#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcy n PRO 7 N 0.00 0.00 0.00 0.52 -0.02 -1.26 -4.95 135.00 129.29 1lcy n PRO 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lcy n PRO 7 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1lcy n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lcy n ALA 8 N 1.68 0.00 -1.94 3.55 0.00 -1.26 -4.87 120.51 117.67 1lcy n ALA 8 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1lcy n ALA 8 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1lcy n ALA 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lcy n SER 9 N -0.19 -2.55 -0.35 0.00 2.88 -1.26 -4.72 113.62 107.43 1lcy n SER 9 Ca 0.00 0.54 0.08 0.00 -1.33 0.00 0.00 58.87 58.16 1lcy n SER 9 Cb 0.00 -2.68 0.25 0.00 -0.75 0.00 0.00 64.21 61.04 1lcy n SER 9 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1lcy h PRO 10 N 1.43 0.90 -0.16 -1.46 0.11 -1.99 -0.04 132.00 130.78 1lcy h PRO 10 Ca -0.13 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.97 1lcy h PRO 10 Cb 0.30 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1lcy h PRO 10 CO 0.02 0.59 0.14 -0.09 -0.21 0.00 0.00 178.00 178.45 1lcy h ARG 11 N 0.92 0.00 -0.00 1.05 2.43 -1.97 0.89 114.38 117.70 1lcy h ARG 11 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1lcy h ARG 11 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1lcy h ARG 11 CO -0.30 0.00 -0.58 -1.13 -1.51 0.00 0.00 179.97 176.45 1lcy n SER 12 N -4.19 0.86 -0.08 -3.80 3.41 -0.06 -4.08 113.62 105.67 1lcy n SER 12 Ca 0.01 -0.67 -0.10 0.00 -0.26 0.00 0.00 58.87 57.84 1lcy n SER 12 Cb 0.27 0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 1lcy n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcy n GLN 13 N -1.21 1.05 -0.11 4.33 6.02 0.10 -4.77 117.38 122.79 1lcy n GLN 13 Ca 0.07 0.05 0.04 0.00 -0.01 0.00 0.00 57.00 57.14 1lcy n GLN 13 Cb 0.35 -1.39 0.10 0.00 1.02 0.00 0.00 30.24 30.32 1lcy n GLN 13 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lcy n TYR 14 N -2.79 0.29 -1.93 1.08 4.02 -0.03 -4.79 117.16 113.01 1lcy n TYR 14 Ca -0.29 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.90 56.76 1lcy n TYR 14 Cb 0.93 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 40.22 1lcy n TYR 14 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1lcy n ASN 15 N 0.27 7.00 0.24 7.72 3.02 -1.26 -4.63 115.26 127.61 1lcy n ASN 15 Ca 0.08 -3.00 0.15 0.00 -0.03 0.00 0.00 54.58 51.78 1lcy n ASN 15 Cb 0.36 -1.46 0.49 0.00 -0.61 0.00 0.00 39.78 38.56 1lcy n ASN 15 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1lcy h PHE 16 N 5.11 0.00 0.03 3.10 -0.00 -1.95 -2.72 116.94 120.52 1lcy h PHE 16 Ca 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 58.46 1lcy h PHE 16 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.38 1lcy h PHE 16 CO 1.55 0.00 -0.59 0.82 -0.00 0.00 0.00 178.31 180.09 1lcy h ILE 17 N 0.00 1.47 -0.49 0.88 1.08 -1.98 -2.72 117.51 115.74 1lcy h ILE 17 Ca 0.00 -2.16 -0.00 0.00 -0.39 0.00 0.00 64.86 62.31 1lcy h ILE 17 Cb 0.67 2.76 -0.02 0.00 -3.07 0.00 0.00 36.82 37.15 1lcy h ILE 17 CO 0.00 0.62 0.29 0.00 -0.69 0.00 0.00 178.15 178.37 1lcy h ALA 18 N 0.26 1.59 -0.49 1.87 0.00 -1.93 -2.13 119.26 118.43 1lcy h ALA 18 Ca -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1lcy h ALA 18 Cb 1.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1lcy h ALA 18 CO 0.11 0.36 0.19 -0.44 0.00 0.00 0.00 179.25 179.48 1lcy h ASP 19 N 0.68 0.67 -0.67 0.00 3.32 -1.44 -1.46 116.42 117.51 1lcy h ASP 19 Ca 0.18 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1lcy h ASP 19 Cb -0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1lcy h ASP 19 CO -0.03 0.66 0.23 0.58 -1.72 0.00 0.00 179.24 178.96 1lcy h VAL 20 N 0.65 1.25 -0.43 -1.35 2.07 -1.11 -1.18 116.25 116.15 1lcy h VAL 20 Ca 0.16 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1lcy h VAL 20 Cb 0.20 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1lcy h VAL 20 CO -0.01 0.33 0.17 0.58 0.02 0.00 0.00 177.57 178.65 1lcy h VAL 21 N 0.97 1.20 -0.14 2.57 2.07 -1.22 -1.34 116.25 120.37 1lcy h VAL 21 Ca 0.22 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1lcy h VAL 21 Cb 0.27 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1lcy h VAL 21 CO -0.01 0.23 0.03 -0.08 0.02 0.00 0.00 177.57 177.76 1lcy h GLU 22 N 0.54 0.22 -0.53 1.57 4.81 -1.11 -1.90 114.58 118.19 1lcy h GLU 22 Ca 0.14 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1lcy h GLU 22 Cb 0.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1lcy h GLU 22 CO -0.01 0.38 0.09 -0.22 -0.73 0.00 0.00 179.01 178.52 1lcy h LYS 23 N 0.03 0.84 0.00 1.92 3.64 -1.14 -3.32 116.57 118.54 1lcy h LYS 23 Ca 0.04 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1lcy h LYS 23 Cb 0.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1lcy h LYS 23 CO 0.00 0.78 -1.59 0.25 -2.27 0.00 0.00 179.45 176.63 1lcy n THR 24 N -4.25 0.25 -0.26 1.00 -2.24 -0.51 -4.50 114.28 103.76 1lcy n THR 24 Ca 0.03 -0.51 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1lcy n THR 24 Cb 0.25 -0.12 0.20 0.00 -2.10 0.00 0.00 70.33 68.56 1lcy n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lcy h ALA 25 N 2.02 1.01 -0.46 6.98 0.00 -1.44 -1.38 119.26 125.99 1lcy h ALA 25 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1lcy h ALA 25 Cb 0.99 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1lcy h ALA 25 CO 0.00 -0.36 0.47 -1.35 0.00 0.00 0.00 179.25 178.01 1lcy h PRO 26 N 0.26 0.00 -0.22 0.00 0.11 -1.79 -0.65 132.00 129.72 1lcy h PRO 26 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1lcy h PRO 26 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1lcy h PRO 26 CO -0.54 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.25 1lcy n ALA 27 N -2.38 2.44 -2.46 -0.75 0.00 -0.52 -4.67 120.51 112.17 1lcy n ALA 27 Ca 0.09 -0.84 -0.38 0.00 0.00 0.00 0.00 53.44 52.31 1lcy n ALA 27 Cb 0.66 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 1lcy n ALA 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lcy s VAL 28 N -1.74 4.97 0.26 0.00 1.01 -0.25 -0.65 120.40 124.00 1lcy s VAL 28 Ca 0.34 0.87 0.03 0.00 0.00 0.00 0.00 61.98 63.22 1lcy s VAL 28 Cb 0.21 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1lcy s VAL 28 CO 0.31 0.53 0.04 0.68 0.00 0.00 0.00 175.10 176.66 1lcy s VAL 29 N -1.14 0.96 -0.14 2.92 -7.23 0.04 -4.19 120.40 111.63 1lcy s VAL 29 Ca 0.26 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1lcy s VAL 29 Cb -0.17 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1lcy s VAL 29 CO 0.15 -0.16 0.05 -0.47 -0.31 0.00 0.00 175.10 174.36 1lcy s TYR 30 N -3.47 3.27 -0.12 2.82 5.04 -0.09 -1.39 117.35 123.41 1lcy s TYR 30 Ca 0.33 0.16 0.03 0.00 -2.44 0.00 0.00 57.07 55.15 1lcy s TYR 30 Cb 0.07 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.42 1lcy s TYR 30 CO 0.12 0.33 -0.22 0.42 -1.34 0.00 0.00 175.55 174.86 1lcy s ILE 31 N -0.23 2.18 -0.01 3.14 1.01 -0.55 -0.25 121.20 126.49 1lcy s ILE 31 Ca 0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 1lcy s ILE 31 Cb -0.12 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1lcy s ILE 31 CO 0.02 0.55 0.02 -0.70 0.00 0.00 0.00 174.94 174.82 1lcy s GLU 32 N 0.60 -0.00 -0.28 2.79 2.12 0.73 -2.15 118.70 122.51 1lcy s GLU 32 Ca -0.12 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.30 1lcy s GLU 32 Cb -0.17 -0.06 0.07 0.00 0.26 0.00 0.00 34.13 34.24 1lcy s GLU 32 CO 0.03 -0.04 -0.07 0.42 -0.54 0.00 0.00 175.26 175.06 1lcy s ILE 33 N 0.28 2.22 -0.24 -3.70 1.01 -0.87 -0.51 121.20 119.38 1lcy s ILE 33 Ca -0.02 -1.81 -0.01 0.00 0.00 0.00 0.00 60.65 58.81 1lcy s ILE 33 Cb -0.03 -2.39 0.07 0.00 0.01 0.00 0.00 42.46 40.11 1lcy s ILE 33 CO -0.01 -0.17 0.01 -0.22 0.00 0.00 0.00 174.94 174.55 1lcy s LEU 34 N 1.05 2.03 -0.13 2.97 2.96 -1.26 -1.43 118.68 124.87 1lcy s LEU 34 Ca -0.04 -1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1lcy s LEU 34 Cb -0.20 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 1lcy s LEU 34 CO -0.06 -0.30 1.21 -1.81 -1.32 0.00 0.00 176.35 174.07 1lcy s ASP 35 N 1.60 7.01 -0.13 3.68 1.01 -0.79 -4.91 116.67 124.14 1lcy s ASP 35 Ca -0.01 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 54.79 1lcy s ASP 35 Cb -0.18 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1lcy s ASP 35 CO -0.10 -0.67 0.41 -0.13 0.21 0.00 0.00 175.17 174.89 1lcy s ARG 36 N 2.94 4.30 -0.56 8.23 1.81 -1.26 -1.11 118.95 133.30 1lcy s ARG 36 Ca 0.54 0.33 0.04 0.00 -1.72 0.00 0.00 55.73 54.92 1lcy s ARG 36 Cb -0.22 -3.43 0.15 0.00 -0.45 0.00 0.00 34.95 31.00 1lcy s ARG 36 CO 0.17 0.19 0.35 -1.01 -0.68 0.00 0.00 175.30 174.32 1lcy s HIS 37 N 0.54 2.76 0.11 -0.53 3.76 0.38 -5.01 115.29 117.29 1lcy s HIS 37 Ca 0.23 -2.94 -0.35 0.00 -0.15 0.00 0.00 55.06 51.85 1lcy s HIS 37 Cb -0.14 -2.30 -0.14 0.00 1.11 0.00 0.00 32.58 31.11 1lcy s HIS 37 CO 0.08 -0.69 1.56 -1.35 -0.85 0.00 0.00 174.74 173.49 1lcy h PRO 38 N 6.03 -0.73 -0.71 8.40 0.11 -1.96 0.19 132.00 143.33 1lcy h PRO 38 Ca 0.07 0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.28 1lcy h PRO 38 Cb 0.85 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 1lcy h PRO 38 CO 0.61 -0.49 0.42 0.35 -0.21 0.00 0.00 178.00 178.68 1lcy h PHE 39 N -0.76 0.77 0.00 0.65 3.57 -1.94 0.32 116.94 119.54 1lcy h PHE 39 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1lcy h PHE 39 Cb 0.76 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1lcy h PHE 39 CO -0.45 0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.29 1lcy n LEU 40 N -4.73 0.00 -3.72 0.59 4.77 -1.18 -4.90 117.00 107.83 1lcy n LEU 40 Ca 0.09 0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1lcy n LEU 40 Cb 0.16 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1lcy n LEU 40 CO 0.30 -0.01 0.14 0.61 -1.33 0.00 0.00 177.39 177.10 1lcy n GLY 41 N 1.32 -0.48 3.27 -0.72 0.00 0.10 -4.98 105.19 103.70 1lcy n GLY 41 Ca 0.10 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 1lcy n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lcy s ARG 42 N -6.31 1.18 0.03 1.61 3.52 -0.15 -5.01 118.95 113.82 1lcy s ARG 42 Ca 0.49 -1.45 0.01 0.00 -0.13 0.00 0.00 55.73 54.65 1lcy s ARG 42 Cb -0.23 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 1lcy s ARG 42 CO 0.78 -0.41 -0.05 -1.21 -0.81 0.00 0.00 175.30 173.61 1lcy s GLU 43 N -4.08 0.40 -0.22 5.12 2.02 -1.26 -0.47 118.70 120.21 1lcy s GLU 43 Ca 0.29 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.62 1lcy s GLU 43 Cb 0.05 -0.05 0.05 0.00 0.10 0.00 0.00 34.13 34.28 1lcy s GLU 43 CO 0.07 -0.01 -0.10 0.08 0.02 0.00 0.00 175.26 175.32 1lcy s VAL 44 N -1.45 1.74 -0.02 2.63 1.01 -0.27 -5.00 120.40 119.05 1lcy s VAL 44 Ca -0.13 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 1lcy s VAL 44 Cb -0.10 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1lcy s VAL 44 CO -0.01 0.10 1.56 -2.84 0.00 0.00 0.00 175.10 173.92 1lcy s PRO 45 N 1.34 4.21 -0.08 2.72 0.02 -1.26 -1.89 135.00 140.06 1lcy s PRO 45 Ca -0.03 2.13 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 1lcy s PRO 45 Cb -0.17 -3.78 -0.03 0.00 0.02 0.00 0.00 34.50 30.55 1lcy s PRO 45 CO -0.07 -0.74 -0.15 -0.89 -0.33 0.00 0.00 177.00 174.82 1lcy n ILE 46 N 5.09 0.68 -4.15 2.83 2.08 -0.52 -4.97 119.36 120.41 1lcy n ILE 46 Ca 0.16 0.34 -0.09 0.00 0.56 0.00 0.00 62.75 63.71 1lcy n ILE 46 Cb 0.43 -1.89 -0.10 0.00 -0.75 0.00 0.00 39.64 37.32 1lcy n ILE 46 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1lcy s SER 47 N -4.82 0.57 -0.13 4.38 0.15 -1.08 -4.96 113.70 107.81 1lcy s SER 47 Ca -0.12 -1.12 -0.29 0.00 0.70 0.00 0.00 55.95 55.12 1lcy s SER 47 Cb 0.02 0.22 0.08 0.00 -1.71 0.00 0.00 66.02 64.63 1lcy s SER 47 CO 0.18 -0.64 0.76 0.21 1.20 0.00 0.00 173.24 174.94 1lcy s ASN 48 N -3.03 -0.63 0.00 5.45 2.47 -1.26 -2.06 114.94 115.88 1lcy s ASN 48 Ca 0.18 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.32 1lcy s ASN 48 Cb 0.07 0.75 0.00 0.00 -1.45 0.00 0.00 41.25 40.63 1lcy s ASN 48 CO -0.02 -0.46 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 1lcy n GLY 49 N 1.40 -0.99 3.75 1.21 0.00 -0.91 -4.92 105.19 104.72 1lcy n GLY 49 Ca -0.16 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1lcy n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcy s SER 50 N -4.00 4.18 0.15 1.61 0.01 -0.09 -1.48 113.70 114.07 1lcy s SER 50 Ca 0.00 -1.46 -0.10 0.00 1.31 0.00 0.00 55.95 55.69 1lcy s SER 50 Cb 0.00 0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.44 1lcy s SER 50 CO 0.00 -0.76 0.51 0.61 0.41 0.00 0.00 173.24 174.01 1lcy n GLY 51 N -1.26 1.13 3.34 3.44 0.00 -0.48 -3.50 105.19 107.85 1lcy n GLY 51 Ca -0.11 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 1lcy n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lcy s PHE 52 N -4.45 -0.36 -0.07 1.61 -0.12 -0.55 -0.78 117.98 113.25 1lcy s PHE 52 Ca 0.11 0.65 -0.30 0.00 -0.05 0.00 0.00 56.93 57.35 1lcy s PHE 52 Cb -0.02 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 1lcy s PHE 52 CO 0.04 -0.43 1.20 0.08 -0.05 0.00 0.00 175.22 176.06 1lcy s VAL 53 N -1.05 4.29 -0.06 -2.49 1.01 0.17 -1.28 120.40 120.99 1lcy s VAL 53 Ca -0.11 1.60 0.13 0.00 0.00 0.00 0.00 61.98 63.60 1lcy s VAL 53 Cb -0.03 -4.03 -0.19 0.00 0.00 0.00 0.00 36.38 32.13 1lcy s VAL 53 CO 0.05 -0.02 0.20 0.55 0.00 0.00 0.00 175.10 175.88 1lcy n VAL 54 N 4.72 0.33 -4.65 2.92 3.14 0.01 -1.87 118.33 122.93 1lcy n VAL 54 Ca 0.11 -0.39 -0.25 0.00 -2.96 0.00 0.00 64.34 60.85 1lcy n VAL 54 Cb 0.46 -0.14 -0.16 0.00 -1.06 0.00 0.00 33.84 32.94 1lcy n VAL 54 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lcy s ALA 55 N -2.69 1.34 0.62 1.55 0.00 -1.06 -4.68 121.76 116.83 1lcy s ALA 55 Ca -0.05 -0.48 0.31 0.00 0.00 0.00 0.00 51.96 51.74 1lcy s ALA 55 Cb 0.07 -0.57 1.73 0.00 0.00 0.00 0.00 23.12 24.35 1lcy s ALA 55 CO 0.54 0.15 2.07 0.00 0.00 0.00 0.00 175.76 178.51 1lcy h ALA 56 N 6.84 1.64 -0.26 0.00 0.00 -1.89 -1.50 119.26 124.09 1lcy h ALA 56 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lcy h ALA 56 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lcy h ALA 56 CO 0.47 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 1lcy n ASP 57 N -3.48 2.56 0.00 0.00 5.68 -1.26 -1.70 116.55 118.36 1lcy n ASP 57 Ca 0.01 -2.27 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 1lcy n ASP 57 Cb 0.35 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1lcy n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcy n GLY 58 N 0.48 1.19 3.67 6.12 0.00 -0.59 -4.78 105.19 111.29 1lcy n GLY 58 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1lcy n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lcy s LEU 59 N 0.00 4.17 0.03 0.99 2.96 -1.07 -1.69 118.68 124.07 1lcy s LEU 59 Ca 0.00 1.06 0.09 0.00 -0.22 0.00 0.00 54.13 55.06 1lcy s LEU 59 Cb 0.00 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.55 1lcy s LEU 59 CO 0.00 -0.35 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.79 1lcy s ILE 60 N 2.04 2.08 0.03 6.68 1.01 0.14 -0.81 121.20 132.38 1lcy s ILE 60 Ca 0.35 -1.32 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1lcy s ILE 60 Cb -0.16 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1lcy s ILE 60 CO 0.12 0.39 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 1lcy s VAL 61 N -0.77 3.20 0.10 2.92 1.01 -0.41 -1.40 120.40 125.06 1lcy s VAL 61 Ca 0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1lcy s VAL 61 Cb -0.10 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1lcy s VAL 61 CO 0.01 0.34 0.25 1.07 0.00 0.00 0.00 175.10 176.78 1lcy n THR 62 N 1.46 0.00 -3.18 3.92 5.66 -0.82 -1.49 114.28 119.83 1lcy n THR 62 Ca -0.15 -0.26 -0.33 0.00 -3.05 0.00 0.00 64.05 60.26 1lcy n THR 62 Cb 0.52 0.28 -0.06 0.00 -1.55 0.00 0.00 70.33 69.52 1lcy n THR 62 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1lcy s ASN 63 N -1.64 6.78 0.28 1.09 0.01 -1.26 -1.27 114.94 118.92 1lcy s ASN 63 Ca 0.05 1.23 -0.02 0.00 -0.71 0.00 0.00 52.86 53.41 1lcy s ASN 63 Cb -0.01 -2.35 0.40 0.00 0.41 0.00 0.00 41.25 39.69 1lcy s ASN 63 CO 0.03 -0.16 1.85 0.00 -1.51 0.00 0.00 177.10 177.32 1lcy h ALA 64 N 2.43 1.25 0.00 0.60 0.00 -1.57 -2.08 119.26 119.89 1lcy h ALA 64 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lcy h ALA 64 Cb 1.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lcy h ALA 64 CO 0.66 0.55 0.00 1.12 0.00 0.00 0.00 179.25 181.58 1lcy h HIS 65 N 0.89 0.00 0.09 0.00 2.07 -1.92 -1.65 115.15 114.64 1lcy h HIS 65 Ca 0.21 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.44 1lcy h HIS 65 Cb 0.20 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.20 1lcy h HIS 65 CO 0.01 0.00 -1.19 0.28 -3.07 0.00 0.00 177.93 173.96 1lcy h VAL 66 N 0.00 1.30 -0.01 6.12 2.07 -1.73 -3.29 116.25 120.72 1lcy h VAL 66 Ca 0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1lcy h VAL 66 Cb 0.26 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1lcy h VAL 66 CO 0.00 0.75 -0.34 1.33 0.02 0.00 0.00 177.57 179.32 1lcy n VAL 67 N -3.78 0.00 0.00 2.57 0.24 -0.98 -4.46 118.33 111.91 1lcy n VAL 67 Ca -0.12 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1lcy n VAL 67 Cb 0.96 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 1lcy n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lcy n ALA 68 N -0.87 0.00 -0.33 2.33 0.00 -0.66 -1.75 120.51 119.24 1lcy n ALA 68 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.64 1lcy n ALA 68 Cb 0.35 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.08 1lcy n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lcy n ASP 69 N 1.76 3.70 -4.82 0.00 5.75 -1.26 -4.93 116.55 116.74 1lcy n ASP 69 Ca 0.00 -2.02 -0.33 0.00 -0.01 0.00 0.00 54.79 52.44 1lcy n ASP 69 Cb 0.00 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 1lcy n ASP 69 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1lcy s ARG 70 N -1.03 3.84 0.05 0.11 3.00 -0.72 -4.87 118.95 119.33 1lcy s ARG 70 Ca 0.42 1.10 0.20 0.00 0.00 0.00 0.00 55.73 57.46 1lcy s ARG 70 Cb 0.22 -2.11 -0.16 0.00 0.00 0.00 0.00 34.95 32.89 1lcy s ARG 70 CO 0.28 -0.37 0.72 0.54 0.00 0.00 0.00 175.30 176.47 1lcy n ARG 71 N -1.41 0.63 -4.09 3.54 1.74 -1.26 -4.79 116.66 111.02 1lcy n ARG 71 Ca 0.08 0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 57.06 1lcy n ARG 71 Cb 0.54 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.16 1lcy n ARG 71 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1lcy s ARG 72 N -3.19 0.57 0.22 5.56 0.52 -1.26 -1.52 118.95 119.85 1lcy s ARG 72 Ca -0.04 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1lcy s ARG 72 Cb 0.10 -0.39 -0.02 0.00 0.52 0.00 0.00 34.95 35.16 1lcy s ARG 72 CO 0.83 0.08 0.28 0.14 0.02 0.00 0.00 175.30 176.65 1lcy s VAL 73 N -1.30 0.00 0.01 3.52 -7.23 -0.77 -4.97 120.40 109.67 1lcy s VAL 73 Ca -0.08 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1lcy s VAL 73 Cb -0.10 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1lcy s VAL 73 CO 0.01 -0.02 0.08 -0.60 -0.31 0.00 0.00 175.10 174.26 1lcy s ARG 74 N -4.09 3.04 -0.02 4.82 3.52 0.33 -0.76 118.95 125.78 1lcy s ARG 74 Ca 0.31 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.44 1lcy s ARG 74 Cb 0.04 -2.84 -0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1lcy s ARG 74 CO 0.10 0.63 -0.20 0.08 -0.81 0.00 0.00 175.30 175.10 1lcy s VAL 75 N -1.24 1.56 -0.12 7.11 1.01 -0.06 -0.19 120.40 128.48 1lcy s VAL 75 Ca 0.24 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1lcy s VAL 75 Cb -0.12 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1lcy s VAL 75 CO 0.16 0.44 -0.12 -0.60 0.00 0.00 0.00 175.10 174.97 1lcy s ARG 76 N -0.42 2.03 0.75 2.72 3.52 0.65 -0.06 118.95 128.13 1lcy s ARG 76 Ca 0.07 -0.46 -0.12 0.00 -0.13 0.00 0.00 55.73 55.09 1lcy s ARG 76 Cb -0.08 -1.87 0.04 0.00 -1.56 0.00 0.00 34.95 31.49 1lcy s ARG 76 CO -0.00 -0.19 1.12 -0.51 -0.81 0.00 0.00 175.30 174.91 1lcy s LEU 77 N 1.38 2.72 0.31 -0.88 1.43 0.02 -0.92 118.68 122.74 1lcy s LEU 77 Ca 0.01 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.20 1lcy s LEU 77 Cb -0.13 -3.71 0.67 0.00 0.03 0.00 0.00 46.19 43.04 1lcy s LEU 77 CO -0.07 -1.62 1.84 0.25 0.23 0.00 0.00 176.35 176.98 1lcy h LEU 78 N -0.85 0.82 -0.85 1.79 5.85 -1.83 0.32 115.31 120.56 1lcy h LEU 78 Ca -0.46 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1lcy h LEU 78 Cb 1.28 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1lcy h LEU 78 CO 0.64 0.41 0.00 -1.54 -0.34 0.00 0.00 178.44 177.61 1lcy n SER 79 N -4.62 0.44 0.00 1.25 3.41 -1.26 -4.83 113.62 108.01 1lcy n SER 79 Ca 0.19 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1lcy n SER 79 Cb 0.42 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1lcy n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lcy n GLY 80 N -0.85 0.36 3.77 5.00 0.00 0.11 -5.06 105.19 108.52 1lcy n GLY 80 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1lcy n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lcy s ASP 81 N -2.38 6.91 0.05 1.61 1.01 -1.26 -4.72 116.67 117.90 1lcy s ASP 81 Ca 0.00 2.46 0.06 0.00 0.71 0.00 0.00 52.55 55.78 1lcy s ASP 81 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1lcy s ASP 81 CO 0.00 -0.41 -0.12 0.42 0.21 0.00 0.00 175.17 175.27 1lcy s THR 82 N -1.20 3.23 0.10 -1.27 -4.23 -1.26 -0.80 115.64 110.21 1lcy s THR 82 Ca 0.49 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 1lcy s THR 82 Cb -0.35 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1lcy s THR 82 CO 0.45 0.27 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.41 1lcy s TYR 83 N -1.05 1.03 -0.23 3.99 1.51 0.91 -4.96 117.35 118.55 1lcy s TYR 83 Ca 0.18 -0.74 -0.19 0.00 -1.01 0.00 0.00 57.07 55.31 1lcy s TYR 83 Cb -0.11 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1lcy s TYR 83 CO 0.09 -0.03 0.57 -2.00 -1.11 0.00 0.00 175.55 173.06 1lcy s GLU 84 N -3.20 4.14 0.15 -0.62 2.56 -1.26 -0.88 118.70 119.59 1lcy s GLU 84 Ca 0.09 0.46 0.08 0.00 0.00 0.00 0.00 54.97 55.59 1lcy s GLU 84 Cb 0.00 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.48 1lcy s GLU 84 CO -0.01 -0.29 -0.08 0.00 -0.56 0.00 0.00 175.26 174.31 1lcy s ALA 85 N 2.11 3.00 -0.15 6.30 0.00 0.06 -4.66 121.76 128.41 1lcy s ALA 85 Ca 0.25 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1lcy s ALA 85 Cb -0.16 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1lcy s ALA 85 CO 0.09 0.54 -0.11 0.08 0.00 0.00 0.00 175.76 176.36 1lcy s VAL 86 N -1.51 3.13 -0.01 0.00 1.01 -0.77 -1.84 120.40 120.40 1lcy s VAL 86 Ca 0.24 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1lcy s VAL 86 Cb -0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1lcy s VAL 86 CO 0.15 0.50 1.23 -0.69 0.00 0.00 0.00 175.10 176.30 1lcy s VAL 87 N 0.61 4.10 -0.07 2.92 1.01 -0.57 -0.57 120.40 127.83 1lcy s VAL 87 Ca -0.06 1.46 0.14 0.00 0.00 0.00 0.00 61.98 63.52 1lcy s VAL 87 Cb -0.15 -3.94 -0.21 0.00 0.00 0.00 0.00 36.38 32.08 1lcy s VAL 87 CO 0.03 0.03 0.21 0.35 0.00 0.00 0.00 175.10 175.72 1lcy n THR 88 N 4.41 0.38 -3.61 3.92 -2.24 0.74 -4.94 114.28 112.95 1lcy n THR 88 Ca 0.11 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 1lcy n THR 88 Cb 0.46 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1lcy n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lcy s ALA 89 N -2.75 -1.56 -0.02 6.98 0.00 -1.04 -4.96 121.76 118.41 1lcy s ALA 89 Ca -0.06 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 1lcy s ALA 89 Cb 0.07 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1lcy s ALA 89 CO 0.60 -0.32 0.06 0.08 0.00 0.00 0.00 175.76 176.17 1lcy s VAL 90 N -0.51 -0.01 -0.44 0.00 1.01 -1.26 -0.55 120.40 118.64 1lcy s VAL 90 Ca -0.06 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1lcy s VAL 90 Cb -0.03 -0.10 0.14 0.00 0.00 0.00 0.00 36.38 36.40 1lcy s VAL 90 CO 0.05 0.02 0.26 -0.62 0.00 0.00 0.00 175.10 174.81 1lcy s ASP 91 N 0.23 3.37 0.44 3.32 3.68 0.42 -4.94 116.67 123.21 1lcy s ASP 91 Ca -0.02 -2.69 0.18 0.00 2.13 0.00 0.00 52.55 52.16 1lcy s ASP 91 Cb -0.03 -0.90 1.13 0.00 -1.45 0.00 0.00 42.92 41.67 1lcy s ASP 91 CO -0.01 -0.25 1.91 -0.65 0.13 0.00 0.00 175.17 176.30 1lcy h PRO 92 N 6.56 0.33 0.21 4.34 0.11 -1.95 -0.59 132.00 141.01 1lcy h PRO 92 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1lcy h PRO 92 Cb 0.92 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1lcy h PRO 92 CO 0.45 0.22 -0.10 0.28 -0.21 0.00 0.00 178.00 178.63 1lcy h VAL 93 N 0.34 0.85 -0.39 3.15 2.07 -1.94 -2.79 116.25 117.53 1lcy h VAL 93 Ca 0.39 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1lcy h VAL 93 Cb 1.02 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1lcy h VAL 93 CO -0.11 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.55 1lcy n ALA 94 N -2.30 2.78 -4.25 1.67 0.00 -1.00 -4.94 120.51 112.48 1lcy n ALA 94 Ca -0.09 -0.89 -0.31 0.00 0.00 0.00 0.00 53.44 52.15 1lcy n ALA 94 Cb 0.19 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 1lcy n ALA 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lcy n ASP 95 N 0.59 0.02 -4.18 0.00 4.64 -0.28 -4.92 116.55 112.43 1lcy n ASP 95 Ca 0.15 -1.19 -0.16 0.00 -1.38 0.00 0.00 54.79 52.21 1lcy n ASP 95 Cb 0.54 -2.04 -0.11 0.00 -1.04 0.00 0.00 41.12 38.47 1lcy n ASP 95 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1lcy s ILE 96 N -4.07 1.03 0.06 5.18 -4.36 -0.91 -2.06 121.20 116.05 1lcy s ILE 96 Ca 0.15 -1.54 -0.18 0.00 -0.26 0.00 0.00 60.65 58.82 1lcy s ILE 96 Cb -0.09 -1.28 0.04 0.00 1.25 0.00 0.00 42.46 42.38 1lcy s ILE 96 CO 0.97 -0.45 0.41 0.00 0.24 0.00 0.00 174.94 176.12 1lcy s ALA 97 N -2.06 -1.01 0.10 2.27 0.00 -0.40 -0.43 121.76 120.24 1lcy s ALA 97 Ca 0.03 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.34 1lcy s ALA 97 Cb -0.05 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1lcy s ALA 97 CO 0.01 -0.49 -0.24 0.95 0.00 0.00 0.00 175.76 175.99 1lcy s THR 98 N -2.71 2.00 0.12 0.00 -4.23 0.29 -1.94 115.64 109.17 1lcy s THR 98 Ca -0.04 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 1lcy s THR 98 Cb -0.00 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1lcy s THR 98 CO -0.04 0.09 0.09 -1.48 -0.54 0.00 0.00 174.62 172.74 1lcy s LEU 99 N -1.82 1.72 -0.00 4.79 2.34 -0.50 -0.18 118.68 125.03 1lcy s LEU 99 Ca 0.11 -1.08 0.02 0.00 0.06 0.00 0.00 54.13 53.24 1lcy s LEU 99 Cb -0.10 0.50 -0.01 0.00 -0.56 0.00 0.00 46.19 46.02 1lcy s LEU 99 CO 0.05 -0.74 -0.05 -0.13 -1.06 0.00 0.00 176.35 174.41 1lcy s ARG 100 N -4.00 0.42 0.26 1.48 0.52 0.26 -0.68 118.95 117.21 1lcy s ARG 100 Ca 0.19 -0.23 0.08 0.00 -0.52 0.00 0.00 55.73 55.25 1lcy s ARG 100 Cb 0.07 -0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1lcy s ARG 100 CO -0.01 0.10 -0.11 0.96 0.02 0.00 0.00 175.30 176.26 1lcy s ILE 101 N -0.22 1.81 -0.18 1.52 -4.36 -0.68 -1.84 121.20 117.24 1lcy s ILE 101 Ca 0.01 -2.19 -0.01 0.00 -0.26 0.00 0.00 60.65 58.20 1lcy s ILE 101 Cb -0.03 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1lcy s ILE 101 CO -0.00 -0.41 -0.13 -1.10 0.24 0.00 0.00 174.94 173.54 1lcy s GLN 102 N -3.67 3.20 0.27 0.37 -0.21 -1.26 -4.32 119.66 114.04 1lcy s GLN 102 Ca 0.27 -0.73 0.10 0.00 0.02 0.00 0.00 55.36 55.02 1lcy s GLN 102 Cb 0.01 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.23 1lcy s GLN 102 CO 0.11 -0.13 -0.15 0.99 -2.12 0.00 0.00 175.29 173.99 1lcy s THR 103 N 1.18 2.15 0.02 -0.19 2.01 -1.26 -5.03 115.64 114.52 1lcy s THR 103 Ca 0.02 -2.29 -0.20 0.00 0.31 0.00 0.00 61.69 59.53 1lcy s THR 103 Cb -0.14 -2.29 -0.18 0.00 0.01 0.00 0.00 72.50 69.89 1lcy s THR 103 CO -0.05 -0.42 1.22 0.11 -0.69 0.00 0.00 174.62 174.79 1lcy h LYS 104 N 2.32 0.42 -6.29 4.92 1.57 -2.00 -3.46 116.57 114.05 1lcy h LYS 104 Ca -0.40 -0.32 -0.58 0.00 -1.87 0.00 0.00 60.65 57.48 1lcy h LYS 104 Cb 1.24 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.51 1lcy h LYS 104 CO 0.63 0.96 -0.66 -1.21 -0.57 0.00 0.00 179.45 178.59 1lcy s GLU 105 N -3.72 2.28 0.64 3.15 0.41 -1.26 -5.10 118.70 115.10 1lcy s GLU 105 Ca -0.14 -1.31 -0.18 0.00 -0.41 0.00 0.00 54.97 52.94 1lcy s GLU 105 Cb 0.05 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 1lcy s GLU 105 CO 0.79 0.40 1.00 -2.30 -0.49 0.00 0.00 175.26 174.66 1lcy n PRO 106 N -0.51 0.81 -3.98 0.39 -0.02 -1.26 -4.99 135.00 125.43 1lcy n PRO 106 Ca -0.08 0.32 -0.28 0.00 -2.02 0.00 0.00 63.50 61.44 1lcy n PRO 106 Cb 0.57 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1lcy n PRO 106 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lcy s LEU 107 N -2.58 4.16 0.61 2.45 1.43 -0.69 -5.06 118.68 119.01 1lcy s LEU 107 Ca 0.77 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 1lcy s LEU 107 Cb -0.39 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 1lcy s LEU 107 CO 0.46 0.11 1.18 -2.84 0.23 0.00 0.00 176.35 175.49 1lcy s PRO 108 N -2.86 2.89 0.26 1.29 0.02 -1.26 -4.49 135.00 130.84 1lcy s PRO 108 Ca 0.33 1.71 0.01 0.00 0.02 0.00 0.00 61.00 63.08 1lcy s PRO 108 Cb -0.12 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1lcy s PRO 108 CO 0.26 -1.24 0.09 0.95 -0.33 0.00 0.00 177.00 176.73 1lcy s THR 109 N -1.80 0.61 -0.09 0.99 -4.23 -1.26 -4.65 115.64 105.22 1lcy s THR 109 Ca 0.75 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 1lcy s THR 109 Cb -0.28 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 70.93 1lcy s THR 109 CO 0.35 -0.01 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.47 1lcy s LEU 110 N -3.32 1.92 0.51 4.79 1.43 -0.78 -4.89 118.68 118.33 1lcy s LEU 110 Ca 0.37 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1lcy s LEU 110 Cb 0.08 -1.19 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1lcy s LEU 110 CO 0.14 0.11 1.03 -2.16 0.23 0.00 0.00 176.35 175.69 1lcy s PRO 111 N 0.49 3.72 -0.16 1.29 0.04 -1.26 -4.71 135.00 134.41 1lcy s PRO 111 Ca -0.17 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 1lcy s PRO 111 Cb -0.17 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1lcy s PRO 111 CO 0.06 -0.48 0.43 -0.51 0.04 0.00 0.00 177.00 176.54 1lcy s LEU 112 N -3.80 4.22 0.74 -3.56 1.43 -1.26 -0.24 118.68 116.21 1lcy s LEU 112 Ca 0.65 0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 54.38 1lcy s LEU 112 Cb -0.15 -2.59 0.13 0.00 0.03 0.00 0.00 46.19 43.62 1lcy s LEU 112 CO 0.25 -0.03 1.03 -0.83 0.23 0.00 0.00 176.35 177.00 1lcy s GLY 113 N 0.79 1.76 -0.57 -3.19 0.00 0.94 -4.80 107.32 102.25 1lcy s GLY 113 Ca 0.22 -1.65 -0.21 0.00 0.00 0.00 0.00 44.72 43.08 1lcy s GLY 113 CO 0.08 -1.07 0.78 0.50 0.00 0.00 0.00 173.10 173.40 1lcy s ARG 114 N -5.22 3.14 0.55 2.90 1.81 -1.26 -4.56 118.95 116.31 1lcy s ARG 114 Ca 0.67 -0.85 0.23 0.00 -1.72 0.00 0.00 55.73 54.06 1lcy s ARG 114 Cb -0.05 -4.16 1.52 0.00 -0.45 0.00 0.00 34.95 31.81 1lcy s ARG 114 CO 0.45 -1.48 2.18 0.66 -0.68 0.00 0.00 175.30 176.44 1lcy h SER 115 N 9.23 0.00 0.82 0.23 4.64 -1.89 -0.63 113.55 125.95 1lcy h SER 115 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1lcy h SER 115 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1lcy h SER 115 CO 1.07 0.02 -0.03 0.00 -0.87 0.00 0.00 176.83 177.02 1lcy h ALA 116 N 1.98 1.02 -0.06 5.18 0.00 -1.95 -2.44 119.26 122.99 1lcy h ALA 116 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lcy h ALA 116 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lcy h ALA 116 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1lcy n ASP 117 N -3.16 2.16 -4.69 0.00 10.43 -0.25 -4.77 116.55 116.28 1lcy n ASP 117 Ca -0.00 -1.73 -0.42 0.00 2.57 0.00 0.00 54.79 55.21 1lcy n ASP 117 Cb 0.28 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 1lcy n ASP 117 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1lcy s VAL 118 N -1.94 3.75 0.05 2.53 1.01 -0.92 -5.00 120.40 119.87 1lcy s VAL 118 Ca 0.34 1.11 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 1lcy s VAL 118 Cb 0.20 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1lcy s VAL 118 CO 0.31 -0.01 0.55 -0.13 0.00 0.00 0.00 175.10 175.82 1lcy s ARG 119 N 2.51 4.18 0.15 2.72 0.52 -1.26 -4.28 118.95 123.48 1lcy s ARG 119 Ca 0.64 0.68 -0.32 0.00 -0.52 0.00 0.00 55.73 56.21 1lcy s ARG 119 Cb -0.31 -3.25 -0.12 0.00 0.52 0.00 0.00 34.95 31.79 1lcy s ARG 119 CO 0.26 0.60 1.76 0.94 0.02 0.00 0.00 175.30 178.88 1lcy n GLN 120 N 1.91 2.65 0.00 3.54 7.27 -1.26 -1.35 117.38 130.15 1lcy n GLN 120 Ca -0.10 0.96 0.00 0.00 0.07 0.00 0.00 57.00 57.93 1lcy n GLN 120 Cb 0.51 -2.82 0.00 0.00 2.41 0.00 0.00 30.24 30.34 1lcy n GLN 120 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lcy n GLY 121 N 4.02 1.28 3.76 1.69 0.00 0.13 -4.97 105.19 111.10 1lcy n GLY 121 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1lcy n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lcy s GLU 122 N -0.80 3.49 0.28 1.61 2.02 -0.45 -4.48 118.70 120.36 1lcy s GLU 122 Ca 0.00 2.37 -0.29 0.00 0.02 0.00 0.00 54.97 57.07 1lcy s GLU 122 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 34.13 31.62 1lcy s GLU 122 CO 0.00 -0.96 1.05 -0.06 0.02 0.00 0.00 175.26 175.31 1lcy s PHE 123 N -1.23 3.67 0.13 1.61 0.40 -1.26 -0.94 117.98 120.36 1lcy s PHE 123 Ca 0.65 1.76 -0.06 0.00 -0.60 0.00 0.00 56.93 58.68 1lcy s PHE 123 Cb -0.43 -3.19 -0.02 0.00 0.51 0.00 0.00 43.02 39.89 1lcy s PHE 123 CO 0.54 -0.27 0.17 0.14 0.70 0.00 0.00 175.22 176.49 1lcy s VAL 124 N -1.20 0.10 -0.08 -0.44 -7.23 0.24 -3.83 120.40 107.95 1lcy s VAL 124 Ca 0.44 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1lcy s VAL 124 Cb -0.30 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 34.85 1lcy s VAL 124 CO 0.38 -0.46 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.92 1lcy s VAL 125 N -3.98 1.02 -0.80 1.32 1.01 0.32 -1.10 120.40 118.19 1lcy s VAL 125 Ca 0.17 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1lcy s VAL 125 Cb 0.05 -0.98 0.13 0.00 0.00 0.00 0.00 36.38 35.58 1lcy s VAL 125 CO -0.02 0.34 0.96 0.00 0.00 0.00 0.00 175.10 176.38 1lcy s ALA 126 N 1.12 3.45 0.31 5.51 0.00 0.21 -0.83 121.76 131.53 1lcy s ALA 126 Ca -0.06 -2.61 -0.27 0.00 0.00 0.00 0.00 51.96 49.02 1lcy s ALA 126 Cb -0.14 -3.83 -0.10 0.00 0.00 0.00 0.00 23.12 19.05 1lcy s ALA 126 CO -0.02 -2.71 0.96 -1.64 0.00 0.00 0.00 175.76 172.36 1lcy s MET 127 N 2.49 4.61 0.09 0.00 -1.94 -0.59 -3.20 119.30 120.76 1lcy s MET 127 Ca 0.24 1.41 -0.04 0.00 -1.71 0.00 0.00 55.69 55.60 1lcy s MET 127 Cb -0.12 -2.91 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 1lcy s MET 127 CO -0.03 0.29 0.07 0.20 -0.01 0.00 0.00 175.02 175.54 1lcy s GLY 128 N -1.47 0.51 0.31 -0.03 0.00 -1.26 -3.60 107.32 101.78 1lcy s GLY 128 Ca 0.49 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.82 1lcy s GLY 128 CO 0.27 -1.16 1.00 -0.45 0.00 0.00 0.00 173.10 172.76 1lcy s SER 129 N -2.94 7.29 0.62 1.64 0.15 -1.26 -4.91 113.70 114.29 1lcy s SER 129 Ca 0.12 2.01 0.36 0.00 0.70 0.00 0.00 55.95 59.13 1lcy s SER 129 Cb 0.07 -2.60 2.06 0.00 -1.71 0.00 0.00 66.02 63.84 1lcy s SER 129 CO -0.06 -0.11 2.30 -0.65 1.20 0.00 0.00 173.24 175.91 1lcy h PRO 130 N 3.44 0.00 -0.00 5.44 0.11 -1.92 -1.10 132.00 137.97 1lcy h PRO 130 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lcy h PRO 130 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lcy h PRO 130 CO 0.66 0.00 -0.24 1.19 -0.21 0.00 0.00 178.00 179.40 1lcy n PHE 131 N -3.51 0.00 -3.29 0.65 3.01 -1.26 -3.23 117.46 109.81 1lcy n PHE 131 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1lcy n PHE 131 Cb 0.08 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 1lcy n PHE 131 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lcy s ALA 132 N -2.81 3.45 0.00 4.37 0.00 -0.42 -4.69 121.76 121.66 1lcy s ALA 132 Ca 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1lcy s ALA 132 Cb 0.19 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1lcy s ALA 132 CO 0.58 -1.40 0.00 -0.11 0.00 0.00 0.00 175.76 174.83 1lcy n LEU 133 N 5.66 0.00 -3.94 0.00 7.94 -1.26 -4.59 117.00 120.81 1lcy n LEU 133 Ca -0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.83 1lcy n LEU 133 Cb 0.48 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.45 1lcy n LEU 133 CO 0.45 0.00 0.94 0.00 -1.11 0.00 0.00 177.39 177.67 1lcy s GLN 134 N 0.00 0.93 -1.43 1.96 -2.07 -1.26 -5.05 119.66 112.74 1lcy s GLN 134 Ca 0.00 -0.60 -0.15 0.00 -1.82 0.00 0.00 55.36 52.79 1lcy s GLN 134 Cb 0.00 0.26 0.05 0.00 -1.09 0.00 0.00 33.01 32.22 1lcy s GLN 134 CO 0.00 -0.44 2.14 0.27 -1.32 0.00 0.00 175.29 175.95 1lcy n ASN 135 N -1.19 4.06 -4.04 12.60 6.94 -1.20 -4.54 115.26 127.89 1lcy n ASN 135 Ca 0.00 -2.85 -0.32 0.00 -0.02 0.00 0.00 54.58 51.39 1lcy n ASN 135 Cb 0.59 -1.68 -0.14 0.00 -2.36 0.00 0.00 39.78 36.19 1lcy n ASN 135 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1lcy s THR 136 N 3.39 2.45 0.05 5.53 2.01 -1.26 -5.03 115.64 122.77 1lcy s THR 136 Ca 0.48 -2.23 -0.00 0.00 0.31 0.00 0.00 61.69 60.25 1lcy s THR 136 Cb 0.12 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1lcy s THR 136 CO -0.06 -0.56 0.19 -0.63 -0.69 0.00 0.00 174.62 172.87 1lcy s ILE 137 N 0.96 5.32 0.19 1.82 1.09 -1.26 -4.79 121.20 124.53 1lcy s ILE 137 Ca 0.09 -0.37 0.11 0.00 -1.10 0.00 0.00 60.65 59.38 1lcy s ILE 137 Cb -0.20 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 1lcy s ILE 137 CO -0.07 0.18 -0.24 0.42 -0.10 0.00 0.00 174.94 175.13 1lcy s THR 138 N -1.46 2.32 0.21 2.92 -4.23 -1.19 -5.02 115.64 109.19 1lcy s THR 138 Ca 0.33 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1lcy s THR 138 Cb -0.13 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 1lcy s THR 138 CO 0.25 -0.13 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.62 1lcy s SER 139 N -2.67 1.85 0.00 3.99 0.15 -1.26 -0.62 113.70 115.14 1lcy s SER 139 Ca 0.20 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1lcy s SER 139 Cb -0.08 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1lcy s SER 139 CO 0.10 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1lcy n GLY 140 N -0.36 -0.53 3.55 9.45 0.00 -0.25 -4.32 105.19 112.73 1lcy n GLY 140 Ca -0.07 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1lcy n GLY 140 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lcy s ILE 141 N -3.00 2.33 -0.52 -0.61 -4.36 -1.26 0.80 121.20 114.58 1lcy s ILE 141 Ca 0.00 -2.20 -0.26 0.00 -0.26 0.00 0.00 60.65 57.93 1lcy s ILE 141 Cb 0.00 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 41.12 1lcy s ILE 141 CO 0.00 -0.23 1.01 -0.69 0.24 0.00 0.00 174.94 175.27 1lcy s VAL 142 N -2.58 4.32 0.22 8.37 1.01 -0.12 -2.84 120.40 128.79 1lcy s VAL 142 Ca 0.32 0.68 0.12 0.00 0.00 0.00 0.00 61.98 63.10 1lcy s VAL 142 Cb 0.01 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 1lcy s VAL 142 CO 0.17 -1.05 1.59 0.28 0.00 0.00 0.00 175.10 176.09 1lcy h SER 143 N 9.27 0.00 -3.65 3.32 0.02 -1.07 0.38 113.55 121.82 1lcy h SER 143 Ca -0.25 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.23 1lcy h SER 143 Cb 1.07 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.66 1lcy h SER 143 CO 1.09 0.61 0.17 -0.94 -1.14 0.00 0.00 176.83 176.63 1lcy s SER 144 N -6.75 5.60 -0.12 3.07 1.04 -1.16 -4.81 113.70 110.57 1lcy s SER 144 Ca -0.01 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 1lcy s SER 144 Cb 0.12 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.50 1lcy s SER 144 CO 0.75 -1.06 -0.01 0.00 0.98 0.00 0.00 173.24 173.91 1lcy s ALA 145 N -2.99 3.17 0.10 5.32 0.00 -1.26 -4.03 121.76 122.08 1lcy s ALA 145 Ca 0.54 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 1lcy s ALA 145 Cb -0.11 -1.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 1lcy s ALA 145 CO 0.45 0.39 0.50 -0.65 0.00 0.00 0.00 175.76 176.46 1lcy s GLN 146 N -0.24 3.97 -1.41 0.00 1.11 -1.26 -4.25 119.66 117.58 1lcy s GLN 146 Ca 0.05 0.46 -0.10 0.00 0.01 0.00 0.00 55.36 55.78 1lcy s GLN 146 Cb -0.12 -3.04 0.03 0.00 -1.01 0.00 0.00 33.01 28.87 1lcy s GLN 146 CO 0.02 0.55 1.12 0.54 0.01 0.00 0.00 175.29 177.53 1lcy n ARG 147 N 1.12 -7.20 -0.11 2.91 1.74 -1.26 -5.04 116.66 108.83 1lcy n ARG 147 Ca -0.08 0.76 -0.05 0.00 -0.77 0.00 0.00 57.85 57.71 1lcy n ARG 147 Cb 0.52 -5.76 0.02 0.00 -1.02 0.00 0.00 32.46 26.21 1lcy n ARG 147 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1lcy h PRO 148 N -2.50 0.06 0.00 5.56 0.11 -2.01 -3.55 132.00 129.68 1lcy h PRO 148 Ca -0.57 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1lcy h PRO 148 Cb 1.37 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1lcy h PRO 148 CO 0.59 0.04 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 1lcy n ASN 158 N -5.22 0.00 -4.56 -2.05 0.23 -1.26 -5.23 115.26 97.17 1lcy n ASN 158 Ca 0.02 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.89 1lcy n ASN 158 Cb 0.20 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.84 1lcy n ASN 158 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lcy s VAL 159 N 0.00 3.15 -0.71 3.53 1.01 -1.26 -4.88 120.40 121.24 1lcy s VAL 159 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1lcy s VAL 159 Cb 0.00 -3.35 0.18 0.00 0.00 0.00 0.00 36.38 33.22 1lcy s VAL 159 CO 0.00 -0.33 0.64 -1.61 0.00 0.00 0.00 175.10 173.81 1lcy s GLU 160 N 8.26 3.29 0.92 2.72 2.02 -1.26 -5.06 118.70 129.59 1lcy s GLU 160 Ca 0.85 -2.21 -0.11 0.00 0.02 0.00 0.00 54.97 53.51 1lcy s GLU 160 Cb -0.11 -4.31 0.10 0.00 0.10 0.00 0.00 34.13 29.90 1lcy s GLU 160 CO 0.06 -1.29 0.86 0.66 0.02 0.00 0.00 175.26 175.57 1lcy n TYR 161 N 4.35 0.00 -3.58 1.61 4.02 -1.26 -4.56 117.16 117.74 1lcy n TYR 161 Ca 0.04 0.34 -0.37 0.00 -0.01 0.00 0.00 57.90 57.90 1lcy n TYR 161 Cb 0.44 -1.93 -0.09 0.00 -0.02 0.00 0.00 39.34 37.74 1lcy n TYR 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1lcy s ILE 162 N -2.49 5.31 -0.14 -0.72 1.01 0.18 -4.92 121.20 119.43 1lcy s ILE 162 Ca 0.64 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 61.54 1lcy s ILE 162 Cb -0.23 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1lcy s ILE 162 CO 0.61 0.31 0.15 -1.10 0.00 0.00 0.00 174.94 174.91 1lcy s GLN 163 N 1.17 3.70 0.03 2.79 -0.21 -1.26 -1.85 119.66 124.04 1lcy s GLN 163 Ca 0.11 -0.13 -0.05 0.00 0.02 0.00 0.00 55.36 55.31 1lcy s GLN 163 Cb -0.14 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 30.59 1lcy s GLN 163 CO 0.06 0.62 0.08 -0.08 -2.12 0.00 0.00 175.29 173.85 1lcy s THR 164 N -0.58 0.13 -2.40 -0.19 -1.32 -0.64 -0.39 115.64 110.25 1lcy s THR 164 Ca 0.13 -1.07 0.27 0.00 -1.21 0.00 0.00 61.69 59.81 1lcy s THR 164 Cb -0.12 -0.81 0.56 0.00 -1.51 0.00 0.00 72.50 70.62 1lcy s THR 164 CO 0.03 -0.59 1.74 -0.90 -2.21 0.00 0.00 174.62 172.69 1lcy n ASP 165 N 0.89 1.37 -4.66 8.08 5.75 -1.13 -1.54 116.55 125.32 1lcy n ASP 165 Ca -0.20 -1.50 -0.43 0.00 -0.01 0.00 0.00 54.79 52.66 1lcy n ASP 165 Cb 0.58 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.62 1lcy n ASP 165 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lcy s ALA 166 N -1.95 3.63 0.22 2.12 0.00 -1.26 -4.83 121.76 119.68 1lcy s ALA 166 Ca 0.37 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 1lcy s ALA 166 Cb 0.20 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1lcy s ALA 166 CO 0.32 -1.24 1.67 0.00 0.00 0.00 0.00 175.76 176.50 1lcy s ALA 167 N 3.62 3.87 -0.09 0.00 0.00 -1.26 -4.65 121.76 123.24 1lcy s ALA 167 Ca 0.56 1.55 0.03 0.00 0.00 0.00 0.00 51.96 54.10 1lcy s ALA 167 Cb -0.22 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.24 1lcy s ALA 167 CO 0.16 -0.91 -0.20 0.42 0.00 0.00 0.00 175.76 175.23 1lcy s ILE 168 N 0.89 1.73 0.00 0.00 1.01 -1.26 -4.69 121.20 118.88 1lcy s ILE 168 Ca 0.71 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1lcy s ILE 168 Cb -0.48 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1lcy s ILE 168 CO 0.36 0.49 0.00 -0.90 0.00 0.00 0.00 174.94 174.88 1lcy n ASP 169 N 3.65 0.00 -0.28 3.58 3.85 -1.26 -3.36 116.55 122.73 1lcy n ASP 169 Ca -0.20 -0.77 0.33 0.00 -0.71 0.00 0.00 54.79 53.44 1lcy n ASP 169 Cb 0.52 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 41.04 1lcy n ASP 169 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1lcy h PHE 170 N 0.77 0.00 0.00 2.11 3.57 -1.96 0.69 116.94 122.13 1lcy h PHE 170 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1lcy h PHE 170 Cb 0.00 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1lcy h PHE 170 CO 0.00 0.00 -0.07 0.78 -2.23 0.00 0.00 178.31 176.79 1lcy h GLY 171 N 0.00 0.00 0.00 2.40 0.00 -1.95 -3.35 103.07 100.17 1lcy h GLY 171 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1lcy h GLY 171 CO -0.01 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.69 1lcy n ASN 172 N -3.25 0.00 -4.73 0.19 0.23 -0.16 -4.15 115.26 103.38 1lcy n ASN 172 Ca -0.01 -1.00 -0.41 0.00 -0.53 0.00 0.00 54.58 52.63 1lcy n ASN 172 Cb 0.28 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.99 1lcy n ASN 172 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lcy n ALA 173 N 0.00 1.72 0.00 -2.53 0.00 0.06 -0.75 120.51 119.01 1lcy n ALA 173 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1lcy n ALA 173 Cb 0.33 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1lcy n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lcy n GLY 174 N 0.66 3.16 3.85 0.00 0.00 0.73 -0.91 105.19 112.68 1lcy n GLY 174 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1lcy n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lcy s GLY 175 N -1.70 1.67 0.18 -0.02 0.00 0.08 -3.56 107.32 103.96 1lcy s GLY 175 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 1lcy s GLY 175 CO 0.00 -0.22 0.50 2.56 0.00 0.00 0.00 173.10 175.94 1lcy s PRO 176 N -5.63 3.78 -0.39 2.90 0.04 -1.24 -0.24 135.00 134.23 1lcy s PRO 176 Ca 0.68 0.22 -0.15 0.00 0.04 0.00 0.00 61.00 61.80 1lcy s PRO 176 Cb -0.09 -2.76 0.01 0.00 0.04 0.00 0.00 34.50 31.70 1lcy s PRO 176 CO 0.52 0.40 0.30 -1.17 0.04 0.00 0.00 177.00 177.09 1lcy s LEU 177 N -2.57 4.93 -0.05 -3.56 2.96 0.63 -1.55 118.68 119.48 1lcy s LEU 177 Ca 0.43 -0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1lcy s LEU 177 Cb -0.12 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1lcy s LEU 177 CO 0.21 -0.41 0.04 -0.69 -1.32 0.00 0.00 176.35 174.18 1lcy s VAL 178 N 1.74 4.53 0.48 1.68 1.01 -0.01 -1.26 120.40 128.57 1lcy s VAL 178 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1lcy s VAL 178 Cb -0.18 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.31 1lcy s VAL 178 CO 0.11 0.48 0.66 -0.46 0.00 0.00 0.00 175.10 175.89 1lcy n ASN 179 N 1.67 0.69 0.30 3.32 0.23 -0.44 -0.52 115.26 120.51 1lcy n ASN 179 Ca -0.16 -1.63 0.19 0.00 -0.53 0.00 0.00 54.58 52.45 1lcy n ASN 179 Cb 0.53 -0.45 0.87 0.00 -2.08 0.00 0.00 39.78 38.66 1lcy n ASN 179 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1lcy h LEU 180 N 0.00 0.00 -1.04 -4.53 3.38 -1.90 -1.69 115.31 109.54 1lcy h LEU 180 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1lcy h LEU 180 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lcy h LEU 180 CO 0.21 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.23 1lcy n ASP 181 N -3.13 1.55 -0.01 -0.43 8.00 -1.26 -4.83 116.55 116.45 1lcy n ASP 181 Ca -0.01 -1.71 -0.00 0.00 0.71 0.00 0.00 54.79 53.78 1lcy n ASP 181 Cb 0.22 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1lcy n ASP 181 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lcy n GLY 182 N 1.10 0.42 3.88 0.44 0.00 -0.63 -5.04 105.19 105.35 1lcy n GLY 182 Ca 0.16 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1lcy n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lcy s GLU 183 N -1.60 3.66 -0.27 1.61 2.02 -1.26 -4.52 118.70 118.35 1lcy s GLU 183 Ca 0.00 0.04 -0.28 0.00 0.02 0.00 0.00 54.97 54.75 1lcy s GLU 183 Cb 0.00 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1lcy s GLU 183 CO 0.00 0.62 0.99 0.08 0.02 0.00 0.00 175.26 176.97 1lcy s VAL 184 N -1.33 4.67 -1.46 2.63 1.01 0.66 -1.32 120.40 125.26 1lcy s VAL 184 Ca 0.29 1.79 0.12 0.00 0.00 0.00 0.00 61.98 64.19 1lcy s VAL 184 Cb -0.14 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 32.08 1lcy s VAL 184 CO 0.17 -0.26 0.95 2.30 0.00 0.00 0.00 175.10 178.26 1lcy n ILE 185 N 5.49 0.14 -3.60 2.22 -6.64 -0.39 -0.04 119.36 116.55 1lcy n ILE 185 Ca 0.10 -0.57 -0.03 0.00 -1.77 0.00 0.00 62.75 60.47 1lcy n ILE 185 Cb 0.47 1.15 -0.02 0.00 -1.44 0.00 0.00 39.64 39.80 1lcy n ILE 185 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1lcy s GLY 186 N -1.02 -0.35 -0.31 3.28 0.00 -1.11 -1.54 107.32 106.27 1lcy s GLY 186 Ca 0.16 1.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.98 1lcy s GLY 186 CO 0.16 0.35 0.07 0.14 0.00 0.00 0.00 173.10 173.82 1lcy s VAL 187 N -2.61 3.77 -0.02 1.40 1.01 0.32 -0.27 120.40 124.01 1lcy s VAL 187 Ca 0.10 -0.91 -0.37 0.00 0.00 0.00 0.00 61.98 60.80 1lcy s VAL 187 Cb 0.00 -3.02 -0.16 0.00 0.00 0.00 0.00 36.38 33.21 1lcy s VAL 187 CO -0.05 -0.01 1.54 0.59 0.00 0.00 0.00 175.10 177.17 1lcy n ASN 188 N 4.82 2.24 0.03 3.32 3.02 0.67 -1.59 115.26 127.77 1lcy n ASN 188 Ca -0.14 1.09 -0.00 0.00 -0.03 0.00 0.00 54.58 55.50 1lcy n ASN 188 Cb 0.46 -1.23 -0.00 0.00 -0.61 0.00 0.00 39.78 38.40 1lcy n ASN 188 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1lcy n THR 189 N 3.46 0.94 -3.47 3.41 -1.04 -0.26 -0.19 114.28 117.13 1lcy n THR 189 Ca 0.21 0.30 -0.12 0.00 -2.04 0.00 0.00 64.05 62.40 1lcy n THR 189 Cb 0.20 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 1lcy n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lcy s MET 190 N -2.02 1.24 -0.40 -2.82 0.23 -0.98 -4.77 119.30 109.78 1lcy s MET 190 Ca -0.01 -0.53 -0.16 0.00 -1.03 0.00 0.00 55.69 53.96 1lcy s MET 190 Cb 0.00 0.56 0.01 0.00 -1.53 0.00 0.00 34.83 33.88 1lcy s MET 190 CO 0.01 -0.53 0.39 0.21 -2.03 0.00 0.00 175.02 173.07 1lcy s LYS 191 N -3.76 3.19 -0.05 3.16 2.20 -1.21 0.41 119.74 123.68 1lcy s LYS 191 Ca 0.02 -0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 54.70 1lcy s LYS 191 Cb -0.00 -3.93 -0.15 0.00 -1.51 0.00 0.00 37.83 32.24 1lcy s LYS 191 CO -0.13 -0.75 0.85 0.28 -0.36 0.00 0.00 175.35 175.24 1lcy h VAL 192 N 5.66 0.82 -3.29 4.02 2.07 -1.10 -3.49 116.25 120.95 1lcy h VAL 192 Ca -0.27 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1lcy h VAL 192 Cb 1.12 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1lcy h VAL 192 CO 0.76 0.22 0.12 -0.89 0.02 0.00 0.00 177.57 177.80 1lcy s THR 193 N -3.36 0.00 -0.09 2.57 2.01 -0.83 -5.02 115.64 110.93 1lcy s THR 193 Ca -0.12 -1.16 -0.34 0.00 0.31 0.00 0.00 61.69 60.37 1lcy s THR 193 Cb 0.00 -2.52 -0.12 0.00 0.01 0.00 0.00 72.50 69.88 1lcy s THR 193 CO 0.46 0.00 1.87 0.00 -0.69 0.00 0.00 174.62 176.26 1lcy n ALA 194 N -0.50 0.86 0.00 7.40 0.00 -1.26 -0.30 120.51 126.72 1lcy n ALA 194 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1lcy n ALA 194 Cb 0.60 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1lcy n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lcy n GLY 195 N 4.37 1.48 2.90 0.00 0.00 -1.26 -5.01 105.19 107.67 1lcy n GLY 195 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1lcy n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lcy s ILE 196 N -2.45 1.29 0.10 -0.61 1.01 0.59 -4.03 121.20 117.11 1lcy s ILE 196 Ca 0.00 -1.02 0.10 0.00 0.00 0.00 0.00 60.65 59.73 1lcy s ILE 196 Cb 0.00 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1lcy s ILE 196 CO 0.00 -0.08 -0.25 -0.44 0.00 0.00 0.00 174.94 174.17 1lcy s SER 197 N 1.51 2.99 0.08 3.58 0.01 -0.59 -0.44 113.70 120.84 1lcy s SER 197 Ca -0.04 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 56.61 1lcy s SER 197 Cb -0.18 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1lcy s SER 197 CO -0.07 0.16 -0.11 -0.36 0.41 0.00 0.00 173.24 173.28 1lcy s PHE 198 N -1.00 2.73 -0.06 2.43 2.99 0.17 -1.62 117.98 123.62 1lcy s PHE 198 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 56.93 56.84 1lcy s PHE 198 Cb -0.10 -1.46 0.02 0.00 0.00 0.00 0.00 43.02 41.47 1lcy s PHE 198 CO 0.04 0.39 0.15 0.00 -0.00 0.00 0.00 175.22 175.80 1lcy s ALA 199 N -1.13 -0.35 0.10 5.36 0.00 -0.77 -1.10 121.76 123.86 1lcy s ALA 199 Ca 0.20 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 1lcy s ALA 199 Cb -0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.67 1lcy s ALA 199 CO 0.11 -0.08 1.32 0.42 0.00 0.00 0.00 175.76 177.54 1lcy s ILE 200 N 0.21 3.56 0.50 0.00 -1.09 -0.62 -0.65 121.20 123.11 1lcy s ILE 200 Ca -0.01 1.12 -0.24 0.00 -2.23 0.00 0.00 60.65 59.29 1lcy s ILE 200 Cb -0.02 -3.72 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1lcy s ILE 200 CO -0.01 0.09 1.41 -2.84 -1.23 0.00 0.00 174.94 172.36 1lcy s PRO 201 N 1.08 3.42 0.39 2.79 0.02 -1.26 -0.52 135.00 140.91 1lcy s PRO 201 Ca 0.62 2.37 0.13 0.00 0.02 0.00 0.00 61.00 64.14 1lcy s PRO 201 Cb -0.34 -2.47 0.79 0.00 0.02 0.00 0.00 34.50 32.49 1lcy s PRO 201 CO 0.30 -1.02 1.87 0.66 -0.33 0.00 0.00 177.00 178.48 1lcy h SER 202 N 1.91 0.01 0.15 2.53 4.64 -1.57 -2.34 113.55 118.88 1lcy h SER 202 Ca -0.51 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.74 1lcy h SER 202 Cb 1.28 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1lcy h SER 202 CO 0.59 0.33 -0.23 0.44 -0.87 0.00 0.00 176.83 177.09 1lcy h ASP 203 N 0.01 0.16 -0.06 4.97 3.32 -1.85 0.41 116.42 123.38 1lcy h ASP 203 Ca -0.00 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1lcy h ASP 203 Cb 0.57 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1lcy h ASP 203 CO 0.04 0.41 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.76 1lcy h ARG 204 N 0.15 0.18 -0.67 3.56 9.65 -1.82 -2.76 114.38 122.67 1lcy h ARG 204 Ca 0.03 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1lcy h ARG 204 Cb 0.50 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.04 1lcy h ARG 204 CO 0.03 0.70 0.36 1.25 2.80 0.00 0.00 179.97 185.11 1lcy h LEU 205 N -0.33 0.51 -0.69 3.80 5.85 -0.92 -0.61 115.31 122.92 1lcy h LEU 205 Ca 0.00 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1lcy h LEU 205 Cb 0.70 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 1lcy h LEU 205 CO 0.03 0.32 0.31 -0.09 -0.34 0.00 0.00 178.44 178.67 1lcy h ARG 206 N 0.65 0.51 -0.26 1.25 2.43 -0.16 0.11 114.38 118.91 1lcy h ARG 206 Ca 0.31 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1lcy h ARG 206 Cb 0.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1lcy h ARG 206 CO -0.21 0.33 0.02 0.93 -1.51 0.00 0.00 179.97 179.54 1lcy h GLU 207 N 0.52 0.44 -0.71 0.20 5.08 -1.00 -2.95 114.58 116.16 1lcy h GLU 207 Ca 0.35 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.67 1lcy h GLU 207 Cb 0.42 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 1lcy h GLU 207 CO -0.30 0.58 0.37 0.35 -1.00 0.00 0.00 179.01 179.01 1lcy h PHE 208 N 0.23 0.66 0.00 4.33 3.57 -0.03 0.31 116.94 126.01 1lcy h PHE 208 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1lcy h PHE 208 Cb 0.37 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1lcy h PHE 208 CO 0.03 0.25 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 1lcy n LEU 209 N -4.84 0.00 0.00 0.59 4.32 0.29 -5.10 117.00 112.26 1lcy n LEU 209 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1lcy n LEU 209 Cb 0.26 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1lcy n LEU 209 CO 0.26 0.00 0.00 1.41 -1.22 0.00 0.00 177.39 177.84 1lcy n HIS 210 N -0.94 0.00 0.00 -1.77 8.25 0.11 -5.09 115.22 115.78 1lcy n HIS 210 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lcy n HIS 210 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lcy n HIS 210 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1lcy n ARG 226 N 0.00 0.00 -2.83 -0.41 5.12 -1.26 -5.12 116.66 112.15 1lcy n ARG 226 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1lcy n ARG 226 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 1lcy n ARG 226 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1lcy s ARG 227 N -1.20 4.01 -0.05 5.56 0.52 -1.26 -0.11 118.95 126.42 1lcy s ARG 227 Ca 0.00 0.79 0.02 0.00 -0.52 0.00 0.00 55.73 56.01 1lcy s ARG 227 Cb 0.00 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 1lcy s ARG 227 CO 0.00 -0.74 -0.08 -0.47 0.02 0.00 0.00 175.30 174.03 1lcy s TYR 228 N 3.18 2.89 0.00 -0.53 5.04 0.14 -4.89 117.35 123.18 1lcy s TYR 228 Ca 0.37 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 1lcy s TYR 228 Cb -0.14 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.49 1lcy s TYR 228 CO 0.13 0.31 0.00 0.44 -1.34 0.00 0.00 175.55 175.09 1lcy n ILE 229 N 2.13 0.00 -2.51 3.14 -5.35 -1.26 -0.91 119.36 114.60 1lcy n ILE 229 Ca -0.17 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1lcy n ILE 229 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1lcy n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lcy n GLY 230 N 1.36 -0.89 3.35 3.28 0.00 -1.26 -2.05 105.19 108.99 1lcy n GLY 230 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1lcy n GLY 230 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lcy s VAL 231 N -3.01 0.04 -0.23 1.61 -7.23 -1.26 -1.65 120.40 108.68 1lcy s VAL 231 Ca 0.01 -0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 59.77 1lcy s VAL 231 Cb -0.00 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1lcy s VAL 231 CO 0.48 -0.20 -0.01 -0.04 -0.31 0.00 0.00 175.10 175.02 1lcy s MET 232 N -3.78 3.46 0.20 4.82 -1.94 1.00 -4.95 119.30 118.11 1lcy s MET 232 Ca 0.02 -0.58 0.11 0.00 -1.71 0.00 0.00 55.69 53.53 1lcy s MET 232 Cb 0.01 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 1lcy s MET 232 CO -0.12 -0.19 -0.22 -1.64 -0.01 0.00 0.00 175.02 172.84 1lcy s MET 233 N 1.50 1.49 -0.05 2.03 1.00 -1.26 0.67 119.30 124.69 1lcy s MET 233 Ca 0.06 -1.55 -0.01 0.00 0.00 0.00 0.00 55.69 54.19 1lcy s MET 233 Cb -0.14 -1.71 0.03 0.00 0.00 0.00 0.00 34.83 33.00 1lcy s MET 233 CO -0.01 0.36 0.03 -1.17 0.00 0.00 0.00 175.02 174.23 1lcy s LEU 234 N -2.84 0.48 0.13 -0.03 2.96 -0.55 -4.91 118.68 113.94 1lcy s LEU 234 Ca 0.21 0.02 -0.31 0.00 -0.22 0.00 0.00 54.13 53.83 1lcy s LEU 234 Cb -0.07 -0.23 -0.10 0.00 0.50 0.00 0.00 46.19 46.30 1lcy s LEU 234 CO 0.10 -0.20 1.65 -0.89 -1.32 0.00 0.00 176.35 175.68 1lcy s THR 235 N 1.86 2.68 -0.98 3.68 2.01 -1.26 -1.38 115.64 122.25 1lcy s THR 235 Ca 0.02 0.36 -0.19 0.00 0.31 0.00 0.00 61.69 62.18 1lcy s THR 235 Cb -0.12 -3.23 0.11 0.00 0.01 0.00 0.00 72.50 69.27 1lcy s THR 235 CO -0.03 0.01 1.23 -0.76 -0.69 0.00 0.00 174.62 174.38 1lcy s LEU 236 N 1.84 4.69 0.68 4.42 1.43 -0.74 -4.92 118.68 126.07 1lcy s LEU 236 Ca 0.73 -1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 51.74 1lcy s LEU 236 Cb -0.43 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1lcy s LEU 236 CO 0.32 -1.14 1.06 -0.94 0.23 0.00 0.00 176.35 175.88 1lcy s SER 237 N 3.89 5.64 0.17 2.29 1.04 -1.26 -4.56 113.70 120.91 1lcy s SER 237 Ca 0.37 1.16 -0.21 0.00 0.48 0.00 0.00 55.95 57.75 1lcy s SER 237 Cb -0.03 -2.03 0.09 0.00 0.10 0.00 0.00 66.02 64.15 1lcy s SER 237 CO -0.09 -1.21 1.61 -0.65 0.98 0.00 0.00 173.24 173.89 1lcy h PRO 238 N -0.53 -0.18 0.29 4.02 0.11 -1.94 -0.18 132.00 133.58 1lcy h PRO 238 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1lcy h PRO 238 Cb 1.24 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1lcy h PRO 238 CO 0.63 -0.12 -0.45 0.66 -0.21 0.00 0.00 178.00 178.51 1lcy h SER 239 N -0.19 -1.30 -0.22 -2.05 4.64 -1.99 -0.17 113.55 112.28 1lcy h SER 239 Ca 0.19 0.12 0.05 0.00 -0.47 0.00 0.00 61.79 61.69 1lcy h SER 239 Cb 0.49 0.46 -0.05 0.00 -0.31 0.00 0.00 62.40 62.99 1lcy h SER 239 CO -0.53 -0.56 -0.08 0.40 -0.87 0.00 0.00 176.83 175.19 1lcy h ILE 240 N -0.80 0.72 -0.46 0.95 2.04 -1.82 -2.21 117.51 115.93 1lcy h ILE 240 Ca -0.02 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1lcy h ILE 240 Cb 0.76 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1lcy h ILE 240 CO -0.16 0.00 -0.05 0.17 0.00 0.00 0.00 178.15 178.11 1lcy h LEU 241 N -0.04 0.76 0.57 1.44 8.10 -0.97 0.12 115.31 125.30 1lcy h LEU 241 Ca 0.11 -0.20 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1lcy h LEU 241 Cb 0.21 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1lcy h LEU 241 CO -0.25 0.86 -0.41 0.00 -4.11 0.00 0.00 178.44 174.53 1lcy h ALA 242 N 1.22 -1.00 0.00 0.17 0.00 -0.62 -1.30 119.26 117.74 1lcy h ALA 242 Ca 0.13 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1lcy h ALA 242 Cb 0.51 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1lcy h ALA 242 CO 0.03 -1.08 -0.48 1.05 0.00 0.00 0.00 179.25 178.77 1lcy h GLU 243 N -0.95 0.00 -0.46 0.00 4.11 -1.41 -2.64 114.58 113.23 1lcy h GLU 243 Ca -0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.24 1lcy h GLU 243 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1lcy h GLU 243 CO 0.03 0.48 -0.20 1.25 0.07 0.00 0.00 179.01 180.64 1lcy h LEU 244 N 0.00 0.97 -0.17 3.06 5.85 -0.65 -1.86 115.31 122.51 1lcy h LEU 244 Ca -0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1lcy h LEU 244 Cb 1.14 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1lcy h LEU 244 CO 0.06 1.15 -0.02 0.00 -0.34 0.00 0.00 178.44 179.28 1lcy n GLN 245 N -4.16 0.89 0.27 1.25 10.64 -0.50 -2.73 117.38 123.03 1lcy n GLN 245 Ca -0.00 -0.17 0.16 0.00 -1.83 0.00 0.00 57.00 55.16 1lcy n GLN 245 Cb 0.44 -1.50 0.58 0.00 -0.86 0.00 0.00 30.24 28.91 1lcy n GLN 245 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1lcy h LEU 246 N 0.40 0.00 -7.74 2.61 5.85 -0.95 -3.37 115.31 112.11 1lcy h LEU 246 Ca 0.00 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 58.00 1lcy h LEU 246 Cb 0.20 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 40.91 1lcy h LEU 246 CO 0.00 0.00 -0.30 -0.13 -0.34 0.00 0.00 178.44 177.67 1lcy s ARG 247 N -3.57 2.68 0.33 1.25 3.00 -1.11 -4.97 118.95 116.57 1lcy s ARG 247 Ca 0.02 -2.25 0.00 0.00 0.00 0.00 0.00 55.73 53.51 1lcy s ARG 247 Cb 0.08 -3.90 0.00 0.00 0.00 0.00 0.00 34.95 31.13 1lcy s ARG 247 CO 0.57 -1.19 0.00 0.39 0.00 0.00 0.00 175.30 175.07 1lcy n GLU 248 N 4.06 -4.77 0.00 3.54 1.02 -1.26 -4.64 120.64 118.60 1lcy n GLU 248 Ca 0.04 3.44 0.05 0.00 -0.02 0.00 0.00 57.16 60.67 1lcy n GLU 248 Cb 0.41 -3.77 0.29 0.00 -0.02 0.00 0.00 31.44 28.34 1lcy n GLU 248 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1lcy n PRO 249 N 0.56 0.33 0.21 3.49 -0.02 -1.26 -2.95 135.00 135.35 1lcy n PRO 249 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1lcy n PRO 249 Cb 0.00 -1.46 0.57 0.00 -0.02 0.00 0.00 33.50 32.59 1lcy n PRO 249 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lcy h SER 250 N 0.00 0.00 -3.60 2.55 0.87 -1.93 -3.32 113.55 108.11 1lcy h SER 250 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 1lcy h SER 250 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.83 1lcy h SER 250 CO 0.00 0.00 -0.09 0.12 -0.53 0.00 0.00 176.83 176.33 1lcy s PHE 251 N -4.23 3.28 0.35 2.24 2.19 -1.15 -4.78 117.98 115.87 1lcy s PHE 251 Ca -0.03 0.58 -0.21 0.00 0.33 0.00 0.00 56.93 57.61 1lcy s PHE 251 Cb 0.09 -2.66 -0.15 0.00 -1.31 0.00 0.00 43.02 38.99 1lcy s PHE 251 CO 0.30 -0.23 0.15 -2.30 1.83 0.00 0.00 175.22 174.96 1lcy n PRO 252 N 5.35 0.00 -0.97 10.12 -0.02 -1.25 -4.79 135.00 143.43 1lcy n PRO 252 Ca -0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.30 1lcy n PRO 252 Cb 0.50 -0.94 -0.11 0.00 -0.02 0.00 0.00 33.50 32.93 1lcy n PRO 252 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lcy n ASP 253 N 2.15 5.51 -4.82 2.55 5.75 -1.26 -4.92 116.55 121.51 1lcy n ASP 253 Ca 0.12 -2.61 -0.30 0.00 -0.01 0.00 0.00 54.79 51.99 1lcy n ASP 253 Cb 0.35 -1.32 0.09 0.00 -1.03 0.00 0.00 41.12 39.22 1lcy n ASP 253 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1lcy s VAL 254 N 0.15 2.77 -0.04 2.12 1.01 -1.26 -5.01 120.40 120.14 1lcy s VAL 254 Ca 0.51 0.25 0.12 0.00 0.00 0.00 0.00 61.98 62.86 1lcy s VAL 254 Cb 0.26 -3.06 -0.18 0.00 0.00 0.00 0.00 36.38 33.40 1lcy s VAL 254 CO -0.03 -0.33 0.26 0.00 0.00 0.00 0.00 175.10 175.00 1lcy n GLN 255 N -3.43 0.47 -1.28 2.72 3.00 -1.26 -5.08 117.38 112.52 1lcy n GLN 255 Ca 0.07 -0.10 -0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1lcy n GLN 255 Cb 0.58 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.55 1lcy n GLN 255 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 1lcy n HIS 256 N -1.88 -0.87 0.00 1.08 1.44 -1.26 -5.00 115.22 108.73 1lcy n HIS 256 Ca -0.02 -0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1lcy n HIS 256 Cb 0.30 0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1lcy n HIS 256 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1lcy n GLY 257 N -0.02 -0.31 3.01 -1.39 0.00 -1.14 -4.86 105.19 100.49 1lcy n GLY 257 Ca -0.00 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 1lcy n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lcy s VAL 258 N -0.10 1.25 -0.00 1.61 1.01 -0.57 -1.80 120.40 121.80 1lcy s VAL 258 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1lcy s VAL 258 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1lcy s VAL 258 CO 0.00 0.39 0.73 -0.22 0.00 0.00 0.00 175.10 176.00 1lcy s LEU 259 N 0.99 4.40 -0.53 3.92 1.98 -0.48 -0.42 118.68 128.54 1lcy s LEU 259 Ca -0.08 1.33 -0.25 0.00 -2.89 0.00 0.00 54.13 52.24 1lcy s LEU 259 Cb -0.15 -3.15 0.04 0.00 0.66 0.00 0.00 46.19 43.59 1lcy s LEU 259 CO -0.01 -0.02 0.98 -0.63 -1.89 0.00 0.00 176.35 174.79 1lcy s ILE 260 N 0.23 4.34 -0.04 6.68 -1.09 -0.39 -1.48 121.20 129.45 1lcy s ILE 260 Ca 0.37 0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 59.09 1lcy s ILE 260 Cb -0.19 -4.55 -0.31 0.00 -1.58 0.00 0.00 42.46 35.83 1lcy s ILE 260 CO 0.21 -1.08 0.92 -0.74 -1.23 0.00 0.00 174.94 173.01 1lcy h HIS 261 N 9.29 0.56 -2.98 3.97 -0.00 -0.10 -0.53 115.15 125.37 1lcy h HIS 261 Ca -0.25 -0.39 -0.11 0.00 -0.00 0.00 0.00 60.37 59.61 1lcy h HIS 261 Cb 1.07 -0.03 -0.20 0.00 -0.00 0.00 0.00 27.41 28.26 1lcy h HIS 261 CO 0.92 1.30 -0.24 0.15 -0.00 0.00 0.00 177.93 180.06 1lcy s LYS 262 N -2.51 0.70 -0.12 5.26 1.02 -1.12 -4.72 119.74 118.26 1lcy s LYS 262 Ca -0.13 -0.18 0.01 0.00 0.02 0.00 0.00 55.97 55.68 1lcy s LYS 262 Cb 0.01 0.31 0.02 0.00 -0.52 0.00 0.00 37.83 37.66 1lcy s LYS 262 CO 0.83 -0.20 -0.12 0.08 -0.92 0.00 0.00 175.35 175.02 1lcy s VAL 263 N -1.40 1.36 0.20 3.17 1.01 -1.26 -0.00 120.40 123.48 1lcy s VAL 263 Ca -0.13 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1lcy s VAL 263 Cb -0.05 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1lcy s VAL 263 CO 0.04 0.42 1.09 -0.63 0.00 0.00 0.00 175.10 176.02 1lcy s ILE 264 N 1.39 3.81 0.47 2.22 1.01 -0.66 -4.94 121.20 124.50 1lcy s ILE 264 Ca 0.01 1.62 -0.24 0.00 0.00 0.00 0.00 60.65 62.04 1lcy s ILE 264 Cb -0.13 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 1lcy s ILE 264 CO -0.07 0.30 1.36 -0.76 0.00 0.00 0.00 174.94 175.77 1lcy s LEU 265 N -0.61 4.05 0.00 2.97 1.02 -1.26 -2.60 118.68 122.25 1lcy s LEU 265 Ca 0.48 2.76 0.00 0.00 0.02 0.00 0.00 54.13 57.39 1lcy s LEU 265 Cb -0.30 -4.06 0.00 0.00 0.02 0.00 0.00 46.19 41.86 1lcy s LEU 265 CO 0.36 -1.20 0.00 0.61 0.02 0.00 0.00 176.35 176.13 1lcy n GLY 266 N 0.63 0.44 3.95 -3.19 0.00 -1.26 -5.01 105.19 100.74 1lcy n GLY 266 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1lcy n GLY 266 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lcy s SER 267 N -2.23 5.93 0.44 1.61 1.04 -1.07 -4.90 113.70 114.52 1lcy s SER 267 Ca 0.00 0.39 0.13 0.00 0.48 0.00 0.00 55.95 56.95 1lcy s SER 267 Cb 0.00 -1.68 1.04 0.00 0.10 0.00 0.00 66.02 65.48 1lcy s SER 267 CO 0.00 -0.64 2.02 -0.65 0.98 0.00 0.00 173.24 174.94 1lcy h PRO 268 N 0.41 0.36 -0.09 4.02 0.11 -1.85 0.34 132.00 135.31 1lcy h PRO 268 Ca -0.47 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1lcy h PRO 268 Cb 1.24 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1lcy h PRO 268 CO 0.58 0.24 -0.63 0.00 -0.21 0.00 0.00 178.00 177.99 1lcy h ALA 269 N 1.74 0.19 -0.46 -0.75 0.00 -1.70 -0.85 119.26 117.44 1lcy h ALA 269 Ca 0.22 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1lcy h ALA 269 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1lcy h ALA 269 CO -0.05 0.47 -0.07 1.25 0.00 0.00 0.00 179.25 180.85 1lcy h HIS 270 N 0.20 0.87 0.00 0.00 -0.00 -1.55 -1.84 115.15 112.82 1lcy h HIS 270 Ca -0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 1lcy h HIS 270 Cb 1.28 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1lcy h HIS 270 CO 0.11 0.83 -0.07 -0.09 -0.00 0.00 0.00 177.93 178.72 1lcy h ARG 271 N 0.73 0.00 0.00 5.26 2.43 -0.32 -2.98 114.38 119.50 1lcy h ARG 271 Ca 0.13 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1lcy h ARG 271 Cb 0.54 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1lcy h ARG 271 CO 0.03 0.07 -0.79 0.00 -1.51 0.00 0.00 179.97 177.77 1lcy h ALA 272 N 1.93 0.63 0.00 2.80 0.00 -0.44 -3.48 119.26 120.70 1lcy h ALA 272 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lcy h ALA 272 Cb 0.68 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1lcy h ALA 272 CO 0.01 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1lcy n GLY 273 N 1.18 0.65 3.75 0.00 0.00 -0.85 -4.75 105.19 105.18 1lcy n GLY 273 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1lcy n GLY 273 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lcy s LEU 274 N 0.00 4.39 0.13 0.99 2.96 -0.76 -5.02 118.68 121.38 1lcy s LEU 274 Ca 0.00 2.69 0.04 0.00 -0.22 0.00 0.00 54.13 56.65 1lcy s LEU 274 Cb 0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1lcy s LEU 274 CO 0.00 -0.67 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.13 1lcy s ARG 275 N -0.83 1.00 0.49 1.98 0.52 -1.26 -4.53 118.95 116.31 1lcy s ARG 275 Ca 0.56 -1.34 -0.23 0.00 -0.52 0.00 0.00 55.73 54.20 1lcy s ARG 275 Cb -0.41 -0.64 -0.07 0.00 0.52 0.00 0.00 34.95 34.35 1lcy s ARG 275 CO 0.47 0.09 1.27 -2.30 0.02 0.00 0.00 175.30 174.84 1lcy n PRO 276 N 0.11 1.71 0.00 3.54 -0.02 -1.26 -1.78 135.00 137.30 1lcy n PRO 276 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1lcy n PRO 276 Cb 0.59 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1lcy n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lcy n GLY 277 N 0.85 2.97 3.67 -1.23 0.00 -0.21 -5.02 105.19 106.22 1lcy n GLY 277 Ca 0.09 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1lcy n GLY 277 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lcy n ASP 278 N 0.50 1.52 -3.97 1.61 10.43 -0.73 -4.70 116.55 121.20 1lcy n ASP 278 Ca 0.00 0.86 -0.30 0.00 2.57 0.00 0.00 54.79 57.92 1lcy n ASP 278 Cb 0.00 -1.47 -0.16 0.00 1.84 0.00 0.00 41.12 41.33 1lcy n ASP 278 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1lcy s VAL 279 N -1.42 1.51 -0.06 2.53 1.01 -0.82 -1.27 120.40 121.89 1lcy s VAL 279 Ca 0.76 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1lcy s VAL 279 Cb -0.42 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1lcy s VAL 279 CO 0.46 0.21 1.57 -0.63 0.00 0.00 0.00 175.10 176.71 1lcy s ILE 280 N 1.47 3.66 -0.22 2.22 1.01 0.45 -0.73 121.20 129.05 1lcy s ILE 280 Ca 0.00 0.85 0.12 0.00 0.00 0.00 0.00 60.65 61.62 1lcy s ILE 280 Cb -0.15 -3.55 -0.22 0.00 0.01 0.00 0.00 42.46 38.55 1lcy s ILE 280 CO -0.08 -0.06 -0.03 0.18 0.00 0.00 0.00 174.94 174.94 1lcy n LEU 281 N 6.77 1.17 -3.57 2.97 4.77 0.20 -1.52 117.00 127.79 1lcy n LEU 281 Ca 0.16 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1lcy n LEU 281 Cb 0.43 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1lcy n LEU 281 CO 0.61 0.67 0.56 0.00 -1.33 0.00 0.00 177.39 177.90 1lcy s ALA 282 N -2.50 -1.63 -0.29 -1.18 0.00 -1.02 -0.56 121.76 114.58 1lcy s ALA 282 Ca -0.20 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1lcy s ALA 282 Cb 0.07 0.68 0.09 0.00 0.00 0.00 0.00 23.12 23.97 1lcy s ALA 282 CO 0.74 -0.83 0.08 0.42 0.00 0.00 0.00 175.76 176.17 1lcy s ILE 283 N -3.49 0.94 0.00 0.00 1.01 -0.95 -0.34 121.20 118.37 1lcy s ILE 283 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1lcy s ILE 283 Cb -0.02 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1lcy s ILE 283 CO -0.06 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 174.91 1lcy n GLY 284 N 4.83 1.38 0.03 6.18 0.00 0.14 -4.01 105.19 113.74 1lcy n GLY 284 Ca -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 1lcy n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lcy h GLU 285 N 0.00 0.00 -6.22 1.61 4.81 -1.95 -3.50 114.58 109.33 1lcy h GLU 285 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 1lcy h GLU 285 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1lcy h GLU 285 CO 0.00 0.00 -0.41 -0.65 -0.73 0.00 0.00 179.01 177.22 1lcy s GLN 286 N -1.51 2.76 0.75 1.92 -1.52 -1.26 -5.11 119.66 115.69 1lcy s GLN 286 Ca -0.05 -1.29 -0.13 0.00 -1.95 0.00 0.00 55.36 51.95 1lcy s GLN 286 Cb 0.01 -2.53 0.05 0.00 -0.22 0.00 0.00 33.01 30.32 1lcy s GLN 286 CO 0.07 0.03 1.12 -1.64 -0.25 0.00 0.00 175.29 174.62 1lcy s MET 287 N -4.06 2.27 -0.15 2.91 -1.94 -1.26 -2.25 119.30 114.81 1lcy s MET 287 Ca 0.43 1.37 -0.03 0.00 -1.71 0.00 0.00 55.69 55.75 1lcy s MET 287 Cb -0.06 -1.89 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 1lcy s MET 287 CO 0.28 -1.66 -0.05 0.14 -0.01 0.00 0.00 175.02 173.71 1lcy s VAL 288 N -2.56 3.72 -0.23 -6.03 -7.23 0.27 -4.80 120.40 103.54 1lcy s VAL 288 Ca 0.66 -0.42 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 1lcy s VAL 288 Cb -0.21 -2.62 -0.19 0.00 0.56 0.00 0.00 36.38 33.93 1lcy s VAL 288 CO 0.50 0.50 -0.13 0.00 -0.31 0.00 0.00 175.10 175.65 1lcy n GLN 289 N 3.55 0.68 -4.31 4.82 1.13 -1.26 -2.88 117.38 119.11 1lcy n GLN 289 Ca -0.18 0.10 -0.20 0.00 -1.94 0.00 0.00 57.00 54.78 1lcy n GLN 289 Cb 0.52 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.29 1lcy n GLN 289 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lcy s ASN 290 N -6.11 1.76 0.39 1.08 2.20 -1.26 -4.24 114.94 108.76 1lcy s ASN 290 Ca -0.26 -1.73 0.14 0.00 -0.94 0.00 0.00 52.86 50.07 1lcy s ASN 290 Cb 0.08 0.55 0.79 0.00 -2.00 0.00 0.00 41.25 40.66 1lcy s ASN 290 CO 0.64 -1.04 1.84 0.00 -2.94 0.00 0.00 177.10 175.61 1lcy h ALA 291 N 2.11 1.35 -0.75 3.54 0.00 -1.90 -2.72 119.26 120.89 1lcy h ALA 291 Ca -0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1lcy h ALA 291 Cb 1.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1lcy h ALA 291 CO 0.40 0.43 0.43 0.93 0.00 0.00 0.00 179.25 181.44 1lcy h GLU 292 N 0.00 1.02 -0.88 0.00 5.08 -1.96 -2.06 114.58 115.78 1lcy h GLU 292 Ca -0.00 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1lcy h GLU 292 Cb 0.64 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1lcy h GLU 292 CO 0.05 0.73 0.55 -0.44 -1.00 0.00 0.00 179.01 178.90 1lcy h ASP 293 N 1.03 0.89 0.03 1.42 3.32 -1.90 -1.64 116.42 119.57 1lcy h ASP 293 Ca 0.27 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1lcy h ASP 293 Cb -0.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1lcy h ASP 293 CO -0.05 0.59 -0.01 0.58 -1.72 0.00 0.00 179.24 178.63 1lcy h VAL 294 N 1.04 1.14 0.00 -1.35 2.07 -1.45 -3.00 116.25 114.69 1lcy h VAL 294 Ca 0.37 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1lcy h VAL 294 Cb 0.11 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1lcy h VAL 294 CO -0.15 0.13 -0.14 1.88 0.02 0.00 0.00 177.57 179.32 1lcy h TYR 295 N -0.27 0.00 0.00 1.57 -1.99 -1.29 -0.67 116.97 114.31 1lcy h TYR 295 Ca -0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1lcy h TYR 295 Cb 0.25 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1lcy h TYR 295 CO 0.00 0.14 -0.47 0.93 -0.00 0.00 0.00 178.16 178.75 1lcy h GLU 296 N 0.00 0.00 0.14 4.88 4.39 -1.20 -1.03 114.58 121.76 1lcy h GLU 296 Ca -0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 1lcy h GLU 296 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1lcy h GLU 296 CO 0.02 0.47 -1.49 0.00 -1.16 0.00 0.00 179.01 176.85 1lcy h ALA 297 N 1.53 0.18 -0.07 3.43 0.00 -1.19 -3.19 119.26 119.94 1lcy h ALA 297 Ca -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 54.91 53.82 1lcy h ALA 297 Cb 0.95 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1lcy h ALA 297 CO 0.06 1.04 -0.17 0.28 0.00 0.00 0.00 179.25 180.47 1lcy h VAL 298 N 0.08 1.16 -1.76 0.00 2.07 -0.94 0.15 116.25 117.01 1lcy h VAL 298 Ca -0.23 -0.75 -0.69 0.00 0.82 0.00 0.00 66.70 65.86 1lcy h VAL 298 Cb 2.03 1.30 -0.34 0.00 -1.52 0.00 0.00 31.29 32.77 1lcy h VAL 298 CO 0.19 0.22 0.26 0.54 0.02 0.00 0.00 177.57 178.80 1lcy n ARG 299 N -4.28 3.06 0.00 1.57 1.74 -0.41 -4.35 116.66 113.98 1lcy n ARG 299 Ca -0.02 -3.96 0.00 0.00 -0.77 0.00 0.00 57.85 53.11 1lcy n ARG 299 Cb 0.27 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1lcy n ARG 299 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1lcy n THR 300 N -0.52 0.00 -4.98 0.55 -1.04 -1.03 -4.91 114.28 102.35 1lcy n THR 300 Ca 0.47 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.20 1lcy n THR 300 Cb 0.43 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.79 1lcy n THR 300 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1lcy s GLN 301 N -0.22 1.72 0.21 -2.82 -0.21 0.48 -5.02 119.66 113.81 1lcy s GLN 301 Ca 0.00 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 54.53 1lcy s GLN 301 Cb 0.00 -1.73 0.17 0.00 1.00 0.00 0.00 33.01 32.45 1lcy s GLN 301 CO 0.00 0.46 1.51 0.66 -2.12 0.00 0.00 175.29 175.80 1lcy h SER 302 N 5.32 0.35 -4.69 5.90 4.64 -1.90 -3.44 113.55 119.72 1lcy h SER 302 Ca -0.42 -0.21 -0.22 0.00 -0.47 0.00 0.00 61.79 60.47 1lcy h SER 302 Cb 1.14 -0.10 -0.22 0.00 -0.31 0.00 0.00 62.40 62.90 1lcy h SER 302 CO 0.46 0.91 -0.72 -1.58 -0.87 0.00 0.00 176.83 175.03 1lcy s GLN 303 N -3.69 0.36 -0.11 4.77 0.74 -1.26 -3.80 119.66 116.68 1lcy s GLN 303 Ca -0.05 -0.56 0.04 0.00 0.05 0.00 0.00 55.36 54.84 1lcy s GLN 303 Cb 0.11 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.14 1lcy s GLN 303 CO 0.81 0.00 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.82 1lcy s LEU 304 N -1.24 2.06 -0.87 3.68 1.43 0.37 -4.95 118.68 119.16 1lcy s LEU 304 Ca -0.11 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 1lcy s LEU 304 Cb -0.08 -1.38 0.15 0.00 0.03 0.00 0.00 46.19 44.91 1lcy s LEU 304 CO -0.00 0.14 0.99 0.00 0.23 0.00 0.00 176.35 177.70 1lcy s ALA 305 N 0.45 3.56 -0.46 4.21 0.00 -1.26 -0.88 121.76 127.38 1lcy s ALA 305 Ca -0.16 -2.86 -0.25 0.00 0.00 0.00 0.00 51.96 48.69 1lcy s ALA 305 Cb -0.17 -3.86 0.03 0.00 0.00 0.00 0.00 23.12 19.12 1lcy s ALA 305 CO 0.07 -2.73 0.90 0.08 0.00 0.00 0.00 175.76 174.08 1lcy s VAL 306 N 2.02 4.50 -0.35 0.00 1.01 0.26 0.26 120.40 128.09 1lcy s VAL 306 Ca 0.27 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.72 1lcy s VAL 306 Cb -0.08 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1lcy s VAL 306 CO -0.08 -0.82 0.71 -1.58 0.00 0.00 0.00 175.10 173.33 1lcy s GLN 307 N 3.69 3.76 0.48 2.72 0.74 0.54 -0.17 119.66 131.41 1lcy s GLN 307 Ca 0.36 0.24 0.04 0.00 0.05 0.00 0.00 55.36 56.05 1lcy s GLN 307 Cb -0.10 -3.79 -0.03 0.00 1.10 0.00 0.00 33.01 30.19 1lcy s GLN 307 CO 0.26 -0.76 0.10 0.96 -0.55 0.00 0.00 175.29 175.30 1lcy s ILE 308 N 2.88 1.63 -0.19 -2.34 -4.36 0.32 0.59 121.20 119.74 1lcy s ILE 308 Ca 0.28 -1.86 -0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1lcy s ILE 308 Cb -0.14 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.13 1lcy s ILE 308 CO 0.15 0.00 -0.05 -0.60 0.24 0.00 0.00 174.94 174.68 1lcy s ARG 309 N -3.91 1.50 -0.84 0.37 6.06 0.09 -2.09 118.95 120.14 1lcy s ARG 309 Ca 0.23 -0.64 0.01 0.00 -2.50 0.00 0.00 55.73 52.83 1lcy s ARG 309 Cb 0.03 -2.18 0.25 0.00 0.06 0.00 0.00 34.95 33.11 1lcy s ARG 309 CO 0.13 -0.48 0.90 -2.13 -2.50 0.00 0.00 175.30 171.22 1lcy n ARG 310 N 4.82 2.93 0.00 5.12 0.63 -0.98 -1.94 116.66 127.24 1lcy n ARG 310 Ca -0.12 -4.57 0.00 0.00 -0.92 0.00 0.00 57.85 52.24 1lcy n ARG 310 Cb 0.47 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1lcy n ARG 310 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lcy n GLY 311 N 1.57 1.42 0.12 5.14 0.00 -1.26 -4.08 105.19 108.11 1lcy n GLY 311 Ca 0.25 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1lcy n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lcy n ARG 312 N 0.00 0.60 -2.76 1.61 1.74 -1.26 -4.62 116.66 111.97 1lcy n ARG 312 Ca 0.00 0.40 -0.38 0.00 -0.77 0.00 0.00 57.85 57.10 1lcy n ARG 312 Cb 0.00 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.74 1lcy n ARG 312 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1lcy s GLU 313 N -2.45 4.69 -0.16 5.56 0.41 -1.26 -5.06 118.70 120.44 1lcy s GLU 313 Ca -0.32 1.41 -0.07 0.00 -0.41 0.00 0.00 54.97 55.57 1lcy s GLU 313 Cb 0.09 -3.01 -0.04 0.00 -1.78 0.00 0.00 34.13 29.39 1lcy s GLU 313 CO 0.57 0.37 0.10 0.99 -0.49 0.00 0.00 175.26 176.81 1lcy s THR 314 N -1.42 5.14 0.29 3.63 2.01 -1.26 -2.33 115.64 121.70 1lcy s THR 314 Ca 0.46 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1lcy s THR 314 Cb -0.22 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 1lcy s THR 314 CO 0.28 0.52 0.09 -0.76 -0.69 0.00 0.00 174.62 174.06 1lcy s LEU 315 N -0.21 1.81 -0.14 4.42 1.43 -0.89 -4.99 118.68 120.11 1lcy s LEU 315 Ca 0.09 -1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 51.78 1lcy s LEU 315 Cb -0.12 -0.09 0.04 0.00 0.03 0.00 0.00 46.19 46.05 1lcy s LEU 315 CO 0.01 -0.72 -0.04 -0.89 0.23 0.00 0.00 176.35 174.94 1lcy s THR 316 N -3.59 0.90 -0.00 5.49 2.01 -1.26 -0.52 115.64 118.67 1lcy s THR 316 Ca 0.37 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.99 1lcy s THR 316 Cb 0.08 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1lcy s THR 316 CO 0.15 0.17 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.39 1lcy s LEU 317 N 1.73 3.02 -0.22 4.42 1.43 0.77 -4.89 118.68 124.94 1lcy s LEU 317 Ca 0.02 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1lcy s LEU 317 Cb -0.14 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1lcy s LEU 317 CO -0.07 0.29 0.08 -0.31 0.23 0.00 0.00 176.35 176.57 1lcy s TYR 318 N -0.93 3.19 -0.07 0.29 1.51 -1.26 0.90 117.35 120.98 1lcy s TYR 318 Ca 0.15 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1lcy s TYR 318 Cb -0.11 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1lcy s TYR 318 CO 0.06 -0.05 -0.21 0.14 -1.11 0.00 0.00 175.55 174.37 1lcy s VAL 319 N 0.95 2.36 -0.34 0.71 -7.23 -0.06 -4.76 120.40 112.03 1lcy s VAL 319 Ca 0.04 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1lcy s VAL 319 Cb -0.14 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1lcy s VAL 319 CO 0.03 0.56 0.12 -0.89 -0.31 0.00 0.00 175.10 174.61 1lcy s THR 320 N -0.09 3.88 0.43 5.32 2.01 -1.26 -0.48 115.64 125.45 1lcy s THR 320 Ca -0.05 -1.08 -0.25 0.00 0.31 0.00 0.00 61.69 60.62 1lcy s THR 320 Cb -0.14 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 1lcy s THR 320 CO 0.04 -0.17 1.32 -2.84 -0.69 0.00 0.00 174.62 172.28 1lcy s PRO 321 N 1.42 3.83 -0.12 4.92 0.02 -1.25 -4.73 135.00 139.09 1lcy s PRO 321 Ca -0.01 2.19 -0.07 0.00 0.02 0.00 0.00 61.00 63.13 1lcy s PRO 321 Cb -0.19 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 1lcy s PRO 321 CO 0.03 -0.62 0.12 -2.00 -0.33 0.00 0.00 177.00 174.20 1lcy s GLU 322 N -2.37 3.45 -0.35 5.54 2.12 -0.09 -4.83 118.70 122.17 1lcy s GLU 322 Ca 0.59 -0.18 -0.23 0.00 0.36 0.00 0.00 54.97 55.51 1lcy s GLU 322 Cb -0.39 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1lcy s GLU 322 CO 0.49 0.72 0.79 0.08 -0.54 0.00 0.00 175.26 176.81 1lcy s VAL 323 N -0.88 4.74 0.25 3.70 1.01 -1.26 0.23 120.40 128.20 1lcy s VAL 323 Ca 0.14 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.18 1lcy s VAL 323 Cb -0.12 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1lcy s VAL 323 CO 0.03 -0.40 -0.11 0.28 0.00 0.00 0.00 175.10 174.90 1lcy s THR 324 N 3.08 2.95 0.00 3.92 -1.32 0.84 -5.00 115.64 120.12 1lcy s THR 324 Ca 0.32 -2.08 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1lcy s THR 324 Cb -0.13 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1lcy s THR 324 CO 0.16 -0.33 0.00 1.21 -2.21 0.00 0.00 174.62 173.45