 N 1.19 0.00 -4.95 4.25 5.41 -1.25 -4.80 119.36 119.21 2r93 n ILE 133 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 2r93 n ILE 133 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 38.79 2r93 n ILE 133 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r93 s ILE 134 N 0.00 2.84 0.00 1.39 1.01 -1.26 -4.92 121.20 120.26 2r93 s ILE 134 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2r93 s ILE 134 Cb 0.00 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2r93 s ILE 134 CO 0.00 0.56 0.67 0.00 0.00 0.00 0.00 174.94 176.18 2r93 n GLN 135 N 2.26 0.00 -2.41 2.79 6.02 -1.26 -5.08 117.38 119.70 2r93 n GLN 135 Ca -0.17 -0.54 -0.35 0.00 -0.01 0.00 0.00 57.00 55.93 2r93 n GLN 135 Cb 0.52 -0.32 -0.02 0.00 1.02 0.00 0.00 30.24 31.44 2r93 n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2r93 s ASP 136 N -0.45 6.15 0.01 1.08 -1.08 -1.26 -5.00 116.67 116.12 2r93 s ASP 136 Ca 0.00 2.08 -0.05 0.00 -0.52 0.00 0.00 52.55 54.06 2r93 s ASP 136 Cb 0.00 -2.58 -0.02 0.00 -1.46 0.00 0.00 42.92 38.86 2r93 s ASP 136 CO 0.00 -0.92 1.08 0.50 0.52 0.00 0.00 175.17 176.35 2r93 h LYS 137 N 1.61 -0.14 0.00 4.34 3.64 -2.01 -3.33 116.57 120.68 2r93 h LYS 137 Ca -0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2r93 h LYS 137 Cb 1.24 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2r93 h LYS 137 CO 0.59 -0.09 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 2r93 n GLU 138 N -2.71 0.00 0.00 1.90 4.71 -1.26 -4.92 120.64 118.36 2r93 n GLU 138 Ca -0.02 0.45 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 2r93 n GLU 138 Cb 0.07 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2r93 n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2r93 n GLY 139 N -0.89 0.00 0.09 0.62 0.00 -1.25 -5.07 105.19 98.69 2r93 n GLY 139 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2r93 n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r93 n ASN 140 N 0.00 1.90 -1.47 1.61 3.02 -1.26 -4.88 115.26 114.18 2r93 n ASN 140 Ca 0.00 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2r93 n ASN 140 Cb 0.00 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 2r93 n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r93 n GLY 141 N 1.49 -4.74 2.74 7.41 0.00 -1.26 -2.90 105.19 107.94 2r93 n GLY 141 Ca -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 2r93 n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r93 n VAL 142 N 1.17 -7.83 -2.27 1.61 0.31 -1.26 -1.77 118.33 108.28 2r93 n VAL 142 Ca 0.00 1.63 -0.40 0.00 -0.01 0.00 0.00 64.34 65.57 2r93 n VAL 142 Cb 0.00 -4.75 -0.03 0.00 -0.91 0.00 0.00 33.84 28.15 2r93 n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2r93 s LEU 143 N -0.37 3.25 0.09 7.52 2.96 -1.26 -1.08 118.68 129.79 2r93 s LEU 143 Ca -0.15 0.03 -0.33 0.00 -0.22 0.00 0.00 54.13 53.46 2r93 s LEU 143 Cb 0.01 -2.60 -0.15 0.00 0.50 0.00 0.00 46.19 43.94 2r93 s LEU 143 CO 0.41 -2.09 1.59 0.40 -1.32 0.00 0.00 176.35 175.34 2r93 h ILE 144 N 6.50 0.15 -1.86 6.68 2.04 0.23 -3.48 117.51 127.77 2r93 h ILE 144 Ca -0.27 0.00 0.29 0.00 1.00 0.00 0.00 64.86 65.88 2r93 h ILE 144 Cb 1.11 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.25 2r93 h ILE 144 CO 1.24 0.00 0.76 0.00 0.00 0.00 0.00 178.15 180.15 2r93 s LYS 146 N -2.44 2.17 -0.28 0.00 1.02 -1.26 -0.44 119.74 118.51 2r93 s LYS 146 Ca 0.18 -1.77 -0.22 0.00 0.02 0.00 0.00 55.97 54.18 2r93 s LYS 146 Cb 0.02 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.46 2r93 s LYS 146 CO -0.01 0.03 0.84 -0.48 -0.92 0.00 0.00 175.35 174.81 2r93 s LEU 147 N -3.80 -0.67 0.00 3.17 2.34 -1.05 -4.71 118.68 113.96 2r93 s LEU 147 Ca 0.37 1.21 0.00 0.00 0.06 0.00 0.00 54.13 55.78 2r93 s LEU 147 Cb 0.02 2.19 0.00 0.00 -0.56 0.00 0.00 46.19 47.83 2r93 s LEU 147 CO 0.21 -0.20 0.00 -1.14 -1.06 0.00 0.00 176.35 174.16 2r93 n ARG 148 N 3.04 3.29 0.00 1.48 0.63 -1.26 -2.31 116.66 121.53 2r93 n ARG 148 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2r93 n ARG 148 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 2r93 n ARG 148 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2r93 n LYS 149 N 0.00 0.00 -0.06 -0.14 5.02 -1.26 -3.95 118.16 117.78 2r93 n LYS 149 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2r93 n LYS 149 Cb 0.00 -0.07 0.11 0.00 -0.02 0.00 0.00 35.03 35.05 2r93 n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r93 n GLY 150 N 0.00 4.53 3.65 0.72 0.00 -1.26 -3.93 105.19 108.90 2r93 n GLY 150 Ca 0.00 -0.92 -0.49 0.00 0.00 0.00 0.00 46.02 44.60 2r93 n GLY 150 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r93 n GLN 151 N -1.26 1.77 -1.67 1.61 6.02 -1.25 -4.31 117.38 118.29 2r93 n GLN 151 Ca 0.13 0.64 -0.05 0.00 -0.01 0.00 0.00 57.00 57.71 2r93 n GLN 151 Cb 0.57 -2.38 0.01 0.00 1.02 0.00 0.00 30.24 29.45 2r93 n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2r93 n GLU 152 N 3.95 1.10 0.00 -1.09 2.13 -1.26 -2.45 120.64 123.01 2r93 n GLU 152 Ca 0.19 -0.69 0.00 0.00 0.66 0.00 0.00 57.16 57.33 2r93 n GLU 152 Cb 0.25 0.01 0.00 0.00 0.27 0.00 0.00 31.44 31.96 2r93 n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2r93 n LEU 153 N 0.00 0.00 -3.61 4.31 7.94 -1.12 -2.43 117.00 122.09 2r93 n LEU 153 Ca 0.02 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 2r93 n LEU 153 Cb 0.13 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.92 2r93 n LEU 153 CO 0.08 0.00 -0.27 -0.54 -1.11 0.00 0.00 177.39 175.55 2r93 s LYS 154 N -0.07 0.06 0.00 1.96 1.02 0.21 -2.52 119.74 120.40 2r93 s LYS 154 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.25 2r93 s LYS 154 Cb 0.00 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.32 2r93 s LYS 154 CO 0.00 -0.50 0.00 1.28 -0.92 0.00 0.00 175.35 175.21 2r93 n LEU 155 N 5.31 0.00 0.00 3.17 4.77 -0.56 -0.96 117.00 128.72 2r93 n LEU 155 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2r93 n LEU 155 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2r93 n LEU 155 CO 0.07 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.54 2r93 n THR 156 N 0.00 0.00 -4.51 -5.08 -1.04 -1.26 -4.31 114.28 98.08 2r93 n THR 156 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2r93 n THR 156 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 2r93 n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r93 s VAL 158 N -2.98 -0.06 0.25 0.00 1.01 -0.68 -1.35 120.40 116.59 2r93 s VAL 158 Ca 0.34 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.58 2r93 s VAL 158 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2r93 s VAL 158 CO 0.16 0.08 0.37 0.00 0.00 0.00 0.00 175.10 175.72 2r93 s ALA 159 N 1.13 3.93 0.29 5.51 0.00 0.45 -0.41 121.76 132.65 2r93 s ALA 159 Ca -0.09 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.57 2r93 s ALA 159 Cb -0.12 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 2r93 s ALA 159 CO -0.04 0.22 0.46 0.15 0.00 0.00 0.00 175.76 176.54 2r93 s LYS 160 N -4.01 1.68 0.00 0.00 1.02 -0.77 -3.47 119.74 114.20 2r93 s LYS 160 Ca 0.35 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2r93 s LYS 160 Cb -0.09 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 2r93 s LYS 160 CO 0.29 -0.69 0.00 1.17 -0.92 0.00 0.00 175.35 175.20 2r93 n LYS 161 N -0.45 0.00 0.00 1.68 4.81 -1.26 -3.03 118.16 119.92 2r93 n LYS 161 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2r93 n LYS 161 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 2r93 n LYS 161 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r93 n GLY 162 N 0.69 2.53 3.34 3.14 0.00 -1.26 -4.19 105.19 109.44 2r93 n GLY 162 Ca 0.00 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 2r93 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r93 s ILE 163 N -1.83 1.67 -1.28 -0.61 1.01 -1.26 -2.68 121.20 116.22 2r93 s ILE 163 Ca 0.00 -2.19 0.06 0.00 0.00 0.00 0.00 60.65 58.52 2r93 s ILE 163 Cb 0.00 -2.06 0.09 0.00 0.01 0.00 0.00 42.46 40.50 2r93 s ILE 163 CO 0.00 -0.58 1.10 0.00 0.00 0.00 0.00 174.94 175.46 2r93 n ALA 164 N -0.38 1.41 0.11 9.38 0.00 -1.15 -1.66 120.51 128.23 2r93 n ALA 164 Ca -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2r93 n ALA 164 Cb 0.61 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2r93 n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2r93 h LYS 165 N 0.00 -0.35 -0.74 0.00 1.57 -1.86 -3.23 116.57 111.96 2r93 h LYS 165 Ca 0.00 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.97 2r93 h LYS 165 Cb 0.08 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2r93 h LYS 165 CO 0.00 -0.10 0.50 0.93 -0.57 0.00 0.00 179.45 180.21 2r93 h GLU 166 N -1.03 0.27 -1.13 3.15 5.08 -1.65 -3.43 114.58 115.83 2r93 h GLU 166 Ca -0.04 -0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.50 2r93 h GLU 166 Cb 0.41 -0.06 -0.31 0.00 0.50 0.00 0.00 28.75 29.30 2r93 h GLU 166 CO 0.06 0.18 0.85 -1.58 -1.00 0.00 0.00 179.01 177.52 2r93 s HIS 167 N -5.28 -0.10 0.47 4.33 5.04 -0.94 -5.02 115.29 113.80 2r93 s HIS 167 Ca -0.07 0.22 0.25 0.00 -1.54 0.00 0.00 55.06 53.92 2r93 s HIS 167 Cb 0.21 0.48 1.47 0.00 0.04 0.00 0.00 32.58 34.77 2r93 s HIS 167 CO 0.76 -0.06 2.11 0.00 -2.34 0.00 0.00 174.74 175.21 2r93 h ALA 168 N 2.93 1.44 0.00 1.58 0.00 -1.85 -1.68 119.26 121.69 2r93 h ALA 168 Ca -0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r93 h ALA 168 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2r93 h ALA 168 CO 0.19 0.12 0.06 0.36 0.00 0.00 0.00 179.25 179.98 2r93 n LYS 169 N -3.85 0.06 -0.79 0.00 2.85 -1.26 0.45 118.16 115.62 2r93 n LYS 169 Ca -0.02 0.53 0.07 0.00 -1.05 0.00 0.00 58.31 57.84 2r93 n LYS 169 Cb 0.19 -1.76 0.37 0.00 -0.65 0.00 0.00 35.03 33.18 2r93 n LYS 169 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2r93 n TRP 170 N -1.81 1.81 -3.42 5.58 8.01 -0.63 -4.82 117.44 122.16 2r93 n TRP 170 Ca -0.01 -0.77 -0.38 0.00 -1.31 0.00 0.00 57.50 55.03 2r93 n TRP 170 Cb 0.07 -0.47 -0.06 0.00 -2.01 0.00 0.00 31.31 28.84 2r93 n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2r93 s GLY 171 N -1.08 2.44 -0.02 6.99 0.00 0.17 -3.44 107.32 112.37 2r93 s GLY 171 Ca 0.52 -0.21 0.21 0.00 0.00 0.00 0.00 44.72 45.23 2r93 s GLY 171 CO 0.14 0.43 0.59 -1.55 0.00 0.00 0.00 173.10 172.71 2r93 n PRO 172 N 2.68 0.52 0.22 2.90 -0.04 -1.26 -4.66 135.00 135.36 2r93 n PRO 172 Ca -0.11 -0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.06 2r93 n PRO 172 Cb 0.52 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2r93 n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r93 h ALA 173 N 2.22 -1.07 0.00 0.55 0.00 -1.77 -2.98 119.26 116.21 2r93 h ALA 173 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2r93 h ALA 173 Cb 0.82 0.71 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2r93 h ALA 173 CO 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 179.25 178.14 2r93 n ALA 174 N -2.77 0.00 0.00 0.00 0.00 -1.26 -3.93 120.51 112.55 2r93 n ALA 174 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2r93 n ALA 174 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2r93 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r93 n ALA 175 N 0.00 0.00 -3.01 0.00 0.00 -1.26 -5.04 120.51 111.20 2r93 n ALA 175 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2r93 n ALA 175 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2r93 n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r93 s ILE 176 N -2.00 0.09 0.37 0.00 1.01 -1.26 -3.19 121.20 116.21 2r93 s ILE 176 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2r93 s ILE 176 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2r93 s ILE 176 CO 0.00 -0.39 0.38 -1.61 0.00 0.00 0.00 174.94 173.31 2r93 s GLU 177 N -2.21 2.72 -0.29 2.79 2.02 -1.16 -4.97 118.70 117.58 2r93 s GLU 177 Ca -0.08 -1.34 -0.16 0.00 0.02 0.00 0.00 54.97 53.42 2r93 s GLU 177 Cb -0.02 -2.52 0.18 0.00 0.10 0.00 0.00 34.13 31.87 2r93 s GLU 177 CO -0.02 -0.05 1.12 0.12 0.02 0.00 0.00 175.26 176.46 2r93 s PHE 178 N -2.35 -0.31 0.18 1.61 5.36 -1.26 -3.92 117.98 117.29 2r93 s PHE 178 Ca 0.46 0.62 -0.24 0.00 -0.96 0.00 0.00 56.93 56.81 2r93 s PHE 178 Cb -0.06 0.19 0.05 0.00 -0.34 0.00 0.00 43.02 42.86 2r93 s PHE 178 CO 0.28 -0.15 0.82 -2.00 -1.46 0.00 0.00 175.22 172.71 2r93 s GLU 179 N 1.21 1.37 -0.27 10.12 2.12 -1.17 -5.01 118.70 127.07 2r93 s GLU 179 Ca -0.08 -0.71 -0.28 0.00 0.36 0.00 0.00 54.97 54.26 2r93 s GLU 179 Cb -0.03 0.50 0.17 0.00 0.26 0.00 0.00 34.13 35.03 2r93 s GLU 179 CO -0.12 -0.62 1.29 1.52 -0.54 0.00 0.00 175.26 176.79 2r93 s TYR 180 N -3.55 -0.14 -1.10 5.30 -0.85 -1.26 -2.10 117.35 113.66 2r93 s TYR 180 Ca 0.09 0.28 -0.06 0.00 -0.52 0.00 0.00 57.07 56.86 2r93 s TYR 180 Cb -0.03 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.79 2r93 s TYR 180 CO 0.01 -0.10 0.75 -3.47 -1.52 0.00 0.00 175.55 171.21 2r93 n ASP 181 N 0.98 -5.26 -0.31 -0.18 2.03 -1.26 -4.87 116.55 107.68 2r93 n ASP 181 Ca -0.06 -0.34 0.30 0.00 0.52 0.00 0.00 54.79 55.21 2r93 n ASP 181 Cb 0.58 -3.95 0.55 0.00 -0.72 0.00 0.00 41.12 37.58 2r93 n ASP 181 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2r93 n PRO 182 N -3.70 -0.05 -3.00 -0.67 -0.04 -1.26 -2.32 135.00 123.96 2r93 n PRO 182 Ca -0.03 1.24 -0.43 0.00 -0.04 0.00 0.00 63.50 64.24 2r93 n PRO 182 Cb 0.56 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2r93 n PRO 182 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2r93 s TRP 183 N -5.34 2.91 -0.81 0.54 0.52 -1.26 -4.89 118.94 110.61 2r93 s TRP 183 Ca -0.08 -0.32 -0.20 0.00 0.02 0.00 0.00 56.10 55.51 2r93 s TRP 183 Cb 0.31 -3.83 -0.18 0.00 -1.15 0.00 0.00 33.47 28.61 2r93 s TRP 183 CO 0.71 -1.22 2.04 -1.71 0.02 0.00 0.00 176.95 176.80 2r93 n ASN 184 N 6.83 0.62 -0.07 2.95 5.15 -0.98 -4.63 115.26 125.14 2r93 n ASN 184 Ca -0.03 -1.78 -0.21 0.00 -0.60 0.00 0.00 54.58 51.96 2r93 n ASN 184 Cb 0.46 -1.39 -0.12 0.00 -0.53 0.00 0.00 39.78 38.19 2r93 n ASN 184 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2r93 h LYS 185 N 11.51 0.08 0.00 1.20 1.57 -1.92 -3.34 116.57 125.68 2r93 h LYS 185 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2r93 h LYS 185 Cb 1.02 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2r93 h LYS 185 CO 1.08 1.07 0.00 1.28 -0.57 0.00 0.00 179.45 182.30 2r93 n LEU 186 N -4.22 0.00 -2.64 2.94 4.32 -1.26 -4.82 117.00 111.32 2r93 n LEU 186 Ca -0.29 0.07 -0.18 0.00 -0.02 0.00 0.00 56.01 55.59 2r93 n LEU 186 Cb 0.76 -0.07 -0.00 0.00 -1.62 0.00 0.00 43.42 42.49 2r93 n LEU 186 CO 0.28 -0.02 -0.15 0.29 -1.22 0.00 0.00 177.39 176.57 2r93 n LYS 187 N -1.07 -2.64 0.00 3.23 4.76 -1.25 -4.82 118.16 116.36 2r93 n LYS 187 Ca 0.16 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 2r93 n LYS 187 Cb 0.11 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 27.87 2r93 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2r93 n HIS 188 N -3.81 0.00 -3.50 2.13 8.25 -1.26 -4.64 115.22 112.40 2r93 n HIS 188 Ca -0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.19 2r93 n HIS 188 Cb 0.63 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 2r93 n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2r93 s THR 189 N -1.23 0.02 -0.44 1.59 2.01 -1.26 -5.11 115.64 111.23 2r93 s THR 189 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2r93 s THR 189 Cb 0.00 -1.06 0.13 0.00 0.01 0.00 0.00 72.50 71.58 2r93 s THR 189 CO 0.00 -0.11 0.23 -0.62 -0.69 0.00 0.00 174.62 173.43 2r93 s ASP 190 N -2.77 3.69 0.07 3.53 -1.08 -1.26 -5.10 116.67 113.76 2r93 s ASP 190 Ca 0.02 -2.59 -0.36 0.00 -0.52 0.00 0.00 52.55 49.10 2r93 s ASP 190 Cb -0.00 -1.05 -0.15 0.00 -1.46 0.00 0.00 42.92 40.26 2r93 s ASP 190 CO -0.13 -0.27 1.52 -1.22 0.52 0.00 0.00 175.17 175.59 2r93 n TYR 191 N 3.59 1.94 -2.96 -5.34 4.02 -1.26 -4.94 117.16 112.21 2r93 n TYR 191 Ca 0.08 0.42 -0.39 0.00 -0.01 0.00 0.00 57.90 58.00 2r93 n TYR 191 Cb 0.35 -2.46 -0.06 0.00 -0.02 0.00 0.00 39.34 37.15 2r93 n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2r93 s TRP 192 N 1.21 3.86 0.00 -0.72 -0.00 -1.26 -4.99 118.94 117.05 2r93 s TRP 192 Ca 0.84 1.64 0.00 0.00 -0.00 0.00 0.00 56.10 58.57 2r93 s TRP 192 Cb -0.83 -2.78 0.00 0.00 -0.00 0.00 0.00 33.47 29.87 2r93 s TRP 192 CO 0.45 0.47 0.00 2.48 -0.00 0.00 0.00 176.95 180.34 2r93 n TYR 193 N 1.39 -0.08 0.00 5.86 0.18 -1.26 -4.90 117.16 118.34 2r93 n TYR 193 Ca -0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.74 2r93 n TYR 193 Cb 0.49 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 2r93 n TYR 193 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2r93 n GLU 194 N 0.00 0.00 0.07 -3.48 1.02 -1.26 -5.02 120.64 111.97 2r93 n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r93 n GLU 194 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2r93 n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r93 n GLN 195 N -1.32 0.00 -3.79 3.49 3.00 -1.26 -5.10 117.38 112.41 2r93 n GLN 195 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2r93 n GLN 195 Cb 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 30.24 30.06 2r93 n GLN 195 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2r93 s ASP 196 N -5.01 1.35 0.04 1.08 -1.08 -1.26 -5.04 116.67 106.75 2r93 s ASP 196 Ca 0.00 -0.05 -0.24 0.00 -0.52 0.00 0.00 52.55 51.74 2r93 s ASP 196 Cb 0.00 -0.36 -0.13 0.00 -1.46 0.00 0.00 42.92 40.97 2r93 s ASP 196 CO 0.00 -0.19 1.36 0.77 0.52 0.00 0.00 175.17 177.63 2r93 h SER 197 N 8.19 -0.75 -0.99 -0.34 4.64 -1.94 -2.31 113.55 120.05 2r93 h SER 197 Ca -0.21 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.27 2r93 h SER 197 Cb 1.13 0.20 -0.15 0.00 -0.31 0.00 0.00 62.40 63.27 2r93 h SER 197 CO 0.27 -0.51 -0.45 0.00 -0.87 0.00 0.00 176.83 175.27 2r93 h ALA 198 N -1.55 -0.05 0.50 5.18 0.00 -1.96 -1.64 119.26 119.74 2r93 h ALA 198 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2r93 h ALA 198 Cb 0.65 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2r93 h ALA 198 CO 0.12 -0.72 -0.24 0.87 0.00 0.00 0.00 179.25 179.28 2r93 h LYS 199 N -0.01 -0.65 0.00 0.00 1.57 -1.99 -3.27 116.57 112.22 2r93 h LYS 199 Ca 0.29 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2r93 h LYS 199 Cb 0.54 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2r93 h LYS 199 CO -0.97 -0.42 -0.06 0.93 -0.57 0.00 0.00 179.45 178.36 2r93 h GLU 200 N -0.71 0.00 -4.55 3.15 5.08 -0.91 -3.41 114.58 113.23 2r93 h GLU 200 Ca -0.07 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.59 2r93 h GLU 200 Cb 0.53 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.49 2r93 h GLU 200 CO 0.11 0.06 -0.54 -1.58 -1.00 0.00 0.00 179.01 176.07 2r93 s TRP 201 N -4.12 3.33 0.43 4.33 0.23 -0.66 -5.08 118.94 117.39 2r93 s TRP 201 Ca -0.03 -1.58 -0.21 0.00 -2.03 0.00 0.00 56.10 52.25 2r93 s TRP 201 Cb 0.12 -2.70 -0.14 0.00 0.03 0.00 0.00 33.47 30.78 2r93 s TRP 201 CO 0.54 -0.81 0.23 -2.30 0.96 0.00 0.00 176.95 175.57 2r93 n PRO 202 N 4.84 0.19 -3.21 4.98 -0.02 -1.26 -4.84 135.00 135.67 2r93 n PRO 202 Ca -0.10 0.07 -0.34 0.00 -2.02 0.00 0.00 63.50 61.11 2r93 n PRO 202 Cb 0.43 -1.19 -0.06 0.00 -0.02 0.00 0.00 33.50 32.66 2r93 n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2r93 s GLN 203 N -1.24 4.03 0.19 -0.52 0.74 -1.26 -5.06 119.66 116.53 2r93 s GLN 203 Ca 0.61 0.62 -0.08 0.00 0.05 0.00 0.00 55.36 56.56 2r93 s GLN 203 Cb -0.61 -2.66 -0.07 0.00 1.10 0.00 0.00 33.01 30.78 2r93 s GLN 203 CO 0.61 0.30 0.48 -1.54 -0.55 0.00 0.00 175.29 174.59 2r93 s SER 204 N -2.04 6.59 0.40 6.67 1.04 -1.26 -4.94 113.70 120.15 2r93 s SER 204 Ca 0.47 0.80 0.23 0.00 0.48 0.00 0.00 55.95 57.93 2r93 s SER 204 Cb -0.13 -2.18 1.23 0.00 0.10 0.00 0.00 66.02 65.04 2r93 s SER 204 CO 0.19 -0.01 1.66 0.50 0.98 0.00 0.00 173.24 176.56 2r93 h LYS 205 N 2.76 0.00 -0.90 4.02 3.64 -2.02 -0.75 116.57 123.32 2r93 h LYS 205 Ca -0.47 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.68 2r93 h LYS 205 Cb 1.17 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.85 2r93 h LYS 205 CO 0.70 0.00 0.30 0.09 -2.27 0.00 0.00 179.45 178.27 2r93 n ASN 206 N -2.36 3.79 -0.03 4.20 3.02 -1.26 -4.21 115.26 118.41 2r93 n ASN 206 Ca -0.02 -2.95 -0.21 0.00 -0.03 0.00 0.00 54.58 51.38 2r93 n ASN 206 Cb 0.16 -0.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.51 2r93 n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r93 n GLU 208 N -4.12 0.00 0.00 0.00 1.02 -1.26 -0.82 120.64 115.45 2r93 n GLU 208 Ca -0.25 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 2r93 n GLU 208 Cb 0.80 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 2r93 n GLU 208 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2r93 n TYR 209 N -2.65 0.00 -4.64 -0.32 4.02 -1.26 -4.35 117.16 107.96 2r93 n TYR 209 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.65 2r93 n TYR 209 Cb 0.00 -0.10 -0.16 0.00 -0.02 0.00 0.00 39.34 39.06 2r93 n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2r93 s GLU 210 N -1.90 1.50 0.06 -0.72 2.12 -0.00 -5.11 118.70 114.64 2r93 s GLU 210 Ca 0.00 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 2r93 s GLU 210 Cb 0.00 -1.31 -0.09 0.00 0.26 0.00 0.00 34.13 32.99 2r93 s GLU 210 CO 0.00 0.16 1.82 -0.51 -0.54 0.00 0.00 175.26 176.19 2r93 s ASP 211 N 0.20 6.50 0.81 -1.70 1.01 -1.26 -4.89 116.67 117.34 2r93 s ASP 211 Ca -0.06 2.60 -0.08 0.00 0.71 0.00 0.00 52.55 55.72 2r93 s ASP 211 Cb -0.11 -2.55 0.10 0.00 1.01 0.00 0.00 42.92 41.36 2r93 s ASP 211 CO 0.02 -0.99 0.16 -2.65 0.21 0.00 0.00 175.17 171.92 2r93 n PRO 212 N 6.47 -1.36 0.00 8.23 -0.02 -1.26 -4.99 135.00 142.07 2r93 n PRO 212 Ca 0.18 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2r93 n PRO 212 Cb 0.40 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 2r93 n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2r93 n PRO 213 N -0.20 0.00 0.00 0.52 -0.04 -1.26 -5.06 135.00 128.96 2r93 n PRO 213 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2r93 n PRO 213 Cb 0.22 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2r93 n PRO 213 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2r93 n ASN 214 N -0.26 0.00 0.00 3.54 2.85 -1.26 -4.97 115.26 115.16 2r93 n ASN 214 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2r93 n ASN 214 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2r93 n ASN 214 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2r93 n GLU 215 N 0.00 0.00 0.00 1.20 1.02 -1.26 -2.51 120.64 119.09 2r93 n GLU 215 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r93 n GLU 215 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2r93 n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r93 n GLY 216 N -0.14 -2.22 0.00 0.62 0.00 -1.26 -4.78 105.19 97.41 2r93 n GLY 216 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2r93 n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r93 n ASP 217 N -2.20 0.00 -4.75 1.61 8.00 -1.04 -4.93 116.55 113.24 2r93 n ASP 217 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 2r93 n ASP 217 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2r93 n ASP 217 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2r93 s PRO 218 N 0.00 1.02 -0.30 -0.24 0.02 -1.26 -4.96 135.00 129.28 2r93 s PRO 218 Ca 0.00 0.45 -0.29 0.00 0.02 0.00 0.00 61.00 61.18 2r93 s PRO 218 Cb 0.00 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.71 2r93 s PRO 218 CO 0.00 -2.32 1.38 0.12 -0.33 0.00 0.00 177.00 175.85 2r93 s PHE 219 N -3.13 2.54 -1.14 6.54 5.36 -1.26 -4.90 117.98 121.99 2r93 s PHE 219 Ca 0.64 0.78 -0.24 0.00 -0.96 0.00 0.00 56.93 57.16 2r93 s PHE 219 Cb -0.16 -3.96 -0.13 0.00 -0.34 0.00 0.00 43.02 38.42 2r93 s PHE 219 CO 0.55 -1.98 1.97 -3.47 -1.46 0.00 0.00 175.22 170.83 2r93 n ASP 220 N 7.92 2.61 0.11 6.13 -0.08 -1.26 -4.73 116.55 127.26 2r93 n ASP 220 Ca 0.16 -2.65 0.11 0.00 -1.51 0.00 0.00 54.79 50.90 2r93 n ASP 220 Cb 0.46 -1.71 0.46 0.00 2.34 0.00 0.00 41.12 42.68 2r93 n ASP 220 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r93 n TYR 221 N 15.51 0.68 1.03 -0.67 0.18 -1.26 -2.42 117.16 130.21 2r93 n TYR 221 Ca 0.44 0.27 0.09 0.00 1.88 0.00 0.00 57.90 60.58 2r93 n TYR 221 Cb 0.46 -0.94 0.30 0.00 -0.38 0.00 0.00 39.34 38.79 2r93 n TYR 221 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2r93 n LYS 222 N -2.12 1.83 -2.53 -3.48 5.02 -1.26 -4.93 118.16 110.68 2r93 n LYS 222 Ca 0.02 -1.26 -0.40 0.00 -2.02 0.00 0.00 58.31 54.65 2r93 n LYS 222 Cb 0.22 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2r93 n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r93 s ALA 223 N -1.68 3.39 0.00 7.82 0.00 -1.02 -5.06 121.76 125.22 2r93 s ALA 223 Ca 0.31 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2r93 s ALA 223 Cb 0.16 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2r93 s ALA 223 CO 0.24 -0.10 0.00 1.04 0.00 0.00 0.00 175.76 176.94 2r93 n GLN 224 N 1.40 3.76 -3.85 0.00 6.02 -1.26 -4.99 117.38 118.46 2r93 n GLN 224 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 2r93 n GLN 224 Cb 0.45 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.57 2r93 n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2r93 s ALA 225 N -2.00 2.28 0.09 -1.58 0.00 -1.26 -4.97 121.76 114.31 2r93 s ALA 225 Ca 0.00 -2.28 0.06 0.00 0.00 0.00 0.00 51.96 49.75 2r93 s ALA 225 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 2r93 s ALA 225 CO 0.00 -1.77 -0.08 -0.51 0.00 0.00 0.00 175.76 173.40 2r93 s ASP 226 N 0.98 4.55 0.02 0.00 1.01 -1.26 -4.14 116.67 117.83 2r93 s ASP 226 Ca 0.12 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2r93 s ASP 226 Cb -0.20 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 42.79 2r93 s ASP 226 CO -0.13 0.19 0.00 0.41 0.21 0.00 0.00 175.17 175.85 2r93 n THR 227 N 0.78 -5.59 -3.76 -1.27 -1.04 -1.22 -4.81 114.28 97.36 2r93 n THR 227 Ca -0.13 1.01 -0.27 0.00 -2.04 0.00 0.00 64.05 62.61 2r93 n THR 227 Cb 0.52 -3.83 -0.17 0.00 -1.82 0.00 0.00 70.33 65.04 2r93 n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2r93 s PHE 228 N -0.18 1.09 -0.72 -1.42 0.40 0.17 -4.62 117.98 112.70 2r93 s PHE 228 Ca 0.00 -0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 55.24 2r93 s PHE 228 Cb 0.00 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.51 2r93 s PHE 228 CO 0.00 -0.58 1.38 0.71 0.70 0.00 0.00 175.22 177.42 2r93 s TYR 229 N 1.83 2.18 0.00 0.36 1.51 -0.89 -2.85 117.35 119.49 2r93 s TYR 229 Ca -0.00 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2r93 s TYR 229 Cb -0.16 -4.54 0.00 0.00 -0.11 0.00 0.00 41.96 37.14 2r93 s TYR 229 CO -0.07 -2.12 0.00 -1.33 -1.11 0.00 0.00 175.55 170.92 2r93 n MET 230 N 9.35 2.63 0.00 -0.62 2.81 -0.75 -3.07 117.12 127.47 2r93 n MET 230 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2r93 n MET 230 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 2r93 n MET 230 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2r93 n ASN 231 N -0.62 0.00 -4.59 7.83 5.15 -1.25 -3.20 115.26 118.57 2r93 n ASN 231 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2r93 n ASN 231 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2r93 n ASN 231 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r93 s VAL 232 N 0.00 3.65 0.00 3.44 1.01 -1.26 -3.00 120.40 124.24 2r93 s VAL 232 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2r93 s VAL 232 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2r93 s VAL 232 CO 0.00 -0.65 0.00 1.21 0.00 0.00 0.00 175.10 175.66 2r93 n GLU 233 N 8.39 1.04 -3.52 2.72 2.13 -1.19 -2.34 120.64 127.86 2r93 n GLU 233 Ca 0.19 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.93 2r93 n GLU 233 Cb 0.48 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 2r93 n GLU 233 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2r93 s SER 234 N -1.00 -0.37 -0.23 4.31 0.15 -1.25 -4.77 113.70 110.54 2r93 s SER 234 Ca 0.00 -0.05 0.11 0.00 0.70 0.00 0.00 55.95 56.71 2r93 s SER 234 Cb 0.00 0.42 -0.21 0.00 -1.71 0.00 0.00 66.02 64.52 2r93 s SER 234 CO 0.00 -0.70 -0.07 0.52 1.20 0.00 0.00 173.24 174.20 2r93 n VAL 235 N -0.29 1.44 0.00 4.45 0.31 -1.13 -4.91 118.33 118.20 2r93 n VAL 235 Ca -0.09 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 2r93 n VAL 235 Cb 0.62 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2r93 n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r93 n GLY 236 N 1.99 2.76 0.69 2.92 0.00 -1.26 -4.95 105.19 107.34 2r93 n GLY 236 Ca -0.39 -0.52 0.51 0.00 0.00 0.00 0.00 46.02 45.62 2r93 n GLY 236 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r93 h SER 237 N 2.00 0.00 -4.13 1.61 4.64 -1.91 -3.37 113.55 112.39 2r93 h SER 237 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2r93 h SER 237 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 2r93 h SER 237 CO 0.00 0.00 -0.52 -0.63 -0.87 0.00 0.00 176.83 174.81 2r93 s ILE 238 N -4.81 0.02 0.30 0.95 1.01 -1.26 -2.92 121.20 114.49 2r93 s ILE 238 Ca -0.05 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2r93 s ILE 238 Cb 0.25 -0.29 -0.12 0.00 0.01 0.00 0.00 42.46 42.32 2r93 s ILE 238 CO 0.85 -0.11 1.56 -2.65 0.00 0.00 0.00 174.94 174.59 2r93 n PRO 239 N 2.55 2.64 0.02 2.79 -0.02 -1.26 -4.73 135.00 136.98 2r93 n PRO 239 Ca -0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2r93 n PRO 239 Cb 0.58 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.37 2r93 n PRO 239 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2r93 n VAL 240 N 1.83 0.24 -0.07 -1.45 0.24 -1.26 -1.37 118.33 116.49 2r93 n VAL 240 Ca 0.08 0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 62.77 2r93 n VAL 240 Cb 0.37 -1.52 -0.11 0.00 -1.47 0.00 0.00 33.84 31.11 2r93 n VAL 240 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2r93 h ASP 241 N 0.00 0.00 0.18 -1.34 2.03 -1.91 -3.37 116.42 112.02 2r93 h ASP 241 Ca 0.00 -0.75 -0.08 0.00 -0.73 0.00 0.00 57.03 55.47 2r93 h ASP 241 Cb 0.92 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.40 2r93 h ASP 241 CO 0.00 1.02 -0.30 1.56 -1.03 0.00 0.00 179.24 180.49 2r93 h GLN 242 N -1.00 0.19 0.00 4.15 1.08 -1.57 -0.99 115.11 116.97 2r93 h GLN 242 Ca -0.06 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2r93 h GLN 242 Cb 0.91 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2r93 h GLN 242 CO -0.04 0.47 0.01 0.28 -0.95 0.00 0.00 178.83 178.60 2r93 n VAL 243 N -4.13 0.81 0.00 -0.54 0.31 -1.18 0.24 118.33 113.84 2r93 n VAL 243 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2r93 n VAL 243 Cb 0.38 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2r93 n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r93 n VAL 244 N -1.19 0.00 -0.06 2.52 0.31 -0.55 -4.40 118.33 114.95 2r93 n VAL 244 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2r93 n VAL 244 Cb 0.01 -0.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.15 2r93 n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2r93 h VAL 245 N 0.00 1.45 -0.10 2.52 2.07 -0.07 -2.64 116.25 119.48 2r93 h VAL 245 Ca 0.00 -2.08 0.03 0.00 0.82 0.00 0.00 66.70 65.47 2r93 h VAL 245 Cb 0.71 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2r93 h VAL 245 CO 0.00 0.49 0.08 0.03 0.02 0.00 0.00 177.57 178.19 2r93 h ARG 246 N -0.99 0.00 0.14 1.57 3.08 -0.48 0.39 114.38 118.08 2r93 h ARG 246 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2r93 h ARG 246 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2r93 h ARG 246 CO 0.00 0.00 -0.07 0.78 -1.07 0.00 0.00 179.97 179.61 2r93 h GLY 247 N 0.00 -0.23 0.01 0.04 0.00 -1.59 0.62 103.07 101.92 2r93 h GLY 247 Ca 0.05 0.09 0.21 0.00 0.00 0.00 0.00 47.33 47.68 2r93 h GLY 247 CO -0.00 -0.08 0.79 -2.22 0.00 0.00 0.00 176.54 175.02 2r93 h ILE 248 N -0.19 0.22 0.08 2.60 2.04 -0.92 -1.58 117.51 119.76 2r93 h ILE 248 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2r93 h ILE 248 Cb 0.14 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2r93 h ILE 248 CO 0.03 0.00 -0.04 -0.78 0.00 0.00 0.00 178.15 177.36 2r93 h ASP 249 N 0.00 -0.09 0.06 1.72 3.58 0.61 -3.09 116.42 119.21 2r93 h ASP 249 Ca 0.35 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2r93 h ASP 249 Cb 1.92 0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.00 2r93 h ASP 249 CO -0.00 0.47 -0.03 0.74 -2.88 0.00 0.00 179.24 177.54 2r93 h THR 250 N -1.01 0.99 -1.07 2.25 2.02 0.89 0.25 112.91 117.23 2r93 h THR 250 Ca -0.01 -0.16 0.29 0.00 0.77 0.00 0.00 66.41 67.30 2r93 h THR 250 Cb 0.25 1.10 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 2r93 h THR 250 CO 0.02 0.04 0.68 0.25 0.37 0.00 0.00 175.52 176.88 2r93 h LEU 251 N -0.15 0.44 0.48 2.58 5.85 -1.49 0.33 115.31 123.34 2r93 h LEU 251 Ca -0.01 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2r93 h LEU 251 Cb 0.13 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2r93 h LEU 251 CO 0.01 0.04 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.31 2r93 h GLN 252 N 0.36 -0.62 -0.99 1.25 4.15 -1.17 -2.70 115.11 115.39 2r93 h GLN 252 Ca 0.63 0.04 0.24 0.00 0.77 0.00 0.00 58.65 60.34 2r93 h GLN 252 Cb 1.64 0.14 -0.18 0.00 0.21 0.00 0.00 27.48 29.28 2r93 h GLN 252 CO -0.34 -0.41 -0.09 0.87 -1.93 0.00 0.00 178.83 176.93 2r93 h LYS 253 N -0.98 0.00 0.07 1.69 1.57 0.29 0.43 116.57 119.65 2r93 h LYS 253 Ca -0.07 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2r93 h LYS 253 Cb 0.49 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2r93 h LYS 253 CO 0.11 0.00 -0.08 0.87 -0.57 0.00 0.00 179.45 179.78 2r93 h LYS 254 N 0.00 -0.18 0.00 3.15 1.57 -0.56 0.13 116.57 120.68 2r93 h LYS 254 Ca 0.55 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2r93 h LYS 254 Cb 1.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2r93 h LYS 254 CO -0.96 -0.12 0.00 0.28 -0.57 0.00 0.00 179.45 178.08 2r93 n VAL 255 N -5.20 1.71 -0.07 0.50 0.31 0.13 -1.90 118.33 113.82 2r93 n VAL 255 Ca -0.07 0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 64.61 2r93 n VAL 255 Cb 0.13 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 2r93 n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r93 h ALA 256 N 2.12 0.03 -0.13 3.52 0.00 0.11 -3.30 119.26 121.61 2r93 h ALA 256 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2r93 h ALA 256 Cb 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2r93 h ALA 256 CO 0.00 0.13 0.09 0.66 0.00 0.00 0.00 179.25 180.14 2r93 h SER 257 N -1.00 0.00 0.25 0.00 4.64 -0.50 0.53 113.55 117.47 2r93 h SER 257 Ca -0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2r93 h SER 257 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2r93 h SER 257 CO -0.03 0.00 -0.25 0.40 -0.87 0.00 0.00 176.83 176.08 2r93 h ILE 258 N 0.00 1.18 0.18 0.95 5.03 -1.61 0.71 117.51 123.95 2r93 h ILE 258 Ca 0.06 -0.88 -0.31 0.00 -0.12 0.00 0.00 64.86 63.61 2r93 h ILE 258 Cb 0.25 1.47 0.02 0.00 -3.03 0.00 0.00 36.82 35.53 2r93 h ILE 258 CO -0.00 0.25 -1.40 0.25 -0.68 0.00 0.00 178.15 176.57 2r93 h LEU 259 N 0.00 0.59 -0.21 1.44 5.85 -0.16 -2.59 115.31 120.23 2r93 h LEU 259 Ca -0.00 -0.67 -0.09 0.00 0.84 0.00 0.00 57.88 57.96 2r93 h LEU 259 Cb 0.45 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2r93 h LEU 259 CO 0.03 1.53 -0.22 0.25 -0.34 0.00 0.00 178.44 179.69 2r93 h LEU 260 N 0.10 0.56 -0.41 2.25 5.85 -0.31 -3.08 115.31 120.28 2r93 h LEU 260 Ca -0.21 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.06 2r93 h LEU 260 Cb 2.06 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 2r93 h LEU 260 CO 0.22 0.93 0.21 0.00 -0.34 0.00 0.00 178.44 179.46 2r93 h ALA 261 N 0.65 0.52 -1.04 1.25 0.00 0.33 -2.02 119.26 118.95 2r93 h ALA 261 Ca 0.03 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.23 2r93 h ALA 261 Cb 0.77 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2r93 h ALA 261 CO 0.05 -0.14 0.70 -0.07 0.00 0.00 0.00 179.25 179.79 2r93 h LEU 262 N 0.43 0.31 -0.01 0.00 3.38 -1.38 -1.90 115.31 116.14 2r93 h LEU 262 Ca 0.17 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2r93 h LEU 262 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2r93 h LEU 262 CO -0.12 0.07 -0.19 0.74 0.09 0.00 0.00 178.44 179.04 2r93 h THR 263 N 0.28 1.53 -0.00 0.22 2.02 -1.29 -3.15 112.91 112.51 2r93 h THR 263 Ca 0.56 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.92 2r93 h THR 263 Cb 1.64 2.66 -0.00 0.00 -1.74 0.00 0.00 68.15 70.71 2r93 h THR 263 CO -0.20 0.49 0.12 1.56 0.37 0.00 0.00 175.52 177.87 2r93 h GLN 264 N -0.50 0.00 -0.30 6.66 4.20 -1.13 0.36 115.11 124.40 2r93 h GLN 264 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2r93 h GLN 264 Cb 0.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2r93 h GLN 264 CO 0.04 0.00 0.00 -0.12 -0.67 0.00 0.00 178.83 178.08 2r93 n MET 265 N -3.03 2.34 -0.05 1.46 1.56 -0.98 -3.93 117.12 114.48 2r93 n MET 265 Ca -0.03 -2.00 -0.11 0.00 -0.27 0.00 0.00 57.70 55.29 2r93 n MET 265 Cb 0.18 -1.49 -0.15 0.00 2.15 0.00 0.00 33.22 33.92 2r93 n MET 265 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2r93 n ASP 266 N 1.24 0.75 -0.17 6.12 8.00 0.12 -4.34 116.55 128.27 2r93 n ASP 266 Ca 0.18 0.23 0.20 0.00 0.71 0.00 0.00 54.79 56.11 2r93 n ASP 266 Cb 0.55 0.20 0.58 0.00 -0.02 0.00 0.00 41.12 42.44 2r93 n ASP 266 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2r93 h GLN 267 N 0.01 0.26 0.00 -1.24 1.08 -1.66 -3.52 115.11 110.03 2r93 h GLN 267 Ca -0.40 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2r93 h GLN 267 Cb 2.09 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.46 2r93 h GLN 267 CO 0.05 0.17 0.00 -0.25 -0.95 0.00 0.00 178.83 177.86