#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k83 n GLU 4 N 0.00 -2.23 0.00 3.49 1.02 -1.26 -4.96 120.64 116.70 1k83 n GLU 4 Ca 0.00 1.60 0.00 0.00 -0.02 0.00 0.00 57.16 58.74 1k83 n GLU 4 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 1k83 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k83 n GLY 5 N 1.85 0.51 3.68 0.62 0.00 -1.26 -5.02 105.19 105.56 1k83 n GLY 5 Ca 0.00 -2.04 -0.48 0.00 0.00 0.00 0.00 46.02 43.50 1k83 n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k83 n PRO 6 N 0.00 2.19 -4.63 1.61 -0.02 -1.20 -4.72 135.00 128.23 1k83 n PRO 6 Ca 0.00 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 1k83 n PRO 6 Cb 0.00 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 30.68 1k83 n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1k83 s GLN 7 N 3.50 3.03 0.78 -0.52 -0.21 -0.08 -4.95 119.66 121.22 1k83 s GLN 7 Ca 0.90 -0.85 -0.11 0.00 0.02 0.00 0.00 55.36 55.32 1k83 s GLN 7 Cb -0.68 -2.46 0.07 0.00 1.00 0.00 0.00 33.01 30.94 1k83 s GLN 7 CO 0.49 -0.02 1.15 0.08 -2.12 0.00 0.00 175.29 174.86 1k83 s VAL 8 N 0.84 2.24 -0.34 1.09 1.01 -1.26 -2.32 120.40 121.66 1k83 s VAL 8 Ca -0.06 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1k83 s VAL 8 Cb -0.15 -3.07 0.19 0.00 0.00 0.00 0.00 36.38 33.35 1k83 s VAL 8 CO -0.02 -0.08 1.17 1.17 0.00 0.00 0.00 175.10 177.33 1k83 n LYS 9 N -3.23 0.59 -0.63 2.72 4.81 -1.21 -4.93 118.16 116.28 1k83 n LYS 9 Ca 0.08 -1.12 -0.25 0.00 -0.87 0.00 0.00 58.31 56.16 1k83 n LYS 9 Cb 0.60 -0.01 -0.03 0.00 0.02 0.00 0.00 35.03 35.62 1k83 n LYS 9 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1k83 n ILE 10 N -0.56 0.11 -0.10 3.15 5.41 -1.26 -4.02 119.36 122.08 1k83 n ILE 10 Ca -0.17 -0.03 -0.16 0.00 1.00 0.00 0.00 62.75 63.39 1k83 n ILE 10 Cb 0.73 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.60 1k83 n ILE 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1k83 n ARG 11 N 0.61 0.53 -4.62 0.38 1.74 0.12 -4.94 116.66 110.48 1k83 n ARG 11 Ca 0.08 0.22 -0.29 0.00 -0.77 0.00 0.00 57.85 57.10 1k83 n ARG 11 Cb 0.04 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 1k83 n ARG 11 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1k83 s GLU 12 N -2.74 1.99 -0.25 5.56 2.02 -1.07 -5.02 118.70 119.19 1k83 s GLU 12 Ca -0.31 -2.14 -0.27 0.00 0.02 0.00 0.00 54.97 52.27 1k83 s GLU 12 Cb 0.08 -1.64 0.14 0.00 0.10 0.00 0.00 34.13 32.81 1k83 s GLU 12 CO 0.43 -0.09 1.12 0.00 0.02 0.00 0.00 175.26 176.75 1k83 s ALA 13 N -2.73 -2.02 0.08 5.21 0.00 -1.26 -3.19 121.76 117.85 1k83 s ALA 13 Ca 0.32 1.77 -0.18 0.00 0.00 0.00 0.00 51.96 53.86 1k83 s ALA 13 Cb 0.09 -1.32 0.06 0.00 0.00 0.00 0.00 23.12 21.95 1k83 s ALA 13 CO 0.16 -0.23 0.84 -1.13 0.00 0.00 0.00 175.76 175.41 1k83 n SER 14 N 1.59 -1.15 0.00 0.00 3.41 -0.59 -4.97 113.62 111.91 1k83 n SER 14 Ca -0.11 -1.50 0.04 0.00 -0.26 0.00 0.00 58.87 57.04 1k83 n SER 14 Cb 0.57 1.85 0.17 0.00 -0.26 0.00 0.00 64.21 66.54 1k83 n SER 14 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1k83 n LYS 15 N -0.60 0.06 0.00 4.33 5.02 -1.26 -3.67 118.16 122.05 1k83 n LYS 15 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1k83 n LYS 15 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1k83 n LYS 15 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k83 n ASP 16 N -1.37 3.07 -4.40 4.39 8.00 -1.26 -4.31 116.55 120.67 1k83 n ASP 16 Ca 0.03 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 1k83 n ASP 16 Cb 0.07 0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 1k83 n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1k83 s ASN 17 N -3.28 3.17 -0.41 -2.24 0.02 -1.24 -0.33 114.94 110.63 1k83 s ASN 17 Ca 0.00 -0.92 0.10 0.00 -1.02 0.00 0.00 52.86 51.02 1k83 s ASN 17 Cb 0.00 -0.23 0.31 0.00 0.02 0.00 0.00 41.25 41.36 1k83 s ASN 17 CO 0.00 0.03 0.69 0.52 0.02 0.00 0.00 177.10 178.36 1k83 n VAL 18 N 0.01 0.07 -1.64 1.60 0.31 -0.41 -1.54 118.33 116.72 1k83 n VAL 18 Ca -0.11 -4.53 -0.48 0.00 -0.01 0.00 0.00 64.34 59.22 1k83 n VAL 18 Cb 0.58 -0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 1k83 n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1k83 n ASP 19 N 0.61 3.26 -3.73 4.52 -0.08 -1.19 -3.81 116.55 116.13 1k83 n ASP 19 Ca 0.25 0.82 -0.14 0.00 -1.51 0.00 0.00 54.79 54.20 1k83 n ASP 19 Cb 0.58 -1.38 -0.07 0.00 2.34 0.00 0.00 41.12 42.59 1k83 n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1k83 s PHE 20 N 4.98 1.15 -0.30 -0.67 -0.12 -1.19 0.14 117.98 121.98 1k83 s PHE 20 Ca 0.96 -1.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 1k83 s PHE 20 Cb -0.68 -0.36 0.09 0.00 -0.63 0.00 0.00 43.02 41.44 1k83 s PHE 20 CO 0.50 -0.87 0.06 0.42 -0.05 0.00 0.00 175.22 175.27 1k83 s ILE 21 N -3.70 1.34 0.23 -4.49 1.01 -1.26 -2.25 121.20 112.10 1k83 s ILE 21 Ca 0.35 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 1k83 s ILE 21 Cb 0.03 -1.94 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 1k83 s ILE 21 CO 0.17 -0.55 1.06 -0.76 0.00 0.00 0.00 174.94 174.87 1k83 s LEU 22 N 1.40 4.55 0.03 2.97 1.43 -0.32 -3.34 118.68 125.40 1k83 s LEU 22 Ca 0.07 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.17 1k83 s LEU 22 Cb -0.18 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1k83 s LEU 22 CO -0.17 -0.10 0.27 -0.94 0.23 0.00 0.00 176.35 175.64 1k83 s SER 23 N -0.66 -0.09 -0.80 2.29 1.04 -0.98 0.12 113.70 114.61 1k83 s SER 23 Ca 0.45 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 1k83 s SER 23 Cb -0.30 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1k83 s SER 23 CO 0.37 -0.56 0.68 -3.20 0.98 0.00 0.00 173.24 171.51 1k83 n ASN 24 N 0.78 -3.08 -3.67 7.02 5.15 -1.26 -0.90 115.26 119.30 1k83 n ASN 24 Ca -0.19 -0.45 -0.14 0.00 -0.60 0.00 0.00 54.58 53.19 1k83 n ASN 24 Cb 0.58 -3.74 -0.08 0.00 -0.53 0.00 0.00 39.78 36.02 1k83 n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1k83 s VAL 25 N -3.26 0.01 0.39 3.44 -7.23 -1.26 -3.24 120.40 109.26 1k83 s VAL 25 Ca 0.10 -0.12 -0.26 0.00 -1.81 0.00 0.00 61.98 59.89 1k83 s VAL 25 Cb -0.01 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 36.08 1k83 s VAL 25 CO 0.51 -0.07 1.23 -1.81 -0.31 0.00 0.00 175.10 174.65 1k83 s ASP 26 N -0.47 6.49 0.34 4.85 1.11 -1.26 -4.36 116.67 123.38 1k83 s ASP 26 Ca -0.06 2.50 0.11 0.00 0.18 0.00 0.00 52.55 55.28 1k83 s ASP 26 Cb -0.03 -2.63 0.91 0.00 1.07 0.00 0.00 42.92 42.24 1k83 s ASP 26 CO 0.04 -0.71 1.77 0.25 1.18 0.00 0.00 175.17 177.70 1k83 h LEU 27 N 2.78 0.63 -0.19 1.23 5.85 -1.99 -1.06 115.31 122.56 1k83 h LEU 27 Ca -0.49 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.38 1k83 h LEU 27 Cb 1.24 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1k83 h LEU 27 CO 0.63 0.17 -0.13 0.00 -0.34 0.00 0.00 178.44 178.76 1k83 h ALA 28 N 1.66 0.01 -0.63 1.25 0.00 -1.92 -0.04 119.26 119.58 1k83 h ALA 28 Ca 0.59 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.51 1k83 h ALA 28 Cb 1.18 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1k83 h ALA 28 CO -0.37 -0.56 0.13 1.98 0.00 0.00 0.00 179.25 180.43 1k83 h MET 29 N -0.13 1.02 -0.58 0.00 1.85 -1.58 0.21 114.93 115.71 1k83 h MET 29 Ca 0.11 -0.25 0.04 0.00 -0.61 0.00 0.00 59.70 58.99 1k83 h MET 29 Cb 0.30 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.16 1k83 h MET 29 CO -0.27 0.92 0.38 0.00 -0.40 0.00 0.00 176.91 177.54 1k83 h ALA 30 N 1.17 1.72 0.00 0.39 0.00 -0.82 -1.60 119.26 120.12 1k83 h ALA 30 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1k83 h ALA 30 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1k83 h ALA 30 CO 0.01 0.22 -0.00 -0.97 0.00 0.00 0.00 179.25 178.50 1k83 h ASN 31 N 0.66 -0.00 -0.95 0.00 -1.24 0.08 -2.63 115.58 111.50 1k83 h ASN 31 Ca 0.24 -0.92 0.11 0.00 0.71 0.00 0.00 56.30 56.44 1k83 h ASN 31 Cb 0.11 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.08 1k83 h ASN 31 CO -0.06 0.92 0.59 0.28 -1.29 0.00 0.00 177.43 177.87 1k83 h SER 32 N -0.93 0.86 -0.62 1.15 0.02 -0.49 0.38 113.55 113.91 1k83 h SER 32 Ca -0.00 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1k83 h SER 32 Cb 0.92 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 1k83 h SER 32 CO 0.00 0.47 0.08 0.25 -1.14 0.00 0.00 176.83 176.50 1k83 h LEU 33 N 0.95 1.01 -0.76 5.07 5.85 -1.40 -0.97 115.31 125.05 1k83 h LEU 33 Ca 0.46 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1k83 h LEU 33 Cb 0.43 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1k83 h LEU 33 CO -0.26 1.02 0.49 -0.09 -0.34 0.00 0.00 178.44 179.27 1k83 h ARG 34 N 0.96 0.93 0.01 1.25 2.43 -0.08 -2.40 114.38 117.48 1k83 h ARG 34 Ca 0.19 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1k83 h ARG 34 Cb 0.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1k83 h ARG 34 CO 0.02 0.62 -0.00 0.00 -1.51 0.00 0.00 179.97 179.09 1k83 h ARG 35 N 0.96 -0.01 -0.38 0.20 3.08 -0.15 -3.17 114.38 114.90 1k83 h ARG 35 Ca 0.30 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.42 1k83 h ARG 35 Cb -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1k83 h ARG 35 CO -0.10 0.44 -0.02 0.28 -1.07 0.00 0.00 179.97 179.50 1k83 h VAL 36 N -0.47 0.69 -0.85 2.04 2.07 -1.10 0.40 116.25 119.02 1k83 h VAL 36 Ca -0.00 -0.03 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1k83 h VAL 36 Cb 0.46 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1k83 h VAL 36 CO 0.00 0.01 0.58 0.24 0.02 0.00 0.00 177.57 178.42 1k83 h MET 37 N 0.08 0.31 0.22 1.57 2.86 -1.49 0.19 114.93 118.67 1k83 h MET 37 Ca 0.19 -0.02 -0.34 0.00 -2.06 0.00 0.00 59.70 57.47 1k83 h MET 37 Cb 0.27 -0.07 0.03 0.00 0.06 0.00 0.00 31.60 31.89 1k83 h MET 37 CO -0.34 0.21 -1.57 0.82 1.06 0.00 0.00 176.91 177.09 1k83 h ILE 38 N 0.32 1.16 0.00 -1.22 2.04 -0.55 -3.37 117.51 115.90 1k83 h ILE 38 Ca 0.43 -2.65 -0.19 0.00 1.00 0.00 0.00 64.86 63.45 1k83 h ILE 38 Cb 1.19 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 40.17 1k83 h ILE 38 CO -0.13 0.83 -1.75 0.00 0.00 0.00 0.00 178.15 177.10 1k83 n ALA 39 N -2.76 1.76 -1.53 1.87 0.00 0.11 -4.69 120.51 115.27 1k83 n ALA 39 Ca -0.19 -0.71 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1k83 n ALA 39 Cb 1.09 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.74 1k83 n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k83 n GLU 40 N -2.39 1.59 -3.47 0.00 1.02 -0.05 -1.54 120.64 115.81 1k83 n GLU 40 Ca -0.17 -3.22 -0.41 0.00 -0.02 0.00 0.00 57.16 53.34 1k83 n GLU 40 Cb 0.84 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 1k83 n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1k83 s ILE 41 N -3.20 5.23 0.50 -3.67 1.01 -1.24 -4.95 121.20 114.88 1k83 s ILE 41 Ca 0.38 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 1k83 s ILE 41 Cb 0.36 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.95 1k83 s ILE 41 CO -0.05 -0.07 0.64 -2.65 0.00 0.00 0.00 174.94 172.80 1k83 n PRO 42 N 5.23 0.69 -3.47 2.79 -0.02 -1.26 -4.59 135.00 134.38 1k83 n PRO 42 Ca -0.11 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1k83 n PRO 42 Cb 0.49 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1k83 n PRO 42 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1k83 s THR 43 N -1.55 0.00 -0.03 3.45 2.01 -0.75 -4.95 115.64 113.82 1k83 s THR 43 Ca 0.66 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.56 1k83 s THR 43 Cb -0.51 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1k83 s THR 43 CO 0.56 0.00 0.29 -0.22 -0.69 0.00 0.00 174.62 174.55 1k83 s LEU 44 N -2.26 4.41 -0.19 4.42 2.96 -1.26 -1.01 118.68 125.76 1k83 s LEU 44 Ca -0.01 0.70 -0.27 0.00 -0.22 0.00 0.00 54.13 54.32 1k83 s LEU 44 Cb -0.01 -2.47 0.08 0.00 0.50 0.00 0.00 46.19 44.30 1k83 s LEU 44 CO -0.06 0.32 0.78 0.00 -1.32 0.00 0.00 176.35 176.08 1k83 s ALA 45 N -1.14 -1.82 0.10 5.97 0.00 -0.97 -4.16 121.76 119.74 1k83 s ALA 45 Ca 0.22 1.73 -0.33 0.00 0.00 0.00 0.00 51.96 53.59 1k83 s ALA 45 Cb -0.14 -0.80 -0.12 0.00 0.00 0.00 0.00 23.12 22.06 1k83 s ALA 45 CO 0.11 -0.33 1.75 -0.89 0.00 0.00 0.00 175.76 176.40 1k83 n ILE 46 N 1.85 0.26 -0.67 0.00 5.41 -1.26 -1.52 119.36 123.42 1k83 n ILE 46 Ca -0.15 -0.05 0.02 0.00 1.00 0.00 0.00 62.75 63.57 1k83 n ILE 46 Cb 0.56 -1.87 0.03 0.00 -0.71 0.00 0.00 39.64 37.65 1k83 n ILE 46 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1k83 n ASP 47 N 4.96 1.35 -3.54 4.38 2.03 -0.53 -4.34 116.55 120.85 1k83 n ASP 47 Ca 0.18 -1.96 -0.01 0.00 0.52 0.00 0.00 54.79 53.53 1k83 n ASP 47 Cb 0.33 -0.10 -0.05 0.00 -0.72 0.00 0.00 41.12 40.57 1k83 n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1k83 s SER 48 N -1.11 -0.73 -0.16 1.67 0.15 -1.22 -4.98 113.70 107.33 1k83 s SER 48 Ca 0.06 1.05 0.01 0.00 0.70 0.00 0.00 55.95 57.77 1k83 s SER 48 Cb 0.05 1.68 0.02 0.00 -1.71 0.00 0.00 66.02 66.06 1k83 s SER 48 CO 0.01 -0.15 -0.17 -0.69 1.20 0.00 0.00 173.24 173.43 1k83 s VAL 49 N 2.23 1.82 -0.22 4.45 1.01 -1.26 -0.91 120.40 127.51 1k83 s VAL 49 Ca -0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1k83 s VAL 49 Cb -0.07 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1k83 s VAL 49 CO -0.17 0.50 0.16 -1.61 0.00 0.00 0.00 175.10 173.98 1k83 s GLU 50 N 1.31 4.13 -0.28 2.72 8.01 0.14 -4.96 118.70 129.76 1k83 s GLU 50 Ca 0.03 -0.22 -0.05 0.00 0.01 0.00 0.00 54.97 54.74 1k83 s GLU 50 Cb -0.13 -3.49 0.02 0.00 -4.31 0.00 0.00 34.13 26.21 1k83 s GLU 50 CO -0.10 0.15 0.03 0.08 0.01 0.00 0.00 175.26 175.43 1k83 s VAL 51 N 0.78 3.60 -0.11 2.63 1.01 -1.26 -1.07 120.40 125.97 1k83 s VAL 51 Ca 0.08 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 1k83 s VAL 51 Cb -0.13 -2.85 -0.27 0.00 0.00 0.00 0.00 36.38 33.14 1k83 s VAL 51 CO 0.02 0.11 0.57 -0.33 0.00 0.00 0.00 175.10 175.48 1k83 h GLU 52 N 8.16 0.19 -2.74 2.72 5.08 -1.65 -3.47 114.58 122.87 1k83 h GLU 52 Ca -0.31 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.58 1k83 h GLU 52 Cb 1.12 0.12 -0.27 0.00 0.50 0.00 0.00 28.75 30.22 1k83 h GLU 52 CO 0.59 1.16 -0.33 0.99 -1.00 0.00 0.00 179.01 180.42 1k83 s THR 53 N -2.43 -0.03 -0.27 1.13 2.01 -0.69 -4.95 115.64 110.42 1k83 s THR 53 Ca -0.20 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1k83 s THR 53 Cb 0.03 -0.55 0.13 0.00 0.01 0.00 0.00 72.50 72.12 1k83 s THR 53 CO 0.74 0.04 0.31 0.21 -0.69 0.00 0.00 174.62 175.23 1k83 s ASN 54 N 1.22 1.25 -0.12 3.53 2.47 -1.26 0.10 114.94 122.14 1k83 s ASN 54 Ca -0.08 -0.48 0.15 0.00 0.42 0.00 0.00 52.86 52.87 1k83 s ASN 54 Cb -0.08 0.65 0.42 0.00 -1.45 0.00 0.00 41.25 40.79 1k83 s ASN 54 CO -0.10 -0.36 1.32 0.41 -3.72 0.00 0.00 177.10 174.65 1k83 n THR 55 N 5.33 1.88 -0.60 -5.21 -1.04 -0.14 -4.99 114.28 109.51 1k83 n THR 55 Ca -0.03 -1.70 -0.13 0.00 -2.04 0.00 0.00 64.05 60.15 1k83 n THR 55 Cb 0.48 -0.05 0.11 0.00 -1.82 0.00 0.00 70.33 69.05 1k83 n THR 55 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1k83 n THR 56 N -0.44 0.00 0.83 12.58 5.66 -1.24 -4.50 114.28 127.18 1k83 n THR 56 Ca 0.17 -0.17 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1k83 n THR 56 Cb 0.72 -0.96 0.18 0.00 -1.55 0.00 0.00 70.33 68.72 1k83 n THR 56 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1k83 n VAL 57 N -3.66 0.11 -2.64 1.08 0.31 -1.26 -4.92 118.33 107.34 1k83 n VAL 57 Ca 0.06 -0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1k83 n VAL 57 Cb 0.25 0.19 0.06 0.00 -0.91 0.00 0.00 33.84 33.44 1k83 n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1k83 n LEU 58 N -1.71 0.00 -4.70 7.52 4.77 -1.26 -5.12 117.00 116.49 1k83 n LEU 58 Ca 0.04 -1.40 -0.24 0.00 -0.03 0.00 0.00 56.01 54.38 1k83 n LEU 58 Cb 0.37 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1k83 n LEU 58 CO 0.36 -0.75 -0.29 0.00 -1.33 0.00 0.00 177.39 175.39 1k83 s ALA 59 N -2.84 3.30 0.10 -1.18 0.00 -1.26 -4.99 121.76 114.88 1k83 s ALA 59 Ca 0.40 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1k83 s ALA 59 Cb -0.03 -1.01 -0.13 0.00 0.00 0.00 0.00 23.12 21.96 1k83 s ALA 59 CO 0.26 0.36 1.62 -0.44 0.00 0.00 0.00 175.76 177.57 1k83 h ASP 60 N 2.14 -0.88 -0.61 0.00 3.32 -1.99 0.12 116.42 118.52 1k83 h ASP 60 Ca -0.46 0.08 0.10 0.00 0.02 0.00 0.00 57.03 56.77 1k83 h ASP 60 Cb 1.23 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 41.04 1k83 h ASP 60 CO 0.60 -0.46 0.41 1.05 -1.72 0.00 0.00 179.24 179.12 1k83 h GLU 61 N -0.67 0.38 0.88 3.56 9.09 -1.98 0.32 114.58 126.16 1k83 h GLU 61 Ca -0.02 -0.02 -0.04 0.00 0.05 0.00 0.00 59.36 59.33 1k83 h GLU 61 Cb 0.62 -0.09 0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1k83 h GLU 61 CO -0.07 0.25 -0.42 0.35 0.05 0.00 0.00 179.01 179.17 1k83 h PHE 62 N 0.39 -1.10 0.00 2.06 3.57 -1.69 -1.91 116.94 118.27 1k83 h PHE 62 Ca 0.28 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1k83 h PHE 62 Cb 0.59 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1k83 h PHE 62 CO -0.00 -0.68 -0.21 0.82 -2.23 0.00 0.00 178.31 176.01 1k83 h ILE 63 N -1.29 0.50 -1.10 1.41 2.04 -0.16 -1.89 117.51 117.02 1k83 h ILE 63 Ca -0.12 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.04 1k83 h ILE 63 Cb 0.91 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 1k83 h ILE 63 CO 0.20 0.00 0.72 0.00 0.00 0.00 0.00 178.15 179.07 1k83 h ALA 64 N 0.53 2.45 -0.11 1.87 0.00 -0.39 -0.17 119.26 123.43 1k83 h ALA 64 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1k83 h ALA 64 Cb 0.42 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1k83 h ALA 64 CO -0.19 -0.87 0.02 1.25 0.00 0.00 0.00 179.25 179.46 1k83 h HIS 65 N 0.29 0.20 -0.08 0.00 -0.00 -0.50 -2.80 115.15 112.26 1k83 h HIS 65 Ca 0.61 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.95 1k83 h HIS 65 Cb 1.76 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 29.11 1k83 h HIS 65 CO -0.00 0.38 0.04 0.00 -0.00 0.00 0.00 177.93 178.34 1k83 h ARG 66 N -0.03 0.12 -0.99 5.26 3.08 -0.96 -2.56 114.38 118.30 1k83 h ARG 66 Ca 0.04 -0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.32 1k83 h ARG 66 Cb 0.28 -0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.18 1k83 h ARG 66 CO 0.00 0.21 0.56 -0.07 -1.07 0.00 0.00 179.97 179.60 1k83 h LEU 67 N -0.00 0.59 -0.68 3.04 3.38 -1.19 1.00 115.31 121.45 1k83 h LEU 67 Ca 0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1k83 h LEU 67 Cb 0.13 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1k83 h LEU 67 CO -0.00 0.04 0.00 1.23 0.09 0.00 0.00 178.44 179.80 1k83 h GLY 68 N 0.50 0.00 0.83 0.83 0.00 -1.18 -2.69 103.07 101.36 1k83 h GLY 68 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1k83 h GLY 68 CO -0.51 0.00 -0.61 1.04 0.00 0.00 0.00 176.54 176.46 1k83 n LEU 69 N -2.44 0.59 -4.62 3.11 4.77 0.34 -4.53 117.00 114.23 1k83 n LEU 69 Ca 0.03 -0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 1k83 n LEU 69 Cb 0.30 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1k83 n LEU 69 CO 0.24 0.14 1.26 -0.63 -1.33 0.00 0.00 177.39 177.06 1k83 s ILE 70 N -3.01 3.90 0.31 -0.08 1.01 -0.74 -4.96 121.20 117.62 1k83 s ILE 70 Ca 0.10 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 1k83 s ILE 70 Cb 0.17 -4.01 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 1k83 s ILE 70 CO 0.73 -0.50 1.51 -2.16 0.00 0.00 0.00 174.94 174.51 1k83 s PRO 71 N 4.64 4.17 0.13 2.79 0.04 -1.26 -4.73 135.00 140.79 1k83 s PRO 71 Ca 0.64 2.48 0.10 0.00 0.04 0.00 0.00 61.00 64.26 1k83 s PRO 71 Cb -0.18 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1k83 s PRO 71 CO 0.28 -0.52 -0.25 -0.51 0.04 0.00 0.00 177.00 176.04 1k83 s LEU 72 N -1.00 2.33 -0.16 -3.56 1.43 -1.26 -1.77 118.68 114.69 1k83 s LEU 72 Ca 0.58 -0.75 -0.35 0.00 -1.03 0.00 0.00 54.13 52.59 1k83 s LEU 72 Cb -0.45 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.52 1k83 s LEU 72 CO 0.51 0.14 1.93 1.67 0.23 0.00 0.00 176.35 180.83 1k83 n GLN 73 N 0.87 1.88 -1.47 1.70 -0.06 0.88 -4.45 117.38 116.73 1k83 n GLN 73 Ca -0.18 0.67 -0.02 0.00 -2.00 0.00 0.00 57.00 55.47 1k83 n GLN 73 Cb 0.54 -2.59 0.10 0.00 -4.06 0.00 0.00 30.24 24.22 1k83 n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1k83 n SER 74 N 7.24 2.16 -0.22 1.69 7.64 -0.49 -0.38 113.62 131.26 1k83 n SER 74 Ca 0.26 -3.08 -0.08 0.00 1.01 0.00 0.00 58.87 56.98 1k83 n SER 74 Cb 0.27 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 1k83 n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1k83 h MET 75 N 1.48 0.93 -0.67 1.43 -1.53 -1.65 -3.11 114.93 111.81 1k83 h MET 75 Ca -0.01 -0.19 -0.40 0.00 -3.44 0.00 0.00 59.70 55.66 1k83 h MET 75 Cb 1.39 -0.14 -0.23 0.00 -0.55 0.00 0.00 31.60 32.08 1k83 h MET 75 CO 0.21 0.82 0.16 -0.25 0.14 0.00 0.00 176.91 177.99 1k83 n ASP 76 N -4.41 4.01 -0.28 1.39 8.00 -0.86 -4.79 116.55 119.61 1k83 n ASP 76 Ca 0.03 -3.75 0.17 0.00 0.71 0.00 0.00 54.79 51.95 1k83 n ASP 76 Cb 0.20 -0.71 0.44 0.00 -0.02 0.00 0.00 41.12 41.04 1k83 n ASP 76 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1k83 h ILE 77 N 1.16 0.70 0.00 0.53 -0.00 -1.79 -0.06 117.51 118.05 1k83 h ILE 77 Ca 0.41 -0.19 -0.01 0.00 -0.00 0.00 0.00 64.86 65.07 1k83 h ILE 77 Cb 1.78 0.11 -0.00 0.00 -0.00 0.00 0.00 36.82 38.71 1k83 h ILE 77 CO 0.82 0.10 -0.05 -0.33 -0.00 0.00 0.00 178.15 178.69 1k83 h GLU 78 N 0.54 0.00 -0.79 2.19 5.08 -1.88 0.87 114.58 120.59 1k83 h GLU 78 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1k83 h GLU 78 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1k83 h GLU 78 CO -0.24 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 178.87 1k83 n GLN 79 N -3.87 1.21 -4.16 2.33 6.02 -0.03 -4.69 117.38 114.20 1k83 n GLN 79 Ca -0.03 -0.19 -0.17 0.00 -0.01 0.00 0.00 57.00 56.61 1k83 n GLN 79 Cb 0.15 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 29.85 1k83 n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1k83 s LEU 80 N -0.33 2.30 0.37 1.08 2.96 0.30 -5.02 118.68 120.32 1k83 s LEU 80 Ca 0.03 -0.64 0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1k83 s LEU 80 Cb 0.02 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 1k83 s LEU 80 CO 0.01 -0.13 0.17 -1.61 -1.32 0.00 0.00 176.35 173.48 1k83 s GLU 81 N -1.89 2.34 0.01 1.98 2.02 -1.05 -5.00 118.70 117.12 1k83 s GLU 81 Ca -0.02 -1.63 -0.29 0.00 0.02 0.00 0.00 54.97 53.05 1k83 s GLU 81 Cb -0.09 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 1k83 s GLU 81 CO 0.02 0.02 0.94 0.71 0.02 0.00 0.00 175.26 176.96 1k83 s TYR 82 N -2.48 3.67 0.32 1.61 1.51 -1.26 -4.45 117.35 116.27 1k83 s TYR 82 Ca 0.40 1.65 0.09 0.00 -1.01 0.00 0.00 57.07 58.20 1k83 s TYR 82 Cb -0.01 -3.06 0.90 0.00 -0.11 0.00 0.00 41.96 39.68 1k83 s TYR 82 CO 0.23 0.04 1.70 0.77 -1.11 0.00 0.00 175.55 177.18 1k83 h SER 83 N 6.62 0.52 -0.03 2.29 0.02 -1.87 0.14 113.55 121.25 1k83 h SER 83 Ca -0.41 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1k83 h SER 83 Cb 1.22 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1k83 h SER 83 CO 0.75 -0.00 0.17 0.08 -1.14 0.00 0.00 176.83 176.68 1k83 h ARG 84 N 0.45 0.00 0.00 3.45 0.11 -1.91 -2.57 114.38 113.91 1k83 h ARG 84 Ca 0.65 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.41 1k83 h ARG 84 Cb 1.32 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.34 1k83 h ARG 84 CO -0.53 0.00 -2.19 -0.25 0.10 0.00 0.00 179.97 177.09 1k83 n ASP 85 N -3.10 1.32 -4.64 0.08 8.00 0.41 -4.98 116.55 113.65 1k83 n ASP 85 Ca -0.02 -0.04 -0.48 0.00 0.71 0.00 0.00 54.79 54.96 1k83 n ASP 85 Cb 0.24 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 1k83 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k83 n PHE 87 N 2.62 0.00 -2.46 0.00 3.01 -1.26 -4.83 117.46 114.54 1k83 n PHE 87 Ca 0.16 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.37 1k83 n PHE 87 Cb 0.26 -0.03 0.13 0.00 -0.01 0.00 0.00 39.48 39.83 1k83 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k83 s GLU 89 N -5.33 3.00 1.17 0.00 2.12 -1.26 -4.85 118.70 113.54 1k83 s GLU 89 Ca 0.69 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1k83 s GLU 89 Cb -0.04 -4.20 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1k83 s GLU 89 CO 0.47 -1.19 0.00 -3.47 -0.54 0.00 0.00 175.26 170.53 1k83 n ASP 90 N 5.36 0.00 -3.73 -1.70 2.03 -1.26 -4.81 116.55 112.44 1k83 n ASP 90 Ca -0.12 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.07 1k83 n ASP 90 Cb 0.42 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.71 1k83 n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1k83 s HIS 91 N 0.00 -0.43 0.36 -0.67 -3.43 -1.26 -4.89 115.29 104.98 1k83 s HIS 91 Ca 0.00 0.97 0.04 0.00 -0.80 0.00 0.00 55.06 55.27 1k83 s HIS 91 Cb 0.00 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 1k83 s HIS 91 CO 0.00 -0.25 0.16 0.00 -2.00 0.00 0.00 174.74 172.65 1k83 n ASP 93 N -1.21 0.00 0.13 0.00 8.00 -1.26 -1.19 116.55 121.02 1k83 n ASP 93 Ca -0.01 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.92 1k83 n ASP 93 Cb 0.64 -0.38 0.08 0.00 -0.02 0.00 0.00 41.12 41.44 1k83 n ASP 93 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1k83 h LYS 94 N 0.00 0.00 0.00 -1.24 1.57 -1.95 -3.39 116.57 111.56 1k83 h LYS 94 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k83 h LYS 94 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1k83 h LYS 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1k83 s SER 96 N -0.17 -0.05 -0.04 0.00 1.04 -0.34 -4.33 113.70 109.81 1k83 s SER 96 Ca 0.00 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 1k83 s SER 96 Cb 0.00 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.89 1k83 s SER 96 CO 0.00 -1.41 0.03 -0.69 0.98 0.00 0.00 173.24 172.15 1k83 s VAL 97 N -3.36 0.04 -0.09 5.02 1.01 -0.98 -4.52 120.40 117.52 1k83 s VAL 97 Ca 0.16 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 1k83 s VAL 97 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1k83 s VAL 97 CO 0.10 0.18 0.21 -0.69 0.00 0.00 0.00 175.10 174.90 1k83 s VAL 98 N 1.82 5.38 0.22 2.92 1.01 -1.26 -0.10 120.40 130.38 1k83 s VAL 98 Ca 0.01 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.40 1k83 s VAL 98 Cb -0.12 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1k83 s VAL 98 CO -0.03 0.60 -0.02 -0.76 0.00 0.00 0.00 175.10 174.89 1k83 s LEU 99 N -0.95 2.24 0.09 3.92 1.02 -1.15 -0.51 118.68 123.35 1k83 s LEU 99 Ca 0.17 -1.18 0.05 0.00 0.02 0.00 0.00 54.13 53.18 1k83 s LEU 99 Cb -0.13 -0.28 -0.03 0.00 0.02 0.00 0.00 46.19 45.77 1k83 s LEU 99 CO 0.06 -0.48 -0.12 -0.89 0.02 0.00 0.00 176.35 174.93 1k83 s THR 100 N -3.41 1.08 -0.20 5.49 2.01 0.57 -1.81 115.64 119.38 1k83 s THR 100 Ca 0.26 -1.51 -0.04 0.00 0.31 0.00 0.00 61.69 60.71 1k83 s THR 100 Cb 0.05 -1.26 0.08 0.00 0.01 0.00 0.00 72.50 71.38 1k83 s THR 100 CO 0.07 -0.39 0.17 -0.22 -0.69 0.00 0.00 174.62 173.56 1k83 s LEU 101 N -2.15 0.08 -0.11 4.42 2.96 -0.99 -1.02 118.68 121.87 1k83 s LEU 101 Ca 0.03 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1k83 s LEU 101 Cb -0.06 0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.77 1k83 s LEU 101 CO 0.02 -0.34 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.47 1k83 s GLN 102 N 2.25 2.00 -0.04 1.98 -0.21 -1.25 -0.68 119.66 123.72 1k83 s GLN 102 Ca 0.05 -0.47 -0.04 0.00 0.02 0.00 0.00 55.36 54.92 1k83 s GLN 102 Cb -0.16 -1.78 0.01 0.00 1.00 0.00 0.00 33.01 32.09 1k83 s GLN 102 CO -0.12 -0.11 0.11 0.00 -2.12 0.00 0.00 175.29 173.04 1k83 s ALA 103 N 1.14 -0.27 -0.05 6.09 0.00 -1.09 -5.01 121.76 122.58 1k83 s ALA 103 Ca -0.04 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1k83 s ALA 103 Cb -0.14 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1k83 s ALA 103 CO -0.03 -0.06 -0.07 0.12 0.00 0.00 0.00 175.76 175.73 1k83 s PHE 104 N 0.02 0.91 -0.82 0.00 5.36 -1.26 -1.55 117.98 120.64 1k83 s PHE 104 Ca -0.00 -0.28 -0.25 0.00 -0.96 0.00 0.00 56.93 55.44 1k83 s PHE 104 Cb -0.01 -0.74 -0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1k83 s PHE 104 CO 0.00 -0.19 1.84 0.20 -1.46 0.00 0.00 175.22 175.61 1k83 s GLY 105 N 0.75 0.32 -0.15 13.12 0.00 -0.46 -4.72 107.32 116.17 1k83 s GLY 105 Ca -0.11 -1.31 -0.14 0.00 0.00 0.00 0.00 44.72 43.16 1k83 s GLY 105 CO 0.01 3.35 0.11 -2.09 0.00 0.00 0.00 173.10 174.48 1k83 h GLU 106 N 12.22 0.00 -7.26 2.90 4.57 -1.89 -0.64 114.58 124.48 1k83 h GLU 106 Ca -0.02 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 57.71 1k83 h GLU 106 Cb 1.06 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 29.83 1k83 h GLU 106 CO 1.24 0.45 0.11 -1.54 -1.18 0.00 0.00 179.01 178.09 1k83 s SER 107 N -6.12 1.88 0.04 1.04 1.04 -1.26 -4.83 113.70 105.49 1k83 s SER 107 Ca -0.17 1.34 0.12 0.00 0.48 0.00 0.00 55.95 57.72 1k83 s SER 107 Cb 0.02 -2.06 -0.19 0.00 0.10 0.00 0.00 66.02 63.89 1k83 s SER 107 CO 0.36 -3.62 0.92 -0.33 0.98 0.00 0.00 173.24 171.55 1k83 h GLU 108 N -2.22 0.00 -7.26 4.02 5.08 -1.99 -3.35 114.58 108.85 1k83 h GLU 108 Ca -0.58 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.27 1k83 h GLU 108 Cb 1.33 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.70 1k83 h GLU 108 CO 0.54 0.61 0.35 -1.54 -1.00 0.00 0.00 179.01 177.97 1k83 s SER 109 N -6.25 4.84 -0.04 1.42 1.04 -1.26 -4.46 113.70 108.98 1k83 s SER 109 Ca -0.02 1.89 -0.29 0.00 0.48 0.00 0.00 55.95 58.00 1k83 s SER 109 Cb 0.09 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 1k83 s SER 109 CO 0.82 -1.81 2.04 -0.89 0.98 0.00 0.00 173.24 174.38 1k83 s THR 110 N -2.66 3.03 -0.15 2.02 2.01 -1.26 -4.68 115.64 113.95 1k83 s THR 110 Ca 0.63 0.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.43 1k83 s THR 110 Cb -0.18 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1k83 s THR 110 CO 0.49 -0.01 0.77 -0.89 -0.69 0.00 0.00 174.62 174.29 1k83 s THR 111 N 5.63 4.94 0.22 -0.82 2.01 0.41 -4.91 115.64 123.13 1k83 s THR 111 Ca 0.92 1.52 -0.06 0.00 0.31 0.00 0.00 61.69 64.37 1k83 s THR 111 Cb -0.39 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 67.97 1k83 s THR 111 CO 0.39 0.09 0.49 0.20 -0.69 0.00 0.00 174.62 175.11 1k83 s ASN 112 N 1.09 6.52 -0.11 3.53 0.02 -1.26 0.29 114.94 125.01 1k83 s ASN 112 Ca 0.37 0.73 0.02 0.00 -1.02 0.00 0.00 52.86 52.95 1k83 s ASN 112 Cb -0.17 -2.15 0.01 0.00 0.02 0.00 0.00 41.25 38.97 1k83 s ASN 112 CO 0.14 -0.07 -0.16 -0.69 0.02 0.00 0.00 177.10 176.34 1k83 s VAL 113 N -1.85 1.58 0.35 1.60 1.01 -0.70 -4.93 120.40 117.46 1k83 s VAL 113 Ca 0.44 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1k83 s VAL 113 Cb -0.11 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.76 1k83 s VAL 113 CO 0.25 0.46 0.00 -0.31 0.00 0.00 0.00 175.10 175.50 1k83 s TYR 114 N 0.97 2.20 -0.28 5.22 1.51 -1.26 -0.88 117.35 124.83 1k83 s TYR 114 Ca -0.07 -0.76 0.24 0.00 -1.01 0.00 0.00 57.07 55.47 1k83 s TYR 114 Cb -0.15 -1.43 1.15 0.00 -0.11 0.00 0.00 41.96 41.41 1k83 s TYR 114 CO -0.02 0.27 1.73 0.66 -1.11 0.00 0.00 175.55 177.09 1k83 h SER 115 N 2.02 0.00 0.44 2.29 4.64 -1.47 0.04 113.55 121.50 1k83 h SER 115 Ca -0.42 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.79 1k83 h SER 115 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1k83 h SER 115 CO 0.73 0.00 -0.51 0.07 -0.87 0.00 0.00 176.83 176.25 1k83 h LYS 116 N 0.00 0.08 0.00 4.77 2.10 -1.83 -2.54 116.57 119.15 1k83 h LYS 116 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1k83 h LYS 116 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1k83 h LYS 116 CO 0.00 0.58 0.00 -0.25 -2.00 0.00 0.00 179.45 177.78 1k83 n ASP 117 N -3.93 0.00 -4.77 7.07 8.00 0.00 -4.73 116.55 118.18 1k83 n ASP 117 Ca -0.02 -0.72 -0.38 0.00 0.71 0.00 0.00 54.79 54.38 1k83 n ASP 117 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1k83 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1k83 s LEU 118 N -1.85 4.43 -0.09 0.64 1.43 -0.96 -4.60 118.68 117.67 1k83 s LEU 118 Ca 0.26 1.87 -0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1k83 s LEU 118 Cb 0.12 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1k83 s LEU 118 CO 0.20 -0.00 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 1k83 s VAL 119 N -1.49 0.79 0.37 -1.59 1.01 -0.19 -4.90 120.40 114.40 1k83 s VAL 119 Ca 0.48 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 1k83 s VAL 119 Cb -0.21 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 1k83 s VAL 119 CO 0.26 0.32 1.34 -0.63 0.00 0.00 0.00 175.10 176.39 1k83 s ILE 120 N 1.67 2.55 0.00 2.22 1.01 -1.26 -0.31 121.20 127.08 1k83 s ILE 120 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1k83 s ILE 120 Cb -0.13 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1k83 s ILE 120 CO -0.06 0.11 0.00 0.52 0.00 0.00 0.00 174.94 175.51 1k83 n VAL 121 N 0.51 0.00 -2.16 2.92 0.31 0.34 -4.88 118.33 115.36 1k83 n VAL 121 Ca 0.01 -0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 1k83 n VAL 121 Cb 0.42 0.90 0.07 0.00 -0.91 0.00 0.00 33.84 34.31 1k83 n VAL 121 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1k83 n SER 122 N -0.77 0.48 -4.18 4.52 3.41 -1.20 -4.96 113.62 110.93 1k83 n SER 122 Ca 0.00 -1.45 -0.38 0.00 -0.26 0.00 0.00 58.87 56.78 1k83 n SER 122 Cb 0.00 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 1k83 n SER 122 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1k83 s ASN 123 N -2.98 5.35 0.00 4.04 2.47 -1.26 -4.94 114.94 117.61 1k83 s ASN 123 Ca 0.32 -1.75 0.00 0.00 0.42 0.00 0.00 52.86 51.85 1k83 s ASN 123 Cb -0.02 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1k83 s ASN 123 CO 0.21 -0.51 0.62 0.18 -3.72 0.00 0.00 177.10 173.89 1k83 n LEU 124 N 4.72 0.00 -4.15 3.21 4.77 -1.26 -4.83 117.00 119.47 1k83 n LEU 124 Ca -0.07 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 1k83 n LEU 124 Cb 0.42 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1k83 n LEU 124 CO 0.35 -0.17 -0.31 0.23 -1.33 0.00 0.00 177.39 176.16 1k83 n MET 125 N -1.12 -0.86 0.00 3.23 2.81 -1.26 -1.02 117.12 118.89 1k83 n MET 125 Ca 0.00 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1k83 n MET 125 Cb 0.03 -3.59 0.00 0.00 -0.71 0.00 0.00 33.22 28.95 1k83 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k83 n GLY 126 N -1.82 3.00 3.76 3.03 0.00 -1.26 -5.02 105.19 106.87 1k83 n GLY 126 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1k83 n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k83 s ARG 127 N -0.28 4.28 -0.42 1.61 1.70 -0.19 -4.99 118.95 120.65 1k83 s ARG 127 Ca 0.00 0.65 -0.28 0.00 -0.47 0.00 0.00 55.73 55.63 1k83 s ARG 127 Cb 0.00 -3.35 -0.02 0.00 -0.57 0.00 0.00 34.95 31.01 1k83 s ARG 127 CO 0.00 0.36 1.82 1.21 -1.08 0.00 0.00 175.30 177.60 1k83 s ASN 128 N -0.11 5.68 -0.29 -2.89 2.47 -1.26 -4.87 114.94 113.67 1k83 s ASN 128 Ca 0.29 0.98 -0.18 0.00 0.42 0.00 0.00 52.86 54.37 1k83 s ASN 128 Cb -0.17 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.24 1k83 s ASN 128 CO 0.15 -1.94 1.01 -0.63 -3.72 0.00 0.00 177.10 171.98 1k83 s ILE 129 N 7.66 0.00 0.00 -5.21 1.01 -1.26 -2.02 121.20 121.38 1k83 s ILE 129 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1k83 s ILE 129 Cb -0.19 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1k83 s ILE 129 CO 0.29 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1k83 n GLY 130 N 3.26 2.10 3.64 6.18 0.00 0.49 -4.92 105.19 115.93 1k83 n GLY 130 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1k83 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k83 s HIS 131 N -2.58 1.75 0.05 1.61 3.76 -1.26 -4.43 115.29 114.19 1k83 s HIS 131 Ca 0.00 0.27 -0.35 0.00 -0.15 0.00 0.00 55.06 54.83 1k83 s HIS 131 Cb 0.00 -4.02 -0.14 0.00 1.11 0.00 0.00 32.58 29.53 1k83 s HIS 131 CO 0.00 -3.86 1.62 -2.30 -0.85 0.00 0.00 174.74 169.36 1k83 n PRO 132 N 7.72 1.90 -2.24 8.40 -0.02 -1.26 -0.09 135.00 149.41 1k83 n PRO 132 Ca 0.21 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 1k83 n PRO 132 Cb 0.44 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1k83 n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1k83 s ILE 133 N 1.80 3.02 -0.02 4.25 -1.09 -0.73 -4.83 121.20 123.59 1k83 s ILE 133 Ca 0.85 0.95 0.01 0.00 -2.23 0.00 0.00 60.65 60.22 1k83 s ILE 133 Cb -0.76 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 36.57 1k83 s ILE 133 CO 0.45 0.17 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.69 1k83 s ILE 134 N -1.26 0.17 0.00 2.92 1.01 -1.26 -4.76 121.20 118.02 1k83 s ILE 134 Ca 0.52 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1k83 s ILE 134 Cb -0.35 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1k83 s ILE 134 CO 0.45 0.11 0.04 0.00 0.00 0.00 0.00 174.94 175.54 1k83 n GLN 135 N 3.77 -0.03 -2.79 2.79 6.02 -1.26 -5.05 117.38 120.83 1k83 n GLN 135 Ca -0.22 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.40 1k83 n GLN 135 Cb 0.53 -0.52 -0.06 0.00 1.02 0.00 0.00 30.24 31.22 1k83 n GLN 135 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1k83 s ASP 136 N -0.00 6.78 0.00 1.08 -4.77 -1.26 -4.92 116.67 113.58 1k83 s ASP 136 Ca 0.00 1.51 0.00 0.00 -3.30 0.00 0.00 52.55 50.76 1k83 s ASP 136 Cb 0.00 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 1k83 s ASP 136 CO 0.00 -0.39 0.04 0.29 0.70 0.00 0.00 175.17 175.81 1k83 n LYS 137 N -0.88 0.00 -0.30 2.11 4.01 -1.26 -1.84 118.16 119.99 1k83 n LYS 137 Ca 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1k83 n LYS 137 Cb 0.54 -1.04 0.00 0.00 -0.51 0.00 0.00 35.03 34.02 1k83 n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1k83 n GLU 138 N -0.52 0.00 -3.27 1.97 1.02 -1.26 -5.03 120.64 113.55 1k83 n GLU 138 Ca 0.00 -0.65 -0.22 0.00 -0.02 0.00 0.00 57.16 56.27 1k83 n GLU 138 Cb 0.00 -0.40 -0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1k83 n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k83 n GLY 139 N 0.00 -0.49 0.13 0.62 0.00 -0.77 -4.87 105.19 99.81 1k83 n GLY 139 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1k83 n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k83 n ASN 140 N -2.28 2.04 0.00 1.61 3.02 -1.26 -4.80 115.26 113.59 1k83 n ASN 140 Ca -0.03 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1k83 n ASN 140 Cb 0.55 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1k83 n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k83 n GLY 141 N 1.84 -1.80 3.77 7.41 0.00 -1.26 -2.78 105.19 112.38 1k83 n GLY 141 Ca -0.34 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1k83 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k83 s VAL 142 N 0.00 2.48 -0.81 1.61 1.01 -1.26 -4.71 120.40 118.72 1k83 s VAL 142 Ca 0.00 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 1k83 s VAL 142 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.14 1k83 s VAL 142 CO 0.00 0.11 1.22 -0.22 0.00 0.00 0.00 175.10 176.21 1k83 s LEU 143 N -1.99 3.80 0.08 3.92 2.96 -1.26 -2.08 118.68 124.11 1k83 s LEU 143 Ca 0.51 -1.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 1k83 s LEU 143 Cb -0.42 -2.51 -0.09 0.00 0.50 0.00 0.00 46.19 43.67 1k83 s LEU 143 CO 0.56 -1.56 1.43 0.40 -1.32 0.00 0.00 176.35 175.86 1k83 h ILE 144 N 6.18 1.31 -3.18 6.68 2.04 -1.34 -3.49 117.51 125.72 1k83 h ILE 144 Ca -0.10 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 1k83 h ILE 144 Cb 1.04 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1k83 h ILE 144 CO 1.27 0.40 0.21 0.00 0.00 0.00 0.00 178.15 180.03 1k83 s LYS 146 N -2.35 0.55 -0.05 0.00 1.02 -1.26 -1.71 119.74 115.93 1k83 s LYS 146 Ca 0.18 0.00 0.03 0.00 0.02 0.00 0.00 55.97 56.21 1k83 s LYS 146 Cb -0.04 -0.68 -0.03 0.00 -0.52 0.00 0.00 37.83 36.56 1k83 s LYS 146 CO 0.13 -0.13 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.78 1k83 s LEU 147 N 1.07 2.73 0.28 3.17 1.43 0.15 -4.64 118.68 122.86 1k83 s LEU 147 Ca -0.09 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1k83 s LEU 147 Cb -0.14 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1k83 s LEU 147 CO -0.01 0.34 0.46 -0.60 0.23 0.00 0.00 176.35 176.77 1k83 s ARG 148 N -0.67 3.49 0.05 1.70 3.52 -1.26 -0.44 118.95 125.34 1k83 s ARG 148 Ca 0.10 -0.43 -0.34 0.00 -0.13 0.00 0.00 55.73 54.93 1k83 s ARG 148 Cb -0.11 -2.76 -0.13 0.00 -1.56 0.00 0.00 34.95 30.39 1k83 s ARG 148 CO 0.01 0.28 1.73 1.17 -0.81 0.00 0.00 175.30 177.68 1k83 n LYS 149 N -1.38 2.23 0.00 5.12 4.81 -1.26 -1.68 118.16 125.99 1k83 n LYS 149 Ca -0.06 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1k83 n LYS 149 Cb 0.56 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1k83 n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k83 n GLY 150 N 3.91 2.52 3.81 3.14 0.00 -0.25 -4.98 105.19 113.35 1k83 n GLY 150 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1k83 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k83 s GLN 151 N -0.19 3.83 0.12 1.61 -0.21 -0.68 -4.82 119.66 119.34 1k83 s GLN 151 Ca 0.00 1.22 0.03 0.00 0.02 0.00 0.00 55.36 56.63 1k83 s GLN 151 Cb 0.00 -2.11 -0.04 0.00 1.00 0.00 0.00 33.01 31.86 1k83 s GLN 151 CO 0.00 -0.39 -0.07 -2.00 -2.12 0.00 0.00 175.29 170.71 1k83 s GLU 152 N -3.49 0.95 -0.38 2.91 2.12 -1.26 -1.35 118.70 118.19 1k83 s GLU 152 Ca 0.64 -1.40 0.04 0.00 0.36 0.00 0.00 54.97 54.61 1k83 s GLU 152 Cb -0.14 -0.35 0.16 0.00 0.26 0.00 0.00 34.13 34.06 1k83 s GLU 152 CO 0.23 -0.00 0.41 -1.17 -0.54 0.00 0.00 175.26 174.18 1k83 s LEU 153 N -3.10 -0.17 -0.31 2.70 2.96 -0.60 -0.96 118.68 119.20 1k83 s LEU 153 Ca 0.15 -1.58 -0.13 0.00 -0.22 0.00 0.00 54.13 52.35 1k83 s LEU 153 Cb 0.04 0.69 -0.03 0.00 0.50 0.00 0.00 46.19 47.39 1k83 s LEU 153 CO -0.02 -0.24 0.25 -0.54 -1.32 0.00 0.00 176.35 174.48 1k83 s LYS 154 N 1.38 3.71 0.10 1.98 1.02 0.28 -2.66 119.74 125.56 1k83 s LYS 154 Ca 0.18 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1k83 s LYS 154 Cb -0.14 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1k83 s LYS 154 CO -0.03 -0.34 -0.08 -1.17 -0.92 0.00 0.00 175.35 172.80 1k83 s LEU 155 N 1.80 2.47 -0.16 3.17 2.96 0.15 -1.50 118.68 127.56 1k83 s LEU 155 Ca 0.08 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 53.02 1k83 s LEU 155 Cb -0.17 -0.19 0.07 0.00 0.50 0.00 0.00 46.19 46.41 1k83 s LEU 155 CO 0.11 -0.37 0.16 -0.89 -1.32 0.00 0.00 176.35 174.03 1k83 s THR 156 N -3.09 -0.22 0.51 3.68 2.01 -0.23 -2.35 115.64 115.94 1k83 s THR 156 Ca 0.09 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.16 1k83 s THR 156 Cb 0.02 -0.54 0.05 0.00 0.01 0.00 0.00 72.50 72.03 1k83 s THR 156 CO -0.02 -0.15 0.63 0.00 -0.69 0.00 0.00 174.62 174.39 1k83 s VAL 158 N -2.57 -0.47 0.55 0.00 1.01 -0.09 -2.92 120.40 115.92 1k83 s VAL 158 Ca 0.55 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1k83 s VAL 158 Cb -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1k83 s VAL 158 CO 0.34 -0.41 1.11 0.00 0.00 0.00 0.00 175.10 176.13 1k83 s ALA 159 N 2.41 2.69 0.13 5.51 0.00 0.86 -1.46 121.76 131.91 1k83 s ALA 159 Ca 0.09 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1k83 s ALA 159 Cb -0.13 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1k83 s ALA 159 CO -0.32 -0.77 0.30 0.15 0.00 0.00 0.00 175.76 175.11 1k83 s LYS 160 N -3.43 1.06 -0.09 0.00 1.02 -0.58 -2.31 119.74 115.41 1k83 s LYS 160 Ca 0.71 -0.98 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 1k83 s LYS 160 Cb -0.22 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 1k83 s LYS 160 CO 0.28 -0.38 1.00 0.21 -0.92 0.00 0.00 175.35 175.54 1k83 s LYS 161 N -3.89 4.44 0.32 1.68 2.20 -1.26 -2.28 119.74 120.95 1k83 s LYS 161 Ca 0.10 1.39 -0.00 0.00 -0.36 0.00 0.00 55.97 57.09 1k83 s LYS 161 Cb 0.03 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1k83 s LYS 161 CO -0.06 -0.28 0.39 0.20 -0.36 0.00 0.00 175.35 175.24 1k83 s GLY 162 N 1.08 1.68 0.15 5.54 0.00 -0.18 -4.79 107.32 110.82 1k83 s GLY 162 Ca 0.49 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.59 1k83 s GLY 162 CO 0.19 -1.15 -0.11 -0.42 0.00 0.00 0.00 173.10 171.61 1k83 s ILE 163 N -3.31 1.27 0.22 0.90 1.01 -1.26 -1.81 121.20 118.22 1k83 s ILE 163 Ca 0.34 -2.06 -0.08 0.00 0.00 0.00 0.00 60.65 58.85 1k83 s ILE 163 Cb 0.01 -1.85 0.16 0.00 0.01 0.00 0.00 42.46 40.79 1k83 s ILE 163 CO 0.21 -0.70 1.80 0.00 0.00 0.00 0.00 174.94 176.25 1k83 h ALA 164 N 2.80 0.96 -1.05 9.38 0.00 -1.39 -1.63 119.26 128.34 1k83 h ALA 164 Ca -0.37 0.03 0.27 0.00 0.00 0.00 0.00 54.91 54.84 1k83 h ALA 164 Cb 1.20 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1k83 h ALA 164 CO 0.62 0.03 0.68 0.87 0.00 0.00 0.00 179.25 181.45 1k83 h LYS 165 N 0.67 0.34 0.17 0.00 1.57 -1.68 0.41 116.57 118.05 1k83 h LYS 165 Ca 0.33 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.78 1k83 h LYS 165 Cb 0.27 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.53 1k83 h LYS 165 CO -0.22 0.23 -1.32 1.49 -0.57 0.00 0.00 179.45 179.05 1k83 h GLU 166 N 0.35 0.56 -1.59 3.15 4.81 -1.62 -3.47 114.58 116.76 1k83 h GLU 166 Ca 0.59 -0.82 0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1k83 h GLU 166 Cb 1.57 0.29 -0.26 0.00 0.63 0.00 0.00 28.75 30.97 1k83 h GLU 166 CO -0.27 1.38 0.46 -1.58 -0.73 0.00 0.00 179.01 178.27 1k83 s HIS 167 N -2.83 -0.47 -1.04 0.92 5.04 0.13 -5.03 115.29 112.01 1k83 s HIS 167 Ca -0.09 1.15 0.04 0.00 -1.54 0.00 0.00 55.06 54.62 1k83 s HIS 167 Cb 0.05 0.36 0.19 0.00 0.04 0.00 0.00 32.58 33.23 1k83 s HIS 167 CO 0.93 -0.23 1.12 0.00 -2.34 0.00 0.00 174.74 174.23 1k83 n ALA 168 N 2.24 1.22 0.13 1.58 0.00 -1.22 -2.19 120.51 122.26 1k83 n ALA 168 Ca -0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 1k83 n ALA 168 Cb 0.56 -1.07 0.20 0.00 0.00 0.00 0.00 19.45 19.14 1k83 n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1k83 h LYS 169 N 0.00 0.09 -0.06 0.00 2.10 -1.88 -2.65 116.57 114.18 1k83 h LYS 169 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1k83 h LYS 169 Cb 0.07 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1k83 h LYS 169 CO 0.00 0.61 0.00 0.91 -2.00 0.00 0.00 179.45 178.97 1k83 n TRP 170 N -3.90 0.07 -2.70 0.07 8.01 -0.93 -4.86 117.44 113.19 1k83 n TRP 170 Ca -0.02 -0.04 -0.42 0.00 -1.31 0.00 0.00 57.50 55.71 1k83 n TRP 170 Cb 0.56 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.83 1k83 n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1k83 s GLY 171 N -1.26 2.51 0.27 6.99 0.00 -1.00 -4.14 107.32 110.69 1k83 s GLY 171 Ca 0.16 0.41 0.17 0.00 0.00 0.00 0.00 44.72 45.46 1k83 s GLY 171 CO 0.12 1.84 1.36 -0.56 0.00 0.00 0.00 173.10 175.85 1k83 h PRO 172 N 7.01 0.00 -7.03 2.90 0.13 -1.81 -3.47 132.00 129.74 1k83 h PRO 172 Ca -0.34 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.32 1k83 h PRO 172 Cb 1.17 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.35 1k83 h PRO 172 CO 0.82 0.34 0.12 0.00 -0.23 0.00 0.00 178.00 179.06 1k83 s ALA 173 N -3.03 3.40 0.00 -0.56 0.00 -1.26 -1.44 121.76 118.87 1k83 s ALA 173 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1k83 s ALA 173 Cb 0.07 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1k83 s ALA 173 CO 0.74 -0.73 0.00 0.00 0.00 0.00 0.00 175.76 175.78 1k83 n ALA 174 N -2.49 1.96 -3.63 0.00 0.00 0.35 -4.69 120.51 112.01 1k83 n ALA 174 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 1k83 n ALA 174 Cb 0.58 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 20.27 1k83 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k83 s ALA 175 N -1.96 -2.15 -0.34 0.00 0.00 -1.26 -5.04 121.76 111.01 1k83 s ALA 175 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1k83 s ALA 175 Cb 0.00 0.31 0.16 0.00 0.00 0.00 0.00 23.12 23.59 1k83 s ALA 175 CO 0.00 -0.98 0.43 0.42 0.00 0.00 0.00 175.76 175.64 1k83 s ILE 176 N -2.52 -0.57 0.54 0.00 1.01 -1.26 -3.28 121.20 115.12 1k83 s ILE 176 Ca 0.13 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 1k83 s ILE 176 Cb 0.03 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1k83 s ILE 176 CO -0.04 -0.36 1.22 -0.62 0.00 0.00 0.00 174.94 175.14 1k83 n GLU 177 N 4.76 1.48 -3.67 2.79 1.02 -1.10 -4.90 120.64 121.03 1k83 n GLU 177 Ca 0.06 0.55 -0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1k83 n GLU 177 Cb 0.49 -2.40 -0.09 0.00 -0.02 0.00 0.00 31.44 29.42 1k83 n GLU 177 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1k83 s PHE 178 N -1.33 -0.86 0.21 -0.32 5.36 -1.26 -3.22 117.98 116.56 1k83 s PHE 178 Ca 0.71 1.74 -0.18 0.00 -0.96 0.00 0.00 56.93 58.23 1k83 s PHE 178 Cb -0.44 0.46 0.03 0.00 -0.34 0.00 0.00 43.02 42.73 1k83 s PHE 178 CO 0.50 -0.45 0.57 -2.00 -1.46 0.00 0.00 175.22 172.38 1k83 s GLU 179 N 1.62 1.47 -0.09 10.12 2.12 -1.18 -4.97 118.70 127.79 1k83 s GLU 179 Ca -0.09 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.06 1k83 s GLU 179 Cb -0.07 0.54 0.10 0.00 0.26 0.00 0.00 34.13 34.96 1k83 s GLU 179 CO -0.16 -0.64 0.85 1.52 -0.54 0.00 0.00 175.26 176.29 1k83 s TYR 180 N -3.88 -0.49 -1.34 5.30 -0.85 -1.26 -1.05 117.35 113.78 1k83 s TYR 180 Ca 0.10 0.77 -0.04 0.00 -0.52 0.00 0.00 57.07 57.37 1k83 s TYR 180 Cb -0.02 0.45 -0.00 0.00 0.38 0.00 0.00 41.96 42.77 1k83 s TYR 180 CO -0.01 -0.49 0.54 -3.47 -1.52 0.00 0.00 175.55 170.60 1k83 n ASP 181 N 0.65 -1.42 -0.03 -0.18 2.03 -1.26 -4.77 116.55 111.57 1k83 n ASP 181 Ca -0.14 -0.98 0.23 0.00 0.52 0.00 0.00 54.79 54.42 1k83 n ASP 181 Cb 0.58 -3.27 0.60 0.00 -0.72 0.00 0.00 41.12 38.32 1k83 n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1k83 h PRO 182 N -1.86 0.00 -4.80 -0.67 0.13 -1.94 -3.10 132.00 119.77 1k83 h PRO 182 Ca -0.64 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.83 1k83 h PRO 182 Cb 1.37 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.30 1k83 h PRO 182 CO 0.59 0.00 -0.53 -1.58 -0.23 0.00 0.00 178.00 176.24 1k83 s TRP 183 N -4.50 3.19 -0.00 1.56 0.52 -1.26 -4.84 118.94 113.61 1k83 s TRP 183 Ca -0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 56.10 55.76 1k83 s TRP 183 Cb 0.14 -2.38 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1k83 s TRP 183 CO 0.49 -0.37 0.61 -1.71 0.02 0.00 0.00 176.95 175.99 1k83 n ASN 184 N 5.03 0.17 -0.10 2.95 5.15 -1.17 -4.46 115.26 122.82 1k83 n ASN 184 Ca -0.14 -1.54 -0.10 0.00 -0.60 0.00 0.00 54.58 52.20 1k83 n ASN 184 Cb 0.50 -0.06 0.03 0.00 -0.53 0.00 0.00 39.78 39.73 1k83 n ASN 184 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1k83 h LYS 185 N 5.95 0.85 0.00 1.20 1.57 -1.93 -2.49 116.57 121.71 1k83 h LYS 185 Ca 0.01 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1k83 h LYS 185 Cb 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1k83 h LYS 185 CO 0.50 1.04 0.00 -0.07 -0.57 0.00 0.00 179.45 180.35 1k83 h LEU 186 N 0.71 0.00 -2.27 2.94 4.07 -1.91 -3.44 115.31 115.42 1k83 h LEU 186 Ca 0.08 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.70 1k83 h LEU 186 Cb 0.87 0.00 0.14 0.00 1.08 0.00 0.00 40.66 42.74 1k83 h LEU 186 CO 0.08 0.00 -0.85 0.29 -1.08 0.00 0.00 178.44 176.88 1k83 n LYS 187 N -2.35 -3.58 0.11 1.13 5.02 -0.94 -4.90 118.16 112.65 1k83 n LYS 187 Ca 0.03 0.73 0.07 0.00 -2.02 0.00 0.00 58.31 57.12 1k83 n LYS 187 Cb 0.28 -5.36 0.02 0.00 -0.02 0.00 0.00 35.03 29.95 1k83 n LYS 187 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1k83 h HIS 188 N -1.59 0.00 -4.02 2.13 3.86 -1.91 -3.46 115.15 110.17 1k83 h HIS 188 Ca -0.62 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.14 1k83 h HIS 188 Cb 1.34 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.57 1k83 h HIS 188 CO 0.38 0.22 -0.79 -0.08 0.86 0.00 0.00 177.93 178.51 1k83 s THR 189 N -3.16 1.18 -0.31 2.45 -1.32 -1.26 -5.12 115.64 108.09 1k83 s THR 189 Ca 0.01 -1.11 -0.08 0.00 -1.21 0.00 0.00 61.69 59.30 1k83 s THR 189 Cb 0.08 -1.08 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1k83 s THR 189 CO 0.76 -0.04 0.11 -0.62 -2.21 0.00 0.00 174.62 172.63 1k83 s ASP 190 N -1.31 5.31 0.02 8.08 -1.08 -1.26 -5.06 116.67 121.37 1k83 s ASP 190 Ca 0.01 -0.77 -0.30 0.00 -0.52 0.00 0.00 52.55 50.97 1k83 s ASP 190 Cb -0.08 -1.92 -0.05 0.00 -1.46 0.00 0.00 42.92 39.40 1k83 s ASP 190 CO 0.02 -0.24 1.25 -0.31 0.52 0.00 0.00 175.17 176.41 1k83 s TYR 191 N 1.51 3.24 0.31 -5.34 1.51 -1.26 -5.02 117.35 112.30 1k83 s TYR 191 Ca 0.02 1.16 -0.27 0.00 -1.01 0.00 0.00 57.07 56.97 1k83 s TYR 191 Cb -0.18 -3.49 -0.09 0.00 -0.11 0.00 0.00 41.96 38.09 1k83 s TYR 191 CO 0.04 -1.59 0.99 -0.46 -1.11 0.00 0.00 175.55 173.42 1k83 s TRP 192 N 1.66 3.67 0.23 2.71 -0.00 -1.26 -4.95 118.94 121.00 1k83 s TRP 192 Ca 0.59 1.78 -0.22 0.00 -0.00 0.00 0.00 56.10 58.25 1k83 s TRP 192 Cb -0.29 -3.04 0.04 0.00 -0.00 0.00 0.00 33.47 30.18 1k83 s TRP 192 CO 0.27 -0.02 0.67 1.52 -0.00 0.00 0.00 176.95 179.39 1k83 s TYR 193 N -1.43 -0.31 -0.22 5.86 -0.85 -1.26 -4.87 117.35 114.26 1k83 s TYR 193 Ca 0.48 -0.05 -0.07 0.00 -0.52 0.00 0.00 57.07 56.91 1k83 s TYR 193 Cb -0.24 0.65 -0.11 0.00 0.38 0.00 0.00 41.96 42.64 1k83 s TYR 193 CO 0.30 -1.09 -0.26 0.39 -1.52 0.00 0.00 175.55 173.37 1k83 n GLU 194 N -0.43 0.50 0.02 -3.49 1.02 -1.26 -4.93 120.64 112.07 1k83 n GLU 194 Ca -0.09 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1k83 n GLU 194 Cb 0.61 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1k83 n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1k83 n GLN 195 N -3.73 0.00 -3.97 3.49 6.02 -1.26 -5.08 117.38 112.85 1k83 n GLN 195 Ca -0.43 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.30 1k83 n GLN 195 Cb 0.85 -0.26 -0.17 0.00 1.02 0.00 0.00 30.24 31.68 1k83 n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1k83 s ASP 196 N -5.10 2.09 0.07 1.08 -1.08 -1.26 -5.03 116.67 107.44 1k83 s ASP 196 Ca 0.00 -0.29 -0.34 0.00 -0.52 0.00 0.00 52.55 51.40 1k83 s ASP 196 Cb 0.00 -0.81 -0.18 0.00 -1.46 0.00 0.00 42.92 40.46 1k83 s ASP 196 CO 0.00 -0.11 1.60 0.28 0.52 0.00 0.00 175.17 177.46 1k83 h SER 197 N 8.05 -0.99 -0.36 -0.34 0.02 -1.92 -1.89 113.55 116.13 1k83 h SER 197 Ca -0.30 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1k83 h SER 197 Cb 1.14 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 1k83 h SER 197 CO 0.41 -0.64 0.00 0.00 -1.14 0.00 0.00 176.83 175.46 1k83 h ALA 198 N -0.79 0.33 0.00 3.77 0.00 -1.96 -2.36 119.26 118.25 1k83 h ALA 198 Ca -0.09 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1k83 h ALA 198 Cb 0.81 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1k83 h ALA 198 CO 0.11 -0.40 -0.25 0.87 0.00 0.00 0.00 179.25 179.59 1k83 h LYS 199 N 0.10 0.00 0.03 0.00 1.57 -1.97 -3.28 116.57 113.02 1k83 h LYS 199 Ca 0.17 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.66 1k83 h LYS 199 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1k83 h LYS 199 CO -0.29 0.25 -1.65 0.93 -0.57 0.00 0.00 179.45 178.11 1k83 h GLU 200 N 0.00 0.06 -5.12 3.15 5.08 -1.03 -3.46 114.58 113.26 1k83 h GLU 200 Ca -0.00 -0.10 -0.63 0.00 -1.00 0.00 0.00 59.36 57.63 1k83 h GLU 200 Cb 0.63 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.77 1k83 h GLU 200 CO 0.03 0.70 -0.27 -1.58 -1.00 0.00 0.00 179.01 176.89 1k83 s TRP 201 N -2.61 3.24 0.49 4.33 0.52 -0.92 -5.06 118.94 118.95 1k83 s TRP 201 Ca -0.07 0.36 -0.21 0.00 0.02 0.00 0.00 56.10 56.20 1k83 s TRP 201 Cb 0.08 -2.56 -0.09 0.00 -1.15 0.00 0.00 33.47 29.75 1k83 s TRP 201 CO 0.82 -0.23 0.84 -2.30 0.02 0.00 0.00 176.95 176.09 1k83 n PRO 202 N 5.31 0.96 -3.09 4.98 -0.02 -1.26 -4.90 135.00 136.98 1k83 n PRO 202 Ca -0.09 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 1k83 n PRO 202 Cb 0.51 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1k83 n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1k83 s GLN 203 N -2.15 3.81 1.02 -0.52 0.74 -1.26 -5.04 119.66 116.25 1k83 s GLN 203 Ca 0.67 0.22 -0.12 0.00 0.05 0.00 0.00 55.36 56.19 1k83 s GLN 203 Cb -0.51 -3.77 0.20 0.00 1.10 0.00 0.00 33.01 30.04 1k83 s GLN 203 CO 0.54 -0.66 1.08 -1.54 -0.55 0.00 0.00 175.29 174.15 1k83 s SER 204 N 1.71 2.31 0.00 6.67 1.04 -1.26 -4.92 113.70 119.26 1k83 s SER 204 Ca 0.26 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1k83 s SER 204 Cb -0.15 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1k83 s SER 204 CO 0.13 -3.37 0.96 0.29 0.98 0.00 0.00 173.24 172.23 1k83 n LYS 205 N -4.36 0.00 0.00 4.02 5.02 -1.26 -2.11 118.16 119.47 1k83 n LYS 205 Ca 0.06 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1k83 n LYS 205 Cb 0.55 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1k83 n LYS 205 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k83 n ASN 206 N -2.78 0.00 0.09 4.39 3.02 -1.26 -2.76 115.26 115.96 1k83 n ASN 206 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1k83 n ASN 206 Cb 0.00 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.41 1k83 n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k83 h GLU 208 N 0.00 0.27 -0.10 0.00 4.81 -1.76 -3.21 114.58 114.59 1k83 h GLU 208 Ca 0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1k83 h GLU 208 Cb 0.77 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1k83 h GLU 208 CO 0.00 1.19 0.00 0.66 -0.73 0.00 0.00 179.01 180.13 1k83 n TYR 209 N -3.56 0.00 -3.89 0.92 4.02 -1.22 -4.83 117.16 108.61 1k83 n TYR 209 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.73 1k83 n TYR 209 Cb 0.99 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 40.22 1k83 n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1k83 s GLU 210 N -1.89 0.86 -0.25 -0.72 2.12 -1.21 -5.13 118.70 112.48 1k83 s GLU 210 Ca 0.00 -1.00 -0.16 0.00 0.36 0.00 0.00 54.97 54.17 1k83 s GLU 210 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 1k83 s GLU 210 CO 0.00 -0.27 0.42 -0.51 -0.54 0.00 0.00 175.26 174.36 1k83 s ASP 211 N -2.88 6.35 0.33 -1.70 1.01 -1.26 -4.94 116.67 113.59 1k83 s ASP 211 Ca 0.06 0.42 -0.29 0.00 0.71 0.00 0.00 52.55 53.45 1k83 s ASP 211 Cb 0.05 -2.24 -0.11 0.00 1.01 0.00 0.00 42.92 41.63 1k83 s ASP 211 CO -0.10 -0.19 1.54 -2.65 0.21 0.00 0.00 175.17 173.98 1k83 n PRO 212 N 5.19 2.66 -0.60 8.23 -0.02 -1.26 -4.95 135.00 144.24 1k83 n PRO 212 Ca -0.07 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1k83 n PRO 212 Cb 0.50 -2.69 0.20 0.00 -0.02 0.00 0.00 33.50 31.49 1k83 n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1k83 n PRO 213 N 1.39 -1.25 -4.22 0.52 -0.04 -1.26 -4.99 135.00 125.16 1k83 n PRO 213 Ca 0.05 -0.31 -0.34 0.00 -0.04 0.00 0.00 63.50 62.86 1k83 n PRO 213 Cb 0.37 -2.25 -0.12 0.00 -0.04 0.00 0.00 33.50 31.47 1k83 n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1k83 s ASN 214 N -2.49 4.97 0.00 3.54 0.01 -1.26 -5.04 114.94 114.68 1k83 s ASN 214 Ca 0.67 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 1k83 s ASN 214 Cb -0.23 -1.83 0.00 0.00 0.41 0.00 0.00 41.25 39.59 1k83 s ASN 214 CO 0.62 0.13 0.00 -0.62 -1.51 0.00 0.00 177.10 175.72 1k83 n GLU 215 N 3.77 0.00 0.08 -0.60 1.02 -1.26 0.22 120.64 123.87 1k83 n GLU 215 Ca -0.17 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1k83 n GLU 215 Cb 0.52 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.40 1k83 n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k83 n GLY 216 N -0.58 -1.43 3.68 0.62 0.00 -1.26 -4.86 105.19 101.36 1k83 n GLY 216 Ca 0.00 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1k83 n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k83 n ASP 217 N -2.00 3.63 -4.63 1.61 8.00 0.13 -4.95 116.55 118.34 1k83 n ASP 217 Ca 0.04 1.00 -0.29 0.00 0.71 0.00 0.00 54.79 56.26 1k83 n ASP 217 Cb 0.31 -1.46 0.19 0.00 -0.02 0.00 0.00 41.12 40.14 1k83 n ASP 217 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1k83 s PRO 218 N 2.79 0.26 0.10 -0.24 0.04 -1.26 -4.89 135.00 131.80 1k83 s PRO 218 Ca 0.85 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 62.31 1k83 s PRO 218 Cb -0.59 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1k83 s PRO 218 CO 0.42 -2.90 1.76 0.12 0.04 0.00 0.00 177.00 176.44 1k83 s PHE 219 N -2.80 2.25 -0.98 0.56 5.36 -1.26 -4.89 117.98 116.22 1k83 s PHE 219 Ca 0.66 0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 56.51 1k83 s PHE 219 Cb -0.20 -4.09 0.03 0.00 -0.34 0.00 0.00 43.02 38.41 1k83 s PHE 219 CO 0.59 -4.46 1.55 0.34 -1.46 0.00 0.00 175.22 171.79 1k83 s ASP 220 N 2.60 6.19 0.00 6.13 -1.08 -1.26 -4.82 116.67 124.42 1k83 s ASP 220 Ca 0.78 -1.24 0.24 0.00 -0.52 0.00 0.00 52.55 51.81 1k83 s ASP 220 Cb -0.43 -2.57 1.43 0.00 -1.46 0.00 0.00 42.92 39.89 1k83 s ASP 220 CO 0.35 -1.79 1.82 0.00 0.52 0.00 0.00 175.17 176.07 1k83 n TYR 221 N 10.02 0.00 0.33 -5.34 0.18 -1.26 -3.42 117.16 117.68 1k83 n TYR 221 Ca 0.34 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.15 1k83 n TYR 221 Cb 0.50 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.44 1k83 n TYR 221 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1k83 n LYS 222 N -0.95 3.44 -2.04 -3.48 5.02 -1.26 -5.01 118.16 113.87 1k83 n LYS 222 Ca 0.18 -0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 1k83 n LYS 222 Cb 0.08 -0.92 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 1k83 n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k83 s ALA 223 N -1.40 3.53 0.16 7.82 0.00 -1.22 -5.03 121.76 125.62 1k83 s ALA 223 Ca 0.04 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1k83 s ALA 223 Cb 0.06 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1k83 s ALA 223 CO 0.24 -0.73 0.12 1.04 0.00 0.00 0.00 175.76 176.43 1k83 n GLN 224 N 0.94 1.23 -3.55 0.00 6.02 -1.26 -5.02 117.38 115.74 1k83 n GLN 224 Ca 0.01 -0.97 -0.41 0.00 -0.01 0.00 0.00 57.00 55.62 1k83 n GLN 224 Cb 0.41 0.09 -0.08 0.00 1.02 0.00 0.00 30.24 31.68 1k83 n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k83 s ALA 225 N -2.22 3.53 0.42 -1.58 0.00 -1.26 -5.03 121.76 115.62 1k83 s ALA 225 Ca 0.09 -2.80 0.06 0.00 0.00 0.00 0.00 51.96 49.31 1k83 s ALA 225 Cb -0.01 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.15 1k83 s ALA 225 CO 0.06 -2.00 0.02 0.16 0.00 0.00 0.00 175.76 173.99 1k83 s ASP 226 N 2.20 3.76 -0.13 0.00 -4.77 -1.26 -3.49 116.67 112.98 1k83 s ASP 226 Ca 0.10 -1.42 -0.02 0.00 -3.30 0.00 0.00 52.55 47.90 1k83 s ASP 226 Cb -0.23 -0.21 0.01 0.00 -1.09 0.00 0.00 42.92 41.40 1k83 s ASP 226 CO -0.03 -0.53 0.05 0.41 0.70 0.00 0.00 175.17 175.77 1k83 n THR 227 N -0.99 -7.24 -4.81 2.11 -1.04 -1.20 -4.80 114.28 96.31 1k83 n THR 227 Ca -0.07 1.08 -0.32 0.00 -2.04 0.00 0.00 64.05 62.70 1k83 n THR 227 Cb 0.67 -5.25 -0.17 0.00 -1.82 0.00 0.00 70.33 63.76 1k83 n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1k83 s PHE 228 N -0.61 2.63 -0.99 -1.42 0.40 0.32 -4.45 117.98 113.87 1k83 s PHE 228 Ca -0.06 -1.27 -0.15 0.00 -0.60 0.00 0.00 56.93 54.85 1k83 s PHE 228 Cb 0.00 -1.78 0.18 0.00 0.51 0.00 0.00 43.02 41.93 1k83 s PHE 228 CO 0.38 -0.56 1.11 0.71 0.70 0.00 0.00 175.22 177.56 1k83 s TYR 229 N 0.69 3.48 0.00 0.36 1.51 -0.22 -1.18 117.35 122.00 1k83 s TYR 229 Ca -0.10 -1.84 0.00 0.00 -1.01 0.00 0.00 57.07 54.12 1k83 s TYR 229 Cb -0.16 -4.13 0.00 0.00 -0.11 0.00 0.00 41.96 37.56 1k83 s TYR 229 CO 0.01 -1.29 0.00 -1.33 -1.11 0.00 0.00 175.55 171.83 1k83 n MET 230 N 5.32 1.12 0.00 -0.62 2.81 -0.95 -3.07 117.12 121.73 1k83 n MET 230 Ca 0.24 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1k83 n MET 230 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 1k83 n MET 230 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1k83 n ASN 231 N -1.63 0.00 -4.84 7.83 2.85 -1.20 -3.14 115.26 115.14 1k83 n ASN 231 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 1k83 n ASN 231 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1k83 n ASN 231 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1k83 s VAL 232 N 0.00 5.03 -0.23 3.44 1.01 -1.25 -2.70 120.40 125.70 1k83 s VAL 232 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1k83 s VAL 232 Cb 0.00 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1k83 s VAL 232 CO 0.00 0.55 -0.13 -0.70 0.00 0.00 0.00 175.10 174.83 1k83 s GLU 233 N -1.15 2.34 0.43 2.72 2.12 -1.20 -1.29 118.70 122.66 1k83 s GLU 233 Ca 0.25 -1.12 -0.16 0.00 0.36 0.00 0.00 54.97 54.30 1k83 s GLU 233 Cb -0.16 -2.71 -0.09 0.00 0.26 0.00 0.00 34.13 31.43 1k83 s GLU 233 CO 0.14 -0.46 0.88 0.45 -0.54 0.00 0.00 175.26 175.72 1k83 s SER 234 N 1.22 6.71 0.07 -1.70 0.15 0.55 -0.50 113.70 120.20 1k83 s SER 234 Ca -0.04 1.45 0.23 0.00 0.70 0.00 0.00 55.95 58.28 1k83 s SER 234 Cb -0.18 -2.45 0.07 0.00 -1.71 0.00 0.00 66.02 61.75 1k83 s SER 234 CO -0.07 -0.41 1.05 0.55 1.20 0.00 0.00 173.24 175.55 1k83 n VAL 235 N -1.04 0.24 0.00 4.45 3.14 -0.52 -4.79 118.33 119.81 1k83 n VAL 235 Ca 0.05 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1k83 n VAL 235 Cb 0.54 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 1k83 n VAL 235 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1k83 n GLY 236 N 1.34 0.73 0.03 7.55 0.00 -1.26 -4.94 105.19 108.63 1k83 n GLY 236 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1k83 n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k83 n SER 237 N 0.00 0.12 -3.68 1.61 3.41 -1.26 -4.59 113.62 109.23 1k83 n SER 237 Ca 0.00 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 59.02 1k83 n SER 237 Cb 0.00 -0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 63.30 1k83 n SER 237 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1k83 s ILE 238 N -3.10 -0.00 0.16 -1.33 1.01 -1.26 -1.40 121.20 115.28 1k83 s ILE 238 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 60.65 60.34 1k83 s ILE 238 Cb 0.03 -0.80 -0.12 0.00 0.01 0.00 0.00 42.46 41.58 1k83 s ILE 238 CO 0.11 0.00 1.73 -2.65 0.00 0.00 0.00 174.94 174.13 1k83 n PRO 239 N 2.78 2.62 -0.32 2.79 -0.02 -1.26 -4.71 135.00 136.88 1k83 n PRO 239 Ca -0.14 0.95 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1k83 n PRO 239 Cb 0.56 -2.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.17 1k83 n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1k83 n VAL 240 N 4.09 -0.52 -0.48 -1.45 0.31 -1.26 0.14 118.33 119.16 1k83 n VAL 240 Ca 0.17 1.94 0.40 0.00 -0.01 0.00 0.00 64.34 66.83 1k83 n VAL 240 Cb 0.34 -2.40 0.68 0.00 -0.91 0.00 0.00 33.84 31.54 1k83 n VAL 240 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1k83 h ASP 241 N 0.00 0.20 -0.08 4.52 2.03 -1.89 0.30 116.42 121.51 1k83 h ASP 241 Ca 0.12 0.13 -0.02 0.00 -0.73 0.00 0.00 57.03 56.53 1k83 h ASP 241 Cb 0.32 0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1k83 h ASP 241 CO -0.72 -0.20 -0.04 1.56 -1.03 0.00 0.00 179.24 178.81 1k83 h GLN 242 N 0.04 0.17 -0.56 4.15 1.08 0.93 -2.00 115.11 118.92 1k83 h GLN 242 Ca 0.85 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 58.05 1k83 h GLN 242 Cb 2.78 -0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 30.10 1k83 h GLN 242 CO -0.41 0.53 -0.53 0.28 -0.95 0.00 0.00 178.83 177.75 1k83 h VAL 243 N -0.20 0.02 0.28 -0.54 2.07 -0.78 1.26 116.25 118.36 1k83 h VAL 243 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1k83 h VAL 243 Cb 0.48 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1k83 h VAL 243 CO 0.01 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.88 1k83 h VAL 244 N -0.28 0.00 0.00 2.57 2.07 -1.58 0.45 116.25 119.49 1k83 h VAL 244 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1k83 h VAL 244 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1k83 h VAL 244 CO -0.69 0.00 0.00 0.52 0.02 0.00 0.00 177.57 177.42 1k83 n VAL 245 N -4.20 0.00 0.14 2.57 0.31 -0.44 0.50 118.33 117.20 1k83 n VAL 245 Ca -0.07 1.16 0.19 0.00 -0.01 0.00 0.00 64.34 65.61 1k83 n VAL 245 Cb 0.27 -1.59 0.77 0.00 -0.91 0.00 0.00 33.84 32.38 1k83 n VAL 245 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1k83 h ARG 246 N 0.00 0.00 0.00 5.55 3.08 0.16 -1.24 114.38 121.92 1k83 h ARG 246 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1k83 h ARG 246 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1k83 h ARG 246 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1k83 n GLY 247 N -1.45 -2.58 0.64 0.04 0.00 0.18 -1.01 105.19 101.02 1k83 n GLY 247 Ca 0.05 0.06 0.45 0.00 0.00 0.00 0.00 46.02 46.58 1k83 n GLY 247 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k83 h ILE 248 N 0.00 0.10 0.34 -0.61 2.04 -0.08 -1.33 117.51 117.97 1k83 h ILE 248 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1k83 h ILE 248 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1k83 h ILE 248 CO 0.00 0.00 -0.16 -0.78 0.00 0.00 0.00 178.15 177.21 1k83 h ASP 249 N 0.00 -0.38 -0.97 1.72 1.82 -0.79 -2.56 116.42 115.26 1k83 h ASP 249 Ca 0.78 0.01 0.16 0.00 -0.39 0.00 0.00 57.03 57.59 1k83 h ASP 249 Cb 3.27 0.10 -0.09 0.00 0.68 0.00 0.00 39.33 43.29 1k83 h ASP 249 CO -0.01 -0.03 0.61 0.74 -1.61 0.00 0.00 179.24 178.94 1k83 h THR 250 N -0.94 0.80 -0.04 2.25 2.02 0.08 0.79 112.91 117.87 1k83 h THR 250 Ca -0.05 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1k83 h THR 250 Cb 0.35 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1k83 h THR 250 CO 0.08 0.14 -0.32 0.25 0.37 0.00 0.00 175.52 176.03 1k83 h LEU 251 N 0.77 0.07 -0.13 2.58 5.85 -1.55 -1.92 115.31 120.99 1k83 h LEU 251 Ca 0.51 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 59.11 1k83 h LEU 251 Cb 0.77 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1k83 h LEU 251 CO -0.28 0.39 -0.29 -0.61 -0.34 0.00 0.00 178.44 177.32 1k83 h GLN 252 N 0.06 0.42 0.00 1.25 4.15 0.91 -3.06 115.11 118.84 1k83 h GLN 252 Ca 0.01 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.14 1k83 h GLN 252 Cb 0.61 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 1k83 h GLN 252 CO 0.04 0.89 -0.01 0.87 -1.93 0.00 0.00 178.83 178.70 1k83 h LYS 253 N 0.01 0.00 0.28 1.69 1.57 -0.66 -2.68 116.57 116.77 1k83 h LYS 253 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1k83 h LYS 253 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1k83 h LYS 253 CO 0.06 0.01 -0.13 0.87 -0.57 0.00 0.00 179.45 179.69 1k83 h LYS 254 N 0.00 -0.36 -0.26 3.15 1.57 -1.26 -0.39 116.57 119.01 1k83 h LYS 254 Ca -0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1k83 h LYS 254 Cb 0.39 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1k83 h LYS 254 CO 0.00 -0.06 0.21 0.28 -0.57 0.00 0.00 179.45 179.32 1k83 h VAL 255 N -0.98 0.71 -0.16 0.50 2.07 -1.49 -0.35 116.25 116.55 1k83 h VAL 255 Ca -0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1k83 h VAL 255 Cb 0.47 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1k83 h VAL 255 CO 0.06 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.26 1k83 h ALA 256 N 1.82 0.26 0.00 1.67 0.00 -1.42 -2.42 119.26 119.17 1k83 h ALA 256 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1k83 h ALA 256 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1k83 h ALA 256 CO -0.00 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1k83 n SER 257 N -4.28 0.31 0.01 0.00 3.41 -0.16 -1.65 113.62 111.26 1k83 n SER 257 Ca -0.07 0.62 -0.20 0.00 -0.26 0.00 0.00 58.87 58.96 1k83 n SER 257 Cb 0.53 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.67 1k83 n SER 257 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1k83 h ILE 258 N 0.00 0.70 -0.41 -1.33 2.04 -1.16 -3.18 117.51 114.17 1k83 h ILE 258 Ca 0.00 -2.41 -0.05 0.00 1.00 0.00 0.00 64.86 63.40 1k83 h ILE 258 Cb 0.11 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1k83 h ILE 258 CO 0.00 0.85 0.05 -0.07 0.00 0.00 0.00 178.15 178.99 1k83 h LEU 259 N 0.07 0.59 -0.55 1.44 3.38 -0.83 -1.22 115.31 118.19 1k83 h LEU 259 Ca -0.39 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1k83 h LEU 259 Cb 2.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1k83 h LEU 259 CO 0.10 0.63 0.00 -0.11 0.09 0.00 0.00 178.44 179.15 1k83 n LEU 260 N -4.28 0.68 -0.08 1.67 7.94 -0.88 -1.58 117.00 120.47 1k83 n LEU 260 Ca 0.02 0.64 -0.15 0.00 -1.11 0.00 0.00 56.01 55.42 1k83 n LEU 260 Cb 0.23 -0.52 -0.10 0.00 0.53 0.00 0.00 43.42 43.55 1k83 n LEU 260 CO 0.39 -0.48 -0.02 0.00 -1.11 0.00 0.00 177.39 176.17 1k83 h ALA 261 N 2.33 0.09 -0.38 1.96 0.00 -1.21 -2.19 119.26 119.85 1k83 h ALA 261 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 54.91 54.28 1k83 h ALA 261 Cb 0.43 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1k83 h ALA 261 CO 0.00 0.28 -0.04 -0.07 0.00 0.00 0.00 179.25 179.42 1k83 h LEU 262 N -1.00 -0.24 0.08 0.00 3.38 -1.38 0.67 115.31 116.82 1k83 h LEU 262 Ca -0.12 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1k83 h LEU 262 Cb 0.97 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1k83 h LEU 262 CO -0.07 -0.08 -0.10 0.74 0.09 0.00 0.00 178.44 179.02 1k83 h THR 263 N 0.06 0.00 0.00 0.22 2.02 -1.42 -1.52 112.91 112.27 1k83 h THR 263 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1k83 h THR 263 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1k83 h THR 263 CO -0.35 0.00 0.00 1.67 0.37 0.00 0.00 175.52 177.21 1k83 n GLN 264 N -2.89 0.48 0.00 6.66 7.27 -0.82 -2.12 117.38 125.95 1k83 n GLN 264 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1k83 n GLN 264 Cb 0.08 -1.41 0.01 0.00 2.41 0.00 0.00 30.24 31.33 1k83 n GLN 264 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1k83 n MET 265 N -0.91 0.89 -1.63 3.69 1.56 0.23 -4.72 117.12 116.24 1k83 n MET 265 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 1k83 n MET 265 Cb 0.04 -1.01 0.00 0.00 2.15 0.00 0.00 33.22 34.41 1k83 n MET 265 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1k83 n ASP 266 N -0.51 1.67 0.00 6.12 8.00 -0.90 -5.03 116.55 125.90 1k83 n ASP 266 Ca 0.00 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1k83 n ASP 266 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1k83 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k83 n GLN 267 N 0.00 0.00 0.00 -1.24 6.02 -1.26 -5.10 117.38 115.80 1k83 n GLN 267 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1k83 n GLN 267 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1k83 n GLN 267 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80