#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhi h HIS -1 N 0.00 -0.08 -3.88 7.33 -0.00 -2.12 -3.42 115.15 112.98 1nhi h HIS -1 Ca 0.00 -0.00 -0.47 0.00 -0.00 0.00 0.00 60.37 59.90 1nhi h HIS -1 Cb 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1nhi h HIS -1 CO 0.00 0.05 0.33 -1.64 -0.00 0.00 0.00 177.93 176.67 1nhi s MET 1 N -5.73 4.53 0.50 5.26 1.00 -1.26 -5.04 119.30 118.56 1nhi s MET 1 Ca -0.14 1.27 -0.18 0.00 0.00 0.00 0.00 55.69 56.64 1nhi s MET 1 Cb 0.05 -2.75 -0.08 0.00 0.00 0.00 0.00 34.83 32.05 1nhi s MET 1 CO 0.65 0.26 1.00 -1.25 0.00 0.00 0.00 175.02 175.68 1nhi s PRO 2 N -2.15 3.89 -0.01 2.03 0.04 -1.26 -4.97 135.00 132.57 1nhi s PRO 2 Ca 0.51 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1nhi s PRO 2 Cb -0.18 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1nhi s PRO 2 CO 0.23 -0.32 1.36 0.42 0.04 0.00 0.00 177.00 178.72 1nhi s ILE 3 N -2.40 3.82 -0.00 0.56 1.01 -1.26 -4.97 121.20 117.95 1nhi s ILE 3 Ca 0.62 1.19 -0.02 0.00 0.00 0.00 0.00 60.65 62.44 1nhi s ILE 3 Cb -0.12 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1nhi s ILE 3 CO 0.26 -0.00 0.03 -1.58 0.00 0.00 0.00 174.94 173.65 1nhi s GLN 4 N 2.35 0.16 0.32 2.79 0.74 -1.26 -5.12 119.66 119.64 1nhi s GLN 4 Ca 0.62 -0.18 -0.29 0.00 0.05 0.00 0.00 55.36 55.56 1nhi s GLN 4 Cb -0.30 0.06 -0.10 0.00 1.10 0.00 0.00 33.01 33.77 1nhi s GLN 4 CO 0.26 -0.03 1.36 0.08 -0.55 0.00 0.00 175.29 176.41 1nhi s VAL 5 N -0.54 2.62 0.40 1.34 1.01 -1.26 -4.96 120.40 119.01 1nhi s VAL 5 Ca -0.06 0.59 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 1nhi s VAL 5 Cb -0.04 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1nhi s VAL 5 CO -0.00 0.13 1.08 -0.76 0.00 0.00 0.00 175.10 175.55 1nhi s LEU 6 N -1.46 4.14 0.38 3.92 1.43 -1.26 -4.99 118.68 120.84 1nhi s LEU 6 Ca 0.52 2.11 -0.28 0.00 -1.03 0.00 0.00 54.13 55.45 1nhi s LEU 6 Cb -0.41 -4.16 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1nhi s LEU 6 CO 0.52 -0.56 1.50 -2.84 0.23 0.00 0.00 176.35 175.20 1nhi s PRO 7 N -2.48 4.10 0.23 1.29 0.02 -1.26 -4.71 135.00 132.19 1nhi s PRO 7 Ca 0.58 2.59 -0.17 0.00 0.02 0.00 0.00 61.00 64.02 1nhi s PRO 7 Cb -0.24 -2.96 0.24 0.00 0.02 0.00 0.00 34.50 31.56 1nhi s PRO 7 CO 0.30 -0.55 1.56 -1.35 -0.33 0.00 0.00 177.00 176.62 1nhi h PRO 8 N 3.03 -0.02 -0.37 5.54 0.11 -1.88 0.11 132.00 138.52 1nhi h PRO 8 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1nhi h PRO 8 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1nhi h PRO 8 CO 0.64 -0.01 0.19 0.37 -0.21 0.00 0.00 178.00 178.98 1nhi h GLN 9 N -0.02 0.52 -0.68 1.05 4.15 -1.21 -1.43 115.11 117.50 1nhi h GLN 9 Ca 0.34 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.64 1nhi h GLN 9 Cb 0.60 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1nhi h GLN 9 CO -0.95 0.45 0.23 1.25 -1.93 0.00 0.00 178.83 177.88 1nhi h LEU 10 N 0.46 0.97 -0.56 -2.39 5.85 -1.62 0.23 115.31 118.25 1nhi h LEU 10 Ca 0.13 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1nhi h LEU 10 Cb 0.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1nhi h LEU 10 CO -0.02 0.91 0.37 0.00 -0.34 0.00 0.00 178.44 179.36 1nhi h ALA 11 N 1.10 0.71 -0.25 1.25 0.00 -0.81 -1.50 119.26 119.76 1nhi h ALA 11 Ca 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1nhi h ALA 11 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nhi h ALA 11 CO -0.01 0.14 -0.16 -0.91 0.00 0.00 0.00 179.25 178.31 1nhi h ASN 12 N 0.75 0.42 0.01 0.00 2.35 -0.87 -2.48 115.58 115.76 1nhi h ASN 12 Ca 0.21 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1nhi h ASN 12 Cb -0.08 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1nhi h ASN 12 CO -0.05 0.60 -0.33 1.56 -1.65 0.00 0.00 177.43 177.56 1nhi h GLN 13 N 0.40 0.45 -0.49 0.81 4.20 -0.27 0.14 115.11 120.34 1nhi h GLN 13 Ca 0.07 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1nhi h GLN 13 Cb 0.51 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1nhi h GLN 13 CO 0.03 0.73 -0.12 0.82 -0.67 0.00 0.00 178.83 179.62 1nhi h ILE 14 N 0.39 1.27 -0.28 2.54 2.04 -0.98 -1.93 117.51 120.55 1nhi h ILE 14 Ca 0.05 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.53 1nhi h ILE 14 Cb 0.77 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1nhi h ILE 14 CO 0.06 0.43 -0.34 0.00 0.00 0.00 0.00 178.15 178.30 1nhi h ALA 15 N 1.03 0.88 -0.22 1.87 0.00 -1.00 -2.86 119.26 118.96 1nhi h ALA 15 Ca 0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1nhi h ALA 15 Cb 0.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nhi h ALA 15 CO 0.05 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 1nhi h ALA 16 N 1.11 1.47 0.00 0.00 0.00 -0.33 -1.76 119.26 119.75 1nhi h ALA 16 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1nhi h ALA 16 Cb 0.83 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1nhi h ALA 16 CO 0.07 0.38 -0.09 0.78 0.00 0.00 0.00 179.25 180.38 1nhi h GLY 17 N 0.76 0.00 1.12 0.00 0.00 -1.12 0.85 103.07 104.67 1nhi h GLY 17 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1nhi h GLY 17 CO 0.02 0.00 -1.18 0.83 0.00 0.00 0.00 176.54 176.20 1nhi h GLU 18 N 0.00 0.00 0.00 4.80 5.08 -1.38 -3.41 114.58 119.67 1nhi h GLU 18 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1nhi h GLU 18 Cb 0.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1nhi h GLU 18 CO 0.01 0.23 -2.07 0.28 -1.00 0.00 0.00 179.01 176.46 1nhi n VAL 19 N -2.88 1.07 -3.33 3.13 0.31 -0.88 -4.54 118.33 111.22 1nhi n VAL 19 Ca -0.06 -0.41 -0.47 0.00 -0.01 0.00 0.00 64.34 63.40 1nhi n VAL 19 Cb 0.75 -1.17 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1nhi n VAL 19 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1nhi s VAL 20 N -2.37 5.67 -0.09 2.52 1.01 0.29 -4.86 120.40 122.56 1nhi s VAL 20 Ca -0.25 -2.64 -0.23 0.00 0.00 0.00 0.00 61.98 58.85 1nhi s VAL 20 Cb 0.07 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.77 1nhi s VAL 20 CO 0.43 -1.05 0.81 -0.08 0.00 0.00 0.00 175.10 175.20 1nhi h GLU 21 N 7.58 -0.06 -4.02 2.72 4.81 -1.82 -3.42 114.58 120.37 1nhi h GLU 21 Ca 0.12 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.09 1nhi h GLU 21 Cb 1.01 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1nhi h GLU 21 CO 0.79 0.59 -0.14 -0.98 -0.73 0.00 0.00 179.01 178.54 1nhi s ARG 22 N -2.84 1.97 0.32 1.92 1.70 -1.26 -5.01 118.95 115.75 1nhi s ARG 22 Ca -0.15 -1.75 0.10 0.00 -0.47 0.00 0.00 55.73 53.46 1nhi s ARG 22 Cb -0.01 0.46 0.91 0.00 -0.57 0.00 0.00 34.95 35.74 1nhi s ARG 22 CO 0.56 -0.83 1.72 -1.35 -1.08 0.00 0.00 175.30 174.31 1nhi h PRO 23 N 2.08 0.52 -0.61 3.89 0.11 -1.90 0.21 132.00 136.30 1nhi h PRO 23 Ca -0.29 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.86 1nhi h PRO 23 Cb 1.24 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1nhi h PRO 23 CO 0.39 0.34 0.40 0.00 -0.21 0.00 0.00 178.00 178.92 1nhi h ALA 24 N 1.75 1.84 -0.61 -0.75 0.00 -1.89 -1.39 119.26 118.21 1nhi h ALA 24 Ca 0.65 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.46 1nhi h ALA 24 Cb 1.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1nhi h ALA 24 CO -0.50 0.06 0.04 0.77 0.00 0.00 0.00 179.25 179.62 1nhi h SER 25 N 0.57 1.02 -0.25 0.00 0.02 -0.94 0.04 113.55 114.00 1nhi h SER 25 Ca 0.27 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1nhi h SER 25 Cb 0.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1nhi h SER 25 CO -0.08 1.06 0.10 0.58 -1.14 0.00 0.00 176.83 177.35 1nhi h VAL 26 N 0.95 1.17 -0.59 2.27 2.07 -1.15 -1.61 116.25 119.36 1nhi h VAL 26 Ca 0.18 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1nhi h VAL 26 Cb 0.51 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1nhi h VAL 26 CO 0.02 0.17 0.34 0.58 0.02 0.00 0.00 177.57 178.70 1nhi h VAL 27 N 0.25 1.02 0.12 2.57 2.07 -0.99 -1.65 116.25 119.64 1nhi h VAL 27 Ca 0.08 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nhi h VAL 27 Cb 0.17 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1nhi h VAL 27 CO -0.01 0.12 -0.14 0.50 0.02 0.00 0.00 177.57 178.07 1nhi h LYS 28 N 0.66 -0.28 -0.69 1.57 3.11 -0.72 -1.04 116.57 119.19 1nhi h LYS 28 Ca 0.25 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.10 1nhi h LYS 28 Cb 0.09 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1nhi h LYS 28 CO -0.13 -0.19 0.41 0.93 -2.81 0.00 0.00 179.45 177.66 1nhi h GLU 29 N -0.29 0.94 -0.20 1.90 4.39 -1.05 -1.72 114.58 118.54 1nhi h GLU 29 Ca 0.01 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1nhi h GLU 29 Cb 0.29 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1nhi h GLU 29 CO -0.05 0.68 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.81 1nhi h LEU 30 N 0.94 0.75 -0.57 1.33 3.38 -1.19 -2.40 115.31 117.55 1nhi h LEU 30 Ca 0.25 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1nhi h LEU 30 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1nhi h LEU 30 CO -0.04 1.18 -0.50 0.58 0.09 0.00 0.00 178.44 179.74 1nhi h VAL 31 N 0.50 1.31 -0.18 1.22 2.07 -1.12 -1.48 116.25 118.58 1nhi h VAL 31 Ca -0.00 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 1nhi h VAL 31 Cb 1.17 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1nhi h VAL 31 CO 0.12 0.54 -0.09 -0.33 0.02 0.00 0.00 177.57 177.83 1nhi h GLU 32 N 0.44 0.28 -0.39 1.57 5.08 -1.26 0.35 114.58 120.64 1nhi h GLU 32 Ca 0.02 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1nhi h GLU 32 Cb 1.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1nhi h GLU 32 CO 0.09 0.38 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.55 1nhi h ASN 33 N 0.27 0.71 -0.82 1.42 2.35 -0.95 -0.40 115.58 118.15 1nhi h ASN 33 Ca 0.06 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1nhi h ASN 33 Cb 0.33 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1nhi h ASN 33 CO 0.02 0.86 0.49 0.28 -1.65 0.00 0.00 177.43 177.42 1nhi h SER 34 N 0.54 1.00 -0.27 5.81 0.02 -0.36 -1.11 113.55 119.17 1nhi h SER 34 Ca 0.11 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1nhi h SER 34 Cb 0.51 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1nhi h SER 34 CO 0.03 0.78 0.09 -0.07 -1.14 0.00 0.00 176.83 176.51 1nhi h LEU 35 N 1.13 0.39 -1.68 5.07 3.38 -0.74 -2.07 115.31 120.79 1nhi h LEU 35 Ca 0.29 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1nhi h LEU 35 Cb -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1nhi h LEU 35 CO -0.05 0.48 0.24 0.44 0.09 0.00 0.00 178.44 179.64 1nhi h ASP 36 N 0.28 0.37 0.00 -0.43 3.32 -0.76 -0.98 116.42 118.21 1nhi h ASP 36 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1nhi h ASP 36 Cb 0.23 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1nhi h ASP 36 CO -0.00 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 1nhi n ALA 37 N -2.49 2.46 -0.91 3.45 0.00 -0.45 -4.88 120.51 117.69 1nhi n ALA 37 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1nhi n ALA 37 Cb 0.11 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1nhi n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhi n GLY 38 N 0.59 0.46 3.77 0.00 0.00 -0.37 -1.59 105.19 108.06 1nhi n GLY 38 Ca 0.16 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1nhi n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhi s ALA 39 N -2.00 3.40 -0.64 4.61 0.00 -0.82 -4.70 121.76 121.60 1nhi s ALA 39 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.24 1nhi s ALA 39 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1nhi s ALA 39 CO 0.00 -0.63 0.49 0.25 0.00 0.00 0.00 175.76 175.87 1nhi n THR 40 N 0.60 0.00 -3.76 0.00 -2.24 -1.26 -4.79 114.28 102.83 1nhi n THR 40 Ca 0.01 -0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1nhi n THR 40 Cb 0.43 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.57 1nhi n THR 40 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1nhi s ARG 41 N -1.45 -0.00 -0.06 -0.78 3.52 -1.26 -0.85 118.95 118.07 1nhi s ARG 41 Ca 0.06 0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1nhi s ARG 41 Cb 0.07 -0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1nhi s ARG 41 CO 0.27 -0.18 -0.02 0.42 -0.81 0.00 0.00 175.30 174.97 1nhi s ILE 42 N 1.18 0.48 -0.22 4.11 1.01 -0.06 -2.86 121.20 124.84 1nhi s ILE 42 Ca -0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1nhi s ILE 42 Cb -0.13 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1nhi s ILE 42 CO -0.04 0.25 0.01 -1.81 0.00 0.00 0.00 174.94 173.35 1nhi s ASP 43 N 1.46 4.81 -0.24 3.58 1.01 0.24 -1.39 116.67 126.14 1nhi s ASP 43 Ca -0.03 -0.25 -0.03 0.00 0.71 0.00 0.00 52.55 52.96 1nhi s ASP 43 Cb -0.13 -1.84 0.01 0.00 1.01 0.00 0.00 42.92 41.97 1nhi s ASP 43 CO -0.03 0.01 -0.05 -0.63 0.21 0.00 0.00 175.17 174.68 1nhi s ILE 44 N 1.33 3.15 -0.18 0.77 1.01 0.82 -1.22 121.20 126.87 1nhi s ILE 44 Ca 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1nhi s ILE 44 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1nhi s ILE 44 CO 0.01 0.31 -0.10 -1.81 0.00 0.00 0.00 174.94 173.35 1nhi s ASP 45 N 1.41 3.97 0.01 3.58 1.01 0.39 -0.51 116.67 126.54 1nhi s ASP 45 Ca 0.03 -0.42 0.08 0.00 0.71 0.00 0.00 52.55 52.96 1nhi s ASP 45 Cb -0.15 -1.64 -0.02 0.00 1.01 0.00 0.00 42.92 42.11 1nhi s ASP 45 CO -0.04 0.05 -0.26 -0.63 0.21 0.00 0.00 175.17 174.51 1nhi s ILE 46 N 1.03 2.05 -0.06 0.77 -1.09 -0.43 -0.53 121.20 122.94 1nhi s ILE 46 Ca -0.01 -1.23 0.02 0.00 -2.23 0.00 0.00 60.65 57.20 1nhi s ILE 46 Cb -0.15 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.01 1nhi s ILE 46 CO -0.02 0.46 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.41 1nhi s GLU 47 N -0.93 1.70 -1.21 2.79 2.02 -0.72 0.75 118.70 123.10 1nhi s GLU 47 Ca 0.11 -0.43 -0.13 0.00 0.02 0.00 0.00 54.97 54.54 1nhi s GLU 47 Cb -0.10 -1.41 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 1nhi s GLU 47 CO 0.01 0.05 0.72 0.54 0.02 0.00 0.00 175.26 176.59 1nhi n ARG 48 N 3.73 -2.27 -0.69 1.61 1.74 -1.26 -1.39 116.66 118.13 1nhi n ARG 48 Ca -0.22 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1nhi n ARG 48 Cb 0.52 -4.47 0.00 0.00 -1.02 0.00 0.00 32.46 27.49 1nhi n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nhi n GLY 49 N -1.69 0.15 0.00 -0.13 0.00 -1.26 -2.00 105.19 100.26 1nhi n GLY 49 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1nhi n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhi n GLY 50 N -1.38 0.31 0.21 -0.02 0.00 -0.49 -4.13 105.19 99.69 1nhi n GLY 50 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1nhi n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhi h ALA 51 N 0.00 0.94 0.00 4.61 0.00 -1.48 -3.35 119.26 119.98 1nhi h ALA 51 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 1nhi h ALA 51 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1nhi h ALA 51 CO 0.00 0.29 -1.72 1.17 0.00 0.00 0.00 179.25 179.00 1nhi n LYS 52 N -3.29 0.56 -3.76 0.00 4.81 -1.16 -3.28 118.16 112.04 1nhi n LYS 52 Ca 0.01 0.31 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1nhi n LYS 52 Cb 0.50 -1.53 -0.09 0.00 0.02 0.00 0.00 35.03 33.93 1nhi n LYS 52 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1nhi s LEU 53 N -7.75 0.86 -0.20 3.14 0.20 -1.18 -2.30 118.68 111.45 1nhi s LEU 53 Ca -0.32 0.17 -0.04 0.00 0.69 0.00 0.00 54.13 54.62 1nhi s LEU 53 Cb 0.09 1.23 0.08 0.00 -0.43 0.00 0.00 46.19 47.16 1nhi s LEU 53 CO 0.46 -0.39 0.17 -0.63 -0.29 0.00 0.00 176.35 175.67 1nhi s ILE 54 N -1.09 -0.23 -0.12 6.68 1.01 -0.68 -1.76 121.20 125.02 1nhi s ILE 54 Ca -0.11 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1nhi s ILE 54 Cb -0.05 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.76 1nhi s ILE 54 CO 0.04 -0.27 -0.23 -0.60 0.00 0.00 0.00 174.94 173.88 1nhi s ARG 55 N 2.25 3.05 -0.16 2.79 3.52 0.31 -0.94 118.95 129.78 1nhi s ARG 55 Ca 0.05 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.79 1nhi s ARG 55 Cb -0.16 -2.37 0.03 0.00 -1.56 0.00 0.00 34.95 30.90 1nhi s ARG 55 CO -0.13 0.11 -0.09 0.42 -0.81 0.00 0.00 175.30 174.80 1nhi s ILE 56 N 0.53 1.29 -0.08 4.11 1.01 -0.28 -0.46 121.20 127.31 1nhi s ILE 56 Ca -0.14 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1nhi s ILE 56 Cb -0.17 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1nhi s ILE 56 CO 0.05 0.27 -0.17 -0.60 0.00 0.00 0.00 174.94 174.48 1nhi s ARG 57 N 1.58 2.88 0.14 2.79 3.52 -0.36 -0.27 118.95 129.22 1nhi s ARG 57 Ca 0.02 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 1nhi s ARG 57 Cb -0.14 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1nhi s ARG 57 CO -0.09 0.38 -0.05 0.16 -0.81 0.00 0.00 175.30 174.90 1nhi s ASP 58 N -0.12 1.36 -0.52 -2.12 1.47 -0.03 -0.60 116.67 116.11 1nhi s ASP 58 Ca -0.03 -1.07 0.02 0.00 1.18 0.00 0.00 52.55 52.65 1nhi s ASP 58 Cb -0.14 0.07 0.48 0.00 -0.34 0.00 0.00 42.92 42.99 1nhi s ASP 58 CO 0.04 -0.47 1.76 -0.46 0.68 0.00 0.00 175.17 176.72 1nhi n ASN 59 N -0.16 6.24 -2.25 2.11 6.94 -1.13 -2.43 115.26 124.57 1nhi n ASN 59 Ca -0.10 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.70 1nhi n ASN 59 Cb 0.62 -0.77 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1nhi n ASN 59 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nhi n GLY 60 N -0.90 -1.59 0.10 4.83 0.00 -1.26 -4.58 105.19 101.80 1nhi n GLY 60 Ca 0.55 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1nhi n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhi n GLY 62 N 0.44 -1.24 3.14 0.00 0.00 -1.26 -4.37 105.19 101.90 1nhi n GLY 62 Ca 0.03 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1nhi n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhi s ILE 63 N -1.21 1.75 0.51 -0.61 1.01 -1.26 -4.87 121.20 116.52 1nhi s ILE 63 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 1nhi s ILE 63 Cb 0.00 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 1nhi s ILE 63 CO 0.00 0.49 1.30 -0.54 0.00 0.00 0.00 174.94 176.19 1nhi s LYS 64 N 0.59 3.36 0.19 2.79 1.02 -1.26 -4.30 119.74 122.13 1nhi s LYS 64 Ca -0.14 2.09 -0.20 0.00 0.02 0.00 0.00 55.97 57.74 1nhi s LYS 64 Cb -0.17 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 34.96 1nhi s LYS 64 CO 0.05 -0.96 1.59 -0.22 -0.92 0.00 0.00 175.35 174.89 1nhi h LYS 65 N 1.69 -0.15 0.00 1.68 3.64 -1.94 -0.54 116.57 120.95 1nhi h LYS 65 Ca -0.50 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1nhi h LYS 65 Cb 1.28 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1nhi h LYS 65 CO 0.58 -0.10 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 1nhi n ASP 66 N -5.43 0.00 0.00 4.20 8.00 -1.26 -2.29 116.55 119.77 1nhi n ASP 66 Ca 0.04 -1.37 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1nhi n ASP 66 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1nhi n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nhi n GLU 67 N -0.56 0.11 -0.17 -1.24 1.02 -0.23 -4.73 120.64 114.85 1nhi n GLU 67 Ca 0.02 -0.77 -0.08 0.00 -0.02 0.00 0.00 57.16 56.31 1nhi n GLU 67 Cb 0.01 -1.00 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1nhi n GLU 67 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nhi h LEU 68 N 0.00 0.66 -0.78 -4.62 3.38 -1.28 0.86 115.31 113.54 1nhi h LEU 68 Ca 0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1nhi h LEU 68 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1nhi h LEU 68 CO 0.00 0.62 0.20 0.00 0.09 0.00 0.00 178.44 179.35 1nhi h ALA 69 N 1.07 1.00 -0.42 1.53 0.00 -1.85 -2.32 119.26 118.27 1nhi h ALA 69 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1nhi h ALA 69 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1nhi h ALA 69 CO -0.02 0.66 -0.01 -0.07 0.00 0.00 0.00 179.25 179.81 1nhi h LEU 70 N 1.06 0.66 -2.32 0.00 3.38 -1.76 -1.98 115.31 114.34 1nhi h LEU 70 Ca 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nhi h LEU 70 Cb 0.34 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1nhi h LEU 70 CO -0.00 0.73 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1nhi h ALA 71 N 1.34 1.65 -0.00 1.53 0.00 -0.27 -1.79 119.26 121.72 1nhi h ALA 71 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nhi h ALA 71 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nhi h ALA 71 CO 0.02 0.01 -0.83 1.28 0.00 0.00 0.00 179.25 179.72 1nhi n LEU 72 N -4.03 1.29 -4.81 0.00 4.77 -0.83 -4.62 117.00 108.77 1nhi n LEU 72 Ca -0.03 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 55.06 1nhi n LEU 72 Cb 0.09 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1nhi n LEU 72 CO 0.29 0.28 0.71 0.00 -1.33 0.00 0.00 177.39 177.35 1nhi s ALA 73 N -2.85 2.84 0.56 -1.18 0.00 -0.67 -3.73 121.76 116.73 1nhi s ALA 73 Ca 0.11 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 1nhi s ALA 73 Cb 0.17 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1nhi s ALA 73 CO 0.78 -0.59 1.14 1.03 0.00 0.00 0.00 175.76 178.12 1nhi s ARG 74 N -3.91 3.24 -1.18 0.00 0.52 -1.26 -3.42 118.95 112.93 1nhi s ARG 74 Ca 0.63 1.61 -0.07 0.00 -0.52 0.00 0.00 55.73 57.38 1nhi s ARG 74 Cb -0.15 -1.99 0.06 0.00 0.52 0.00 0.00 34.95 33.39 1nhi s ARG 74 CO 0.32 -0.94 0.37 0.72 0.02 0.00 0.00 175.30 175.79 1nhi n HIS 75 N -1.47 -1.72 -4.48 -0.53 8.25 -0.90 -4.94 115.22 109.43 1nhi n HIS 75 Ca 0.12 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.61 1nhi n HIS 75 Cb 0.51 -2.82 -0.16 0.00 1.12 0.00 0.00 29.99 28.63 1nhi n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nhi s ALA 76 N -2.83 2.28 0.05 -1.41 0.00 -0.85 -4.89 121.76 114.11 1nhi s ALA 76 Ca 0.30 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1nhi s ALA 76 Cb -0.16 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.91 1nhi s ALA 76 CO 0.37 -0.14 0.23 -0.08 0.00 0.00 0.00 175.76 176.14 1nhi s THR 77 N 0.98 0.11 -1.47 0.00 -1.32 -1.26 -4.39 115.64 108.29 1nhi s THR 77 Ca -0.03 -0.87 0.18 0.00 -1.21 0.00 0.00 61.69 59.76 1nhi s THR 77 Cb -0.15 -0.98 -0.05 0.00 -1.51 0.00 0.00 72.50 69.81 1nhi s THR 77 CO -0.06 -0.48 0.88 -1.54 -2.21 0.00 0.00 174.62 171.22 1nhi n SER 78 N 0.53 1.55 0.08 8.08 3.41 -1.26 -4.61 113.62 121.40 1nhi n SER 78 Ca -0.18 -1.27 -0.02 0.00 -0.26 0.00 0.00 58.87 57.14 1nhi n SER 78 Cb 0.60 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 65.08 1nhi n SER 78 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1nhi h LYS 79 N 1.56 0.00 -3.69 4.33 1.57 -1.93 -3.46 116.57 114.95 1nhi h LYS 79 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1nhi h LYS 79 Cb 0.57 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.71 1nhi h LYS 79 CO 0.00 0.61 -0.43 0.96 -0.57 0.00 0.00 179.45 180.03 1nhi s ILE 80 N -2.85 0.13 0.00 1.86 -4.36 -1.26 -4.96 121.20 109.76 1nhi s ILE 80 Ca 0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 1nhi s ILE 80 Cb 0.09 -1.02 0.00 0.00 1.25 0.00 0.00 42.46 42.78 1nhi s ILE 80 CO 0.79 -0.57 0.15 0.00 0.24 0.00 0.00 174.94 175.54 1nhi n ALA 81 N 0.53 0.39 -3.49 2.27 0.00 -1.26 -4.83 120.51 114.12 1nhi n ALA 81 Ca -0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 1nhi n ALA 81 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1nhi n ALA 81 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nhi s SER 82 N 0.00 -0.15 0.23 0.00 1.04 -1.26 -5.02 113.70 108.55 1nhi s SER 82 Ca 0.00 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.58 1nhi s SER 82 Cb 0.00 0.66 0.23 0.00 0.10 0.00 0.00 66.02 67.01 1nhi s SER 82 CO 0.00 -1.25 1.74 0.25 0.98 0.00 0.00 173.24 174.97 1nhi h LEU 83 N 2.14 0.92 -0.78 2.42 5.85 -2.00 -1.70 115.31 122.16 1nhi h LEU 83 Ca -0.23 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1nhi h LEU 83 Cb 1.25 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1nhi h LEU 83 CO 0.30 0.93 0.50 0.44 -0.34 0.00 0.00 178.44 180.27 1nhi h ASP 84 N 0.91 0.84 -0.63 1.25 3.32 -1.98 0.13 116.42 120.27 1nhi h ASP 84 Ca 0.19 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1nhi h ASP 84 Cb 0.40 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1nhi h ASP 84 CO 0.01 0.58 0.35 0.44 -1.72 0.00 0.00 179.24 178.90 1nhi h ASP 85 N 0.99 0.78 -0.31 6.45 3.32 -1.78 -2.43 116.42 123.44 1nhi h ASP 85 Ca 0.31 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1nhi h ASP 85 Cb -0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1nhi h ASP 85 CO -0.10 0.65 0.17 0.25 -1.72 0.00 0.00 179.24 178.48 1nhi h LEU 86 N 0.85 0.40 -0.74 1.55 5.85 -0.38 -2.70 115.31 120.14 1nhi h LEU 86 Ca 0.22 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nhi h LEU 86 Cb 0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1nhi h LEU 86 CO -0.04 0.38 0.00 -0.62 -0.34 0.00 0.00 178.44 177.82 1nhi n GLU 87 N -4.80 0.18 -2.90 1.25 1.02 0.37 -3.21 120.64 112.55 1nhi n GLU 87 Ca -0.01 0.44 -0.23 0.00 -0.02 0.00 0.00 57.16 57.34 1nhi n GLU 87 Cb 0.08 -1.86 -0.02 0.00 -0.02 0.00 0.00 31.44 29.62 1nhi n GLU 87 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nhi n ALA 88 N -1.76 3.90 -1.66 0.62 0.00 -0.93 -3.81 120.51 116.87 1nhi n ALA 88 Ca 0.02 -4.13 -0.42 0.00 0.00 0.00 0.00 53.44 48.91 1nhi n ALA 88 Cb 0.20 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1nhi n ALA 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nhi n ILE 89 N -0.13 0.75 -1.14 0.00 2.08 -1.16 -4.87 119.36 114.89 1nhi n ILE 89 Ca 0.28 -0.13 0.09 0.00 0.56 0.00 0.00 62.75 63.55 1nhi n ILE 89 Cb 0.55 -2.31 0.15 0.00 -0.75 0.00 0.00 39.64 37.28 1nhi n ILE 89 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1nhi n ILE 90 N 5.49 1.95 -3.91 1.39 -5.35 -1.26 -4.87 119.36 112.79 1nhi n ILE 90 Ca 0.20 -2.39 -0.08 0.00 -0.27 0.00 0.00 62.75 60.21 1nhi n ILE 90 Cb 0.41 -0.24 -0.08 0.00 -1.74 0.00 0.00 39.64 37.99 1nhi n ILE 90 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nhi s SER 91 N -2.90 0.20 0.13 7.28 1.04 -1.26 -5.07 113.70 113.12 1nhi s SER 91 Ca 0.33 -0.70 -0.12 0.00 0.48 0.00 0.00 55.95 55.93 1nhi s SER 91 Cb 0.29 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 1nhi s SER 91 CO 0.02 -0.67 1.46 -0.07 0.98 0.00 0.00 173.24 174.95 1nhi h LEU 92 N 2.94 0.91-10.13 2.42 3.38 -1.96 -3.44 115.31 109.43 1nhi h LEU 92 Ca -0.34 -0.46 -0.51 0.00 0.09 0.00 0.00 57.88 56.66 1nhi h LEU 92 Cb 1.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1nhi h LEU 92 CO 0.58 1.18 -0.33 -0.83 0.09 0.00 0.00 178.44 179.13 1nhi s GLY 93 N -3.77 1.56 0.00 0.83 0.00 -1.26 -4.95 107.32 99.72 1nhi s GLY 93 Ca -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1nhi s GLY 93 CO 0.86 -0.92 0.00 1.97 0.00 0.00 0.00 173.10 175.02 1nhi n PHE 94 N -1.07 0.00 0.12 1.90 1.16 -1.26 -4.83 117.46 113.48 1nhi n PHE 94 Ca -0.06 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.54 1nhi n PHE 94 Cb 0.55 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.43 1nhi n PHE 94 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nhi h ARG 95 N 0.00 0.00 -0.83 3.97 3.08 -1.96 -3.44 114.38 115.20 1nhi h ARG 95 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1nhi h ARG 95 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1nhi h ARG 95 CO 0.00 0.49 -0.22 0.41 -1.07 0.00 0.00 179.97 179.58 1nhi n GLY 96 N 1.25 0.74 0.01 0.04 0.00 -1.26 -4.43 105.19 101.54 1nhi n GLY 96 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1nhi n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nhi n GLU 97 N -2.45 1.76 -0.17 1.61 -0.58 -1.26 -2.00 120.64 117.55 1nhi n GLU 97 Ca -0.11 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.50 1nhi n GLU 97 Cb 0.43 -1.12 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 1nhi n GLU 97 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nhi h ALA 98 N 0.34 -0.48 -0.81 0.62 0.00 -1.95 0.31 119.26 117.29 1nhi h ALA 98 Ca -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nhi h ALA 98 Cb 0.78 0.99 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1nhi h ALA 98 CO 0.00 -0.90 0.35 -0.07 0.00 0.00 0.00 179.25 178.63 1nhi h LEU 99 N -0.30 1.10 -0.49 0.00 3.38 -1.89 -0.50 115.31 116.62 1nhi h LEU 99 Ca 0.14 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1nhi h LEU 99 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1nhi h LEU 99 CO -0.64 0.96 0.11 0.00 0.09 0.00 0.00 178.44 178.96 1nhi h ALA 100 N 1.19 0.64 -0.14 1.53 0.00 -1.53 0.27 119.26 121.23 1nhi h ALA 100 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nhi h ALA 100 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nhi h ALA 100 CO -0.03 0.34 0.06 0.77 0.00 0.00 0.00 179.25 180.40 1nhi h SER 101 N 0.67 0.18 -0.52 0.00 0.02 -0.66 -2.63 113.55 110.61 1nhi h SER 101 Ca 0.15 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1nhi h SER 101 Cb 0.34 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1nhi h SER 101 CO 0.00 0.25 0.02 0.40 -1.14 0.00 0.00 176.83 176.37 1nhi h ILE 102 N 0.09 1.26 0.00 3.27 2.04 -0.98 -2.84 117.51 120.34 1nhi h ILE 102 Ca 0.05 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1nhi h ILE 102 Cb 0.12 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1nhi h ILE 102 CO -0.01 0.38 -0.11 0.28 0.00 0.00 0.00 178.15 178.69 1nhi h SER 103 N 0.88 0.00 1.39 1.72 0.02 -0.83 -2.48 113.55 114.24 1nhi h SER 103 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1nhi h SER 103 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1nhi h SER 103 CO 0.02 0.11 0.00 0.77 -1.14 0.00 0.00 176.83 176.60 1nhi h SER 104 N 0.00 0.00 0.00 3.07 4.64 -1.21 -3.27 113.55 116.78 1nhi h SER 104 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1nhi h SER 104 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1nhi h SER 104 CO 0.01 0.00 -0.43 1.33 -0.87 0.00 0.00 176.83 176.87 1nhi n VAL 105 N -2.72 1.91 -3.84 0.95 0.24 -0.95 -4.82 118.33 109.10 1nhi n VAL 105 Ca 0.03 -2.78 -0.03 0.00 -2.04 0.00 0.00 64.34 59.53 1nhi n VAL 105 Cb 0.39 -0.12 0.02 0.00 -1.47 0.00 0.00 33.84 32.66 1nhi n VAL 105 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1nhi n SER 106 N -1.03 -1.56 -4.22 -1.34 3.41 -1.14 0.57 113.62 108.31 1nhi n SER 106 Ca 0.17 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.54 1nhi n SER 106 Cb 0.72 2.53 -0.07 0.00 -0.26 0.00 0.00 64.21 67.12 1nhi n SER 106 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nhi s ARG 107 N -2.05 2.69 -0.19 4.33 1.81 -0.57 -4.79 118.95 120.19 1nhi s ARG 107 Ca 0.20 -1.95 -0.07 0.00 -1.72 0.00 0.00 55.73 52.19 1nhi s ARG 107 Cb -0.03 -4.01 -0.04 0.00 -0.45 0.00 0.00 34.95 30.43 1nhi s ARG 107 CO 0.05 -1.22 0.05 -1.17 -0.68 0.00 0.00 175.30 172.33 1nhi s LEU 108 N 1.05 3.67 -0.09 2.53 0.20 -1.26 -1.25 118.68 123.53 1nhi s LEU 108 Ca 0.08 -0.01 0.04 0.00 0.69 0.00 0.00 54.13 54.94 1nhi s LEU 108 Cb -0.24 -1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 43.59 1nhi s LEU 108 CO -0.02 0.13 -0.24 -0.89 -0.29 0.00 0.00 176.35 175.04 1nhi s THR 109 N 0.65 2.04 -0.21 3.68 2.01 0.58 -4.43 115.64 119.94 1nhi s THR 109 Ca 0.03 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 1nhi s THR 109 Cb -0.13 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1nhi s THR 109 CO 0.02 0.56 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.21 1nhi s LEU 110 N 0.24 2.76 -0.09 4.42 2.96 -0.04 -1.30 118.68 127.64 1nhi s LEU 110 Ca -0.16 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1nhi s LEU 110 Cb -0.17 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1nhi s LEU 110 CO 0.08 -0.03 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.97 1nhi s THR 111 N 1.43 1.92 0.17 3.68 2.01 -0.73 0.31 115.64 124.42 1nhi s THR 111 Ca 0.05 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 1nhi s THR 111 Cb -0.14 -1.66 0.06 0.00 0.01 0.00 0.00 72.50 70.77 1nhi s THR 111 CO -0.05 0.53 0.59 -0.55 -0.69 0.00 0.00 174.62 174.45 1nhi s SER 112 N 0.34 -0.48 -0.20 3.53 0.15 -0.32 -0.82 113.70 115.90 1nhi s SER 112 Ca -0.17 -0.14 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 1nhi s SER 112 Cb -0.17 0.60 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 1nhi s SER 112 CO 0.08 -1.01 0.51 -0.60 1.20 0.00 0.00 173.24 173.41 1nhi s ARG 113 N -3.79 0.57 0.35 5.44 3.52 -0.90 -1.81 118.95 122.34 1nhi s ARG 113 Ca 0.03 0.77 0.05 0.00 -0.13 0.00 0.00 55.73 56.45 1nhi s ARG 113 Cb -0.01 0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 33.59 1nhi s ARG 113 CO -0.10 -0.09 0.51 0.95 -0.81 0.00 0.00 175.30 175.76 1nhi s THR 114 N 0.58 4.20 0.57 4.11 -4.23 -1.26 -1.61 115.64 118.00 1nhi s THR 114 Ca -0.03 -0.87 0.25 0.00 -1.18 0.00 0.00 61.69 59.87 1nhi s THR 114 Cb -0.05 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.64 1nhi s THR 114 CO -0.03 -0.22 2.21 0.00 -0.54 0.00 0.00 174.62 176.03 1nhi h ALA 115 N 0.80 1.72 -0.00 3.99 0.00 -1.96 -1.26 119.26 122.55 1nhi h ALA 115 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nhi h ALA 115 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nhi h ALA 115 CO 0.55 -0.03 -0.09 0.39 0.00 0.00 0.00 179.25 180.07 1nhi n GLU 116 N -4.09 0.24 -3.90 0.00 4.71 -1.26 -4.84 120.64 111.51 1nhi n GLU 116 Ca -0.02 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.16 56.72 1nhi n GLU 116 Cb 0.11 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.97 1nhi n GLU 116 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1nhi s GLN 117 N -2.79 3.65 0.06 3.49 -0.21 -0.48 -4.96 119.66 118.42 1nhi s GLN 117 Ca 0.20 -0.20 0.13 0.00 0.02 0.00 0.00 55.36 55.52 1nhi s GLN 117 Cb 0.19 -3.22 -0.16 0.00 1.00 0.00 0.00 33.01 30.83 1nhi s GLN 117 CO 0.52 0.60 0.92 1.96 -2.12 0.00 0.00 175.29 177.17 1nhi h GLN 118 N 5.60 0.00 -5.96 2.91 7.50 -1.88 -3.44 115.11 119.83 1nhi h GLN 118 Ca -0.49 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.02 1nhi h GLN 118 Cb 1.20 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.66 1nhi h GLN 118 CO 0.64 0.51 -0.54 -1.21 -1.50 0.00 0.00 178.83 176.73 1nhi s GLU 119 N -2.77 3.21 0.21 1.46 2.02 -1.26 -5.05 118.70 116.52 1nhi s GLU 119 Ca -0.02 -0.47 0.07 0.00 0.02 0.00 0.00 54.97 54.57 1nhi s GLU 119 Cb 0.08 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 1nhi s GLU 119 CO 0.81 0.63 0.10 0.00 0.02 0.00 0.00 175.26 176.82 1nhi s ALA 120 N -1.33 3.42 0.06 5.21 0.00 -1.22 -4.77 121.76 123.13 1nhi s ALA 120 Ca 0.28 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1nhi s ALA 120 Cb -0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1nhi s ALA 120 CO 0.20 0.37 -0.05 -1.58 0.00 0.00 0.00 175.76 174.70 1nhi s TRP 121 N -1.98 0.59 -0.02 0.00 0.52 -0.75 -1.62 118.94 115.69 1nhi s TRP 121 Ca 0.31 -0.82 0.05 0.00 0.02 0.00 0.00 56.10 55.66 1nhi s TRP 121 Cb -0.08 -0.39 -0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1nhi s TRP 121 CO 0.22 -0.23 -0.18 -1.14 0.02 0.00 0.00 176.95 175.64 1nhi s GLN 122 N -3.01 1.55 0.03 4.98 0.74 0.72 -1.18 119.66 123.49 1nhi s GLN 122 Ca 0.01 -0.65 -0.01 0.00 0.05 0.00 0.00 55.36 54.76 1nhi s GLN 122 Cb 0.01 -1.46 -0.03 0.00 1.10 0.00 0.00 33.01 32.63 1nhi s GLN 122 CO -0.05 0.37 -0.02 0.00 -0.55 0.00 0.00 175.29 175.04 1nhi s ALA 123 N -0.34 0.26 -0.08 1.58 0.00 0.15 -0.56 121.76 122.77 1nhi s ALA 123 Ca 0.05 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1nhi s ALA 123 Cb -0.08 0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.34 1nhi s ALA 123 CO -0.00 -0.26 0.77 1.52 0.00 0.00 0.00 175.76 177.79 1nhi s TYR 124 N -2.60 -0.57 0.04 0.00 -0.85 -0.86 -0.86 117.35 111.66 1nhi s TYR 124 Ca -0.05 0.96 0.01 0.00 -0.52 0.00 0.00 57.07 57.47 1nhi s TYR 124 Cb -0.02 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1nhi s TYR 124 CO -0.05 -0.54 0.11 0.00 -1.52 0.00 0.00 175.55 173.56 1nhi s ALA 125 N -1.22 3.69 0.16 9.51 0.00 -1.26 -1.08 121.76 131.55 1nhi s ALA 125 Ca -0.08 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1nhi s ALA 125 Cb -0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1nhi s ALA 125 CO 0.07 0.74 0.19 -1.21 0.00 0.00 0.00 175.76 175.55 1nhi s GLU 126 N -2.15 1.09 0.27 0.00 2.02 -0.20 -4.88 118.70 114.84 1nhi s GLU 126 Ca 0.28 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1nhi s GLU 126 Cb -0.12 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.42 1nhi s GLU 126 CO 0.20 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1nhi n GLY 127 N -0.18 -2.31 0.30 -1.39 0.00 -1.26 0.03 105.19 100.39 1nhi n GLY 127 Ca -0.05 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.84 1nhi n GLY 127 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nhi h ARG 128 N -0.78 0.00 -0.02 1.61 3.08 -2.00 0.54 114.38 116.81 1nhi h ARG 128 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1nhi h ARG 128 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1nhi h ARG 128 CO 0.03 0.00 -0.01 -0.25 -1.07 0.00 0.00 179.97 178.67 1nhi n ASP 129 N -3.96 2.45 -3.69 7.04 9.92 -1.26 -0.77 116.55 126.28 1nhi n ASP 129 Ca -0.01 -1.81 -0.22 0.00 -0.53 0.00 0.00 54.79 52.21 1nhi n ASP 129 Cb 0.16 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.69 1nhi n ASP 129 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1nhi n MET 130 N 0.91 -5.28 -2.25 -1.24 2.81 0.18 -4.85 117.12 107.41 1nhi n MET 130 Ca 0.16 0.65 -0.41 0.00 -1.81 0.00 0.00 57.70 56.29 1nhi n MET 130 Cb 0.51 -5.32 -0.03 0.00 -0.71 0.00 0.00 33.22 27.68 1nhi n MET 130 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1nhi s ASN 131 N -4.22 6.94 -0.09 7.83 0.01 0.11 -4.42 114.94 121.10 1nhi s ASN 131 Ca 0.09 2.43 -0.12 0.00 -0.71 0.00 0.00 52.86 54.55 1nhi s ASN 131 Cb -0.04 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 1nhi s ASN 131 CO 0.80 -0.46 0.28 -0.69 -1.51 0.00 0.00 177.10 175.52 1nhi s VAL 132 N -0.34 5.28 -0.10 1.60 1.01 -1.26 -1.04 120.40 125.56 1nhi s VAL 132 Ca 0.53 0.52 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1nhi s VAL 132 Cb -0.36 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1nhi s VAL 132 CO 0.41 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 175.05 1nhi s THR 133 N -0.62 3.21 -0.10 3.92 2.01 -0.24 -4.97 115.64 118.84 1nhi s THR 133 Ca 0.18 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1nhi s THR 133 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.06 1nhi s THR 133 CO 0.07 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.68 1nhi s VAL 134 N -0.12 1.68 0.12 3.82 1.01 -1.26 -2.03 120.40 123.63 1nhi s VAL 134 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1nhi s VAL 134 Cb -0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1nhi s VAL 134 CO 0.03 0.48 0.03 -1.59 0.00 0.00 0.00 175.10 174.05 1nhi s LYS 135 N 0.74 0.90 0.47 2.72 -2.85 0.27 -4.97 119.74 117.02 1nhi s LYS 135 Ca -0.11 -1.42 -0.23 0.00 -1.00 0.00 0.00 55.97 53.21 1nhi s LYS 135 Cb -0.16 0.16 -0.07 0.00 -2.06 0.00 0.00 37.83 35.70 1nhi s LYS 135 CO 0.02 -0.22 1.24 -2.14 0.10 0.00 0.00 175.35 174.36 1nhi s PRO 136 N -4.01 3.67 0.27 1.78 0.02 -1.26 -0.20 135.00 135.26 1nhi s PRO 136 Ca 0.21 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 63.09 1nhi s PRO 136 Cb 0.07 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1nhi s PRO 136 CO 0.00 -0.69 0.51 0.00 -0.33 0.00 0.00 177.00 176.50 1nhi s ALA 137 N -1.41 -0.22 -0.16 -1.55 0.00 -0.64 -4.63 121.76 113.15 1nhi s ALA 137 Ca 0.64 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1nhi s ALA 137 Cb -0.34 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1nhi s ALA 137 CO 0.41 -0.87 -0.13 0.00 0.00 0.00 0.00 175.76 175.18 1nhi s ALA 138 N -3.81 2.59 -0.21 0.00 0.00 -1.26 -3.43 121.76 115.64 1nhi s ALA 138 Ca 0.22 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 1nhi s ALA 138 Cb -0.01 -1.30 0.11 0.00 0.00 0.00 0.00 23.12 21.91 1nhi s ALA 138 CO 0.10 -0.01 0.94 -1.58 0.00 0.00 0.00 175.76 175.21 1nhi s HIS 139 N 0.78 -0.50 1.03 0.00 5.04 -1.26 -5.02 115.29 115.35 1nhi s HIS 139 Ca -0.05 1.08 -0.17 0.00 -1.54 0.00 0.00 55.06 54.38 1nhi s HIS 139 Cb -0.15 0.39 0.22 0.00 0.04 0.00 0.00 32.58 33.07 1nhi s HIS 139 CO 0.01 -0.33 1.25 -1.25 -2.34 0.00 0.00 174.74 172.07 1nhi s PRO 140 N -0.36 0.14 0.10 2.88 0.04 -1.26 -4.76 135.00 131.77 1nhi s PRO 140 Ca -0.01 -0.27 -0.31 0.00 0.04 0.00 0.00 61.00 60.46 1nhi s PRO 140 Cb -0.03 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1nhi s PRO 140 CO -0.01 -2.77 1.88 0.28 0.04 0.00 0.00 177.00 176.42 1nhi n VAL 141 N -4.05 0.47 0.00 -0.36 0.31 -1.26 -4.22 118.33 109.21 1nhi n VAL 141 Ca 0.14 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1nhi n VAL 141 Cb 0.59 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1nhi n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nhi n GLY 142 N 4.32 0.82 3.00 2.92 0.00 -0.63 -4.64 105.19 110.98 1nhi n GLY 142 Ca 0.19 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 1nhi n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhi s THR 143 N -1.74 0.08 -0.06 2.61 2.01 -1.02 -2.11 115.64 115.41 1nhi s THR 143 Ca 0.00 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1nhi s THR 143 Cb 0.00 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.25 1nhi s THR 143 CO 0.00 -0.37 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.52 1nhi s THR 144 N -1.16 1.28 -0.10 -0.82 2.01 -0.00 -0.85 115.64 116.00 1nhi s THR 144 Ca -0.13 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1nhi s THR 144 Cb -0.08 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1nhi s THR 144 CO -0.00 0.38 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.45 1nhi s LEU 145 N 0.52 2.91 -0.15 4.42 2.01 0.63 -1.77 118.68 127.24 1nhi s LEU 145 Ca -0.13 -0.19 -0.00 0.00 0.01 0.00 0.00 54.13 53.82 1nhi s LEU 145 Cb -0.15 -1.64 0.03 0.00 0.01 0.00 0.00 46.19 44.44 1nhi s LEU 145 CO 0.04 0.26 -0.08 -1.61 1.01 0.00 0.00 176.35 175.97 1nhi s GLU 146 N -0.19 1.64 -0.30 1.70 2.02 -0.42 -1.13 118.70 122.02 1nhi s GLU 146 Ca 0.01 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.54 1nhi s GLU 146 Cb -0.13 -1.94 0.08 0.00 0.10 0.00 0.00 34.13 32.23 1nhi s GLU 146 CO 0.03 -0.36 -0.02 0.08 0.02 0.00 0.00 175.26 175.01 1nhi s VAL 147 N 1.61 2.40 0.18 2.63 1.01 -0.12 -0.31 120.40 127.80 1nhi s VAL 147 Ca 0.02 -1.87 0.07 0.00 0.00 0.00 0.00 61.98 60.20 1nhi s VAL 147 Cb -0.14 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1nhi s VAL 147 CO -0.08 -0.28 0.07 -0.76 0.00 0.00 0.00 175.10 174.05 1nhi s LEU 148 N 1.06 3.54 -1.33 3.92 1.02 -0.38 -1.69 118.68 124.81 1nhi s LEU 148 Ca -0.01 -0.30 -0.15 0.00 0.02 0.00 0.00 54.13 53.69 1nhi s LEU 148 Cb -0.20 -2.15 0.01 0.00 0.02 0.00 0.00 46.19 43.87 1nhi s LEU 148 CO -0.05 0.06 0.48 0.47 0.02 0.00 0.00 176.35 177.33 1nhi n ASP 149 N -0.36 -2.23 -4.64 2.29 8.00 -0.97 -1.51 116.55 117.13 1nhi n ASP 149 Ca -0.09 -1.17 -0.47 0.00 0.71 0.00 0.00 54.79 53.78 1nhi n ASP 149 Cb 0.55 -2.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.28 1nhi n ASP 149 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1nhi n LEU 150 N -4.61 2.53 -1.40 0.64 0.00 -1.21 -1.44 117.00 111.51 1nhi n LEU 150 Ca -0.21 1.13 -0.17 0.00 0.00 0.00 0.00 56.01 56.76 1nhi n LEU 150 Cb 0.63 -1.35 -0.06 0.00 0.00 0.00 0.00 43.42 42.64 1nhi n LEU 150 CO 0.76 -0.73 -0.17 0.49 0.00 0.00 0.00 177.39 177.74 1nhi n PHE 151 N 2.11 -0.13 0.16 1.96 3.72 0.19 -4.88 117.46 120.58 1nhi n PHE 151 Ca 0.14 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.58 1nhi n PHE 151 Cb 0.28 -3.00 0.43 0.00 -0.94 0.00 0.00 39.48 36.25 1nhi n PHE 151 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1nhi h TYR 152 N 0.00 0.16 -0.61 1.38 -0.00 -1.40 -2.58 116.97 113.91 1nhi h TYR 152 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.36 1nhi h TYR 152 Cb 1.13 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.82 1nhi h TYR 152 CO 0.47 0.30 0.00 0.27 -0.00 0.00 0.00 178.16 179.20 1nhi n ASN 153 N -4.29 3.75 -3.35 0.10 6.94 -1.26 -4.50 115.26 112.65 1nhi n ASN 153 Ca -0.01 -1.99 -0.26 0.00 -0.02 0.00 0.00 54.58 52.30 1nhi n ASN 153 Cb 0.26 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 37.19 1nhi n ASN 153 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1nhi n THR 154 N 1.54 -0.00 -0.29 5.53 -2.24 -0.97 -5.01 114.28 112.83 1nhi n THR 154 Ca 0.22 -4.19 -0.00 0.00 -2.27 0.00 0.00 64.05 57.82 1nhi n THR 154 Cb 0.60 -1.93 0.06 0.00 -2.10 0.00 0.00 70.33 66.97 1nhi n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nhi h PRO 155 N 4.57 -0.04 -0.44 -0.78 0.13 -1.79 -2.39 132.00 131.25 1nhi h PRO 155 Ca 0.15 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.37 1nhi h PRO 155 Cb 0.83 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.90 1nhi h PRO 155 CO 0.54 -0.03 0.01 0.00 -0.23 0.00 0.00 178.00 178.28 1nhi h ALA 156 N 1.50 0.42 -0.65 -0.56 0.00 -1.95 -2.11 119.26 115.91 1nhi h ALA 156 Ca 0.34 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1nhi h ALA 156 Cb 0.59 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1nhi h ALA 156 CO -0.84 -0.38 0.35 0.00 0.00 0.00 0.00 179.25 178.38 1nhi h ARG 157 N 0.12 0.90 0.00 0.00 3.08 -1.79 -1.93 114.38 114.76 1nhi h ARG 157 Ca 0.22 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1nhi h ARG 157 Cb 0.32 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1nhi h ARG 157 CO -0.36 0.67 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.11 1nhi h ARG 158 N 0.91 0.00 0.00 0.04 2.43 -1.24 -1.64 114.38 114.88 1nhi h ARG 158 Ca 0.23 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1nhi h ARG 158 Cb 0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1nhi h ARG 158 CO -0.04 0.01 -0.29 0.87 -1.51 0.00 0.00 179.97 179.01 1nhi h LYS 159 N 0.00 0.00 0.00 0.20 1.79 -1.26 -2.69 116.57 114.60 1nhi h LYS 159 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nhi h LYS 159 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1nhi h LYS 159 CO 0.00 0.29 0.00 1.19 -1.08 0.00 0.00 179.45 179.86 1nhi n PHE 160 N -3.86 0.60 -1.78 -1.35 3.72 -0.62 -4.82 117.46 109.35 1nhi n PHE 160 Ca -0.02 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 1nhi n PHE 160 Cb 0.38 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 38.08 1nhi n PHE 160 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nhi s LEU 161 N -4.02 4.36 0.00 4.37 1.43 -1.02 -5.00 118.68 118.81 1nhi s LEU 161 Ca 0.10 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1nhi s LEU 161 Cb 0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1nhi s LEU 161 CO 0.50 -0.92 0.00 0.54 0.23 0.00 0.00 176.35 176.70 1nhi n ARG 162 N 3.28 1.47 -1.43 1.70 5.12 -1.26 -5.04 116.66 120.50 1nhi n ARG 162 Ca 0.13 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.72 1nhi n ARG 162 Cb 0.37 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.75 1nhi n ARG 162 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1nhi s THR 163 N 0.57 2.99 0.39 0.55 -4.23 -1.26 -4.75 115.64 109.90 1nhi s THR 163 Ca 0.00 0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.98 1nhi s THR 163 Cb 0.00 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.20 1nhi s THR 163 CO 0.00 -0.34 1.99 -0.33 -0.54 0.00 0.00 174.62 175.40 1nhi h GLU 164 N -0.60 0.50 -0.34 3.99 5.08 -1.95 0.75 114.58 122.02 1nhi h GLU 164 Ca -0.45 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1nhi h GLU 164 Cb 1.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nhi h GLU 164 CO 0.51 0.42 0.08 -0.22 -1.00 0.00 0.00 179.01 178.80 1nhi h LYS 165 N 0.50 0.55 -0.01 2.33 3.64 -1.94 -0.26 116.57 121.38 1nhi h LYS 165 Ca 0.13 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1nhi h LYS 165 Cb 0.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1nhi h LYS 165 CO -0.01 0.60 0.00 1.15 -2.27 0.00 0.00 179.45 178.92 1nhi h THR 166 N 0.40 1.20 -0.95 1.00 2.02 -1.72 -0.52 112.91 114.33 1nhi h THR 166 Ca 0.11 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1nhi h THR 166 Cb 0.30 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1nhi h THR 166 CO 0.00 0.15 0.62 -0.33 0.37 0.00 0.00 175.52 176.34 1nhi h GLU 167 N -0.22 1.21 -0.35 6.66 4.39 -0.83 -1.54 114.58 123.89 1nhi h GLU 167 Ca 0.00 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1nhi h GLU 167 Cb 0.25 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1nhi h GLU 167 CO 0.00 0.80 -0.23 0.35 -1.16 0.00 0.00 179.01 178.77 1nhi h PHE 168 N 1.25 0.79 -0.85 4.33 3.57 -0.89 -2.66 116.94 122.48 1nhi h PHE 168 Ca 0.36 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1nhi h PHE 168 Cb -0.09 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 1nhi h PHE 168 CO -0.00 0.86 0.56 -0.91 -2.23 0.00 0.00 178.31 176.59 1nhi h ASN 169 N 0.61 0.87 0.30 0.41 2.35 -0.10 0.16 115.58 120.18 1nhi h ASN 169 Ca 0.09 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1nhi h ASN 169 Cb 0.72 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1nhi h ASN 169 CO 0.06 0.58 -0.45 0.45 -1.65 0.00 0.00 177.43 176.42 1nhi h HIS 170 N 1.00 0.23 -0.13 1.19 3.86 -1.10 -0.54 115.15 119.65 1nhi h HIS 170 Ca 0.35 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1nhi h HIS 170 Cb 0.13 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1nhi h HIS 170 CO -0.00 0.61 -0.08 0.82 0.86 0.00 0.00 177.93 180.13 1nhi h ILE 171 N 0.16 1.33 -0.88 2.45 2.04 -0.84 -0.93 117.51 120.84 1nhi h ILE 171 Ca 0.01 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.77 1nhi h ILE 171 Cb 0.85 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 1nhi h ILE 171 CO 0.07 0.34 0.55 -0.78 0.00 0.00 0.00 178.15 178.32 1nhi h ASP 172 N -0.07 0.86 -0.42 1.72 3.58 -0.56 0.52 116.42 122.05 1nhi h ASP 172 Ca 0.03 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1nhi h ASP 172 Cb 0.57 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 1nhi h ASP 172 CO 0.02 0.54 0.04 -0.08 -2.88 0.00 0.00 179.24 176.89 1nhi h GLU 173 N 0.99 0.70 -0.54 0.28 4.57 -0.98 -1.01 114.58 118.59 1nhi h GLU 173 Ca 0.38 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1nhi h GLU 173 Cb 0.18 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1nhi h GLU 173 CO -0.18 0.76 0.35 0.82 -1.18 0.00 0.00 179.01 179.58 1nhi h ILE 174 N 0.55 1.15 -0.36 2.32 1.08 -0.26 -1.35 117.51 120.65 1nhi h ILE 174 Ca 0.12 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 1nhi h ILE 174 Cb 0.41 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1nhi h ILE 174 CO 0.01 0.15 0.01 0.40 -0.69 0.00 0.00 178.15 178.04 1nhi h ILE 175 N 0.73 1.20 0.31 -0.67 1.08 -0.77 -1.33 117.51 118.05 1nhi h ILE 175 Ca 0.20 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1nhi h ILE 175 Cb -0.05 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1nhi h ILE 175 CO -0.04 0.27 -0.17 -0.09 -0.69 0.00 0.00 178.15 177.43 1nhi h ARG 176 N 0.53 -0.43 -0.96 2.37 9.65 -0.44 0.27 114.38 125.37 1nhi h ARG 176 Ca 0.11 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1nhi h ARG 176 Cb 0.32 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 1nhi h ARG 176 CO 0.01 -0.29 0.63 0.00 2.80 0.00 0.00 179.97 183.12 1nhi h ARG 177 N -0.44 1.18 -0.29 0.20 3.08 -0.87 -2.03 114.38 115.21 1nhi h ARG 177 Ca -0.04 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 1nhi h ARG 177 Cb 0.35 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1nhi h ARG 177 CO 0.06 0.78 -0.38 0.82 -1.07 0.00 0.00 179.97 180.18 1nhi h ILE 178 N 1.22 1.29 -0.08 2.04 2.04 -0.96 -2.72 117.51 120.34 1nhi h ILE 178 Ca 0.38 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1nhi h ILE 178 Cb 0.00 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1nhi h ILE 178 CO -0.12 0.50 0.04 0.00 0.00 0.00 0.00 178.15 178.58 1nhi h ALA 179 N 0.69 1.92 0.00 1.87 0.00 0.03 -1.37 119.26 122.40 1nhi h ALA 179 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1nhi h ALA 179 Cb 0.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1nhi h ALA 179 CO 0.09 0.07 -0.45 -0.07 0.00 0.00 0.00 179.25 178.89 1nhi h LEU 180 N 0.11 0.00 -0.20 0.00 3.38 -1.29 -3.28 115.31 114.03 1nhi h LEU 180 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1nhi h LEU 180 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nhi h LEU 180 CO -0.00 0.27 -0.93 0.00 0.09 0.00 0.00 178.44 177.86 1nhi h ALA 181 N 1.73 0.40 -2.94 1.53 0.00 -0.95 -3.40 119.26 115.63 1nhi h ALA 181 Ca -0.02 -0.71 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 1nhi h ALA 181 Cb 1.22 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 1nhi h ALA 181 CO 0.03 0.83 -0.73 1.03 0.00 0.00 0.00 179.25 180.41 1nhi s ARG 182 N -3.26 1.53 0.59 0.00 1.81 -0.87 -4.95 118.95 113.79 1nhi s ARG 182 Ca -0.05 -2.35 0.35 0.00 -1.72 0.00 0.00 55.73 51.96 1nhi s ARG 182 Cb 0.09 -2.50 1.82 0.00 -0.45 0.00 0.00 34.95 33.91 1nhi s ARG 182 CO 0.86 -1.22 2.18 0.74 -0.68 0.00 0.00 175.30 177.18 1nhi h PHE 183 N 6.27 0.00 -0.07 -0.53 -1.00 -1.79 -2.59 116.94 117.23 1nhi h PHE 183 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1nhi h PHE 183 Cb 0.89 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1nhi h PHE 183 CO 0.49 0.04 0.00 -0.40 -1.61 0.00 0.00 178.31 176.83 1nhi n ASP 184 N -3.32 0.69 -4.36 2.17 5.75 -1.26 0.12 116.55 116.33 1nhi n ASP 184 Ca -0.02 -1.57 -0.33 0.00 -0.01 0.00 0.00 54.79 52.86 1nhi n ASP 184 Cb 0.18 -0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 1nhi n ASP 184 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1nhi s VAL 185 N -1.91 3.13 -0.03 2.12 1.01 -0.98 -4.68 120.40 119.07 1nhi s VAL 185 Ca 0.28 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1nhi s VAL 185 Cb 0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1nhi s VAL 185 CO 0.22 0.51 0.92 -0.89 0.00 0.00 0.00 175.10 175.86 1nhi s THR 186 N 0.55 4.90 -0.06 3.92 2.01 -0.03 -4.23 115.64 122.70 1nhi s THR 186 Ca -0.07 1.92 0.01 0.00 0.31 0.00 0.00 61.69 63.86 1nhi s THR 186 Cb -0.15 -4.26 0.02 0.00 0.01 0.00 0.00 72.50 68.12 1nhi s THR 186 CO 0.03 0.16 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.42 1nhi s ILE 187 N 1.09 0.82 -0.07 1.82 1.01 -0.28 -0.89 121.20 124.70 1nhi s ILE 187 Ca 0.48 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.91 1nhi s ILE 187 Cb -0.20 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1nhi s ILE 187 CO 0.25 0.29 -0.21 0.20 0.00 0.00 0.00 174.94 175.47 1nhi s ASN 188 N 0.96 3.45 -0.06 3.58 0.01 -0.49 -0.55 114.94 121.84 1nhi s ASN 188 Ca -0.10 -0.41 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1nhi s ASN 188 Cb -0.15 -0.95 0.02 0.00 0.41 0.00 0.00 41.25 40.59 1nhi s ASN 188 CO 0.00 0.26 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.56 1nhi s LEU 189 N -0.23 1.37 0.17 0.60 2.96 -0.03 -0.13 118.68 123.39 1nhi s LEU 189 Ca -0.01 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1nhi s LEU 189 Cb -0.13 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 1nhi s LEU 189 CO 0.03 -0.04 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.43 1nhi s SER 190 N 0.98 2.40 -0.05 3.68 0.01 0.33 0.49 113.70 121.55 1nhi s SER 190 Ca -0.10 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 1nhi s SER 190 Cb -0.14 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.00 1nhi s SER 190 CO 0.00 -0.14 0.02 -2.28 0.41 0.00 0.00 173.24 171.25 1nhi s HIS 191 N -2.55 0.35 -1.36 2.43 2.46 0.09 -1.31 115.29 115.40 1nhi s HIS 191 Ca 0.17 0.03 -0.03 0.00 0.47 0.00 0.00 55.06 55.70 1nhi s HIS 191 Cb -0.03 -0.57 0.02 0.00 -0.13 0.00 0.00 32.58 31.87 1nhi s HIS 191 CO 0.05 -0.22 0.75 0.09 -2.47 0.00 0.00 174.74 172.94 1nhi n ASN 192 N 4.88 -1.92 -0.02 9.88 3.02 0.23 -1.72 115.26 129.60 1nhi n ASN 192 Ca -0.12 -0.82 -0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1nhi n ASN 192 Cb 0.50 -3.98 -0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1nhi n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhi n GLY 193 N -1.62 0.34 3.11 7.41 0.00 -1.26 -5.01 105.19 108.16 1nhi n GLY 193 Ca -0.23 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1nhi n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhi s LYS 194 N -0.80 2.81 0.16 1.61 2.20 -0.70 -5.09 119.74 119.92 1nhi s LYS 194 Ca 0.00 -0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1nhi s LYS 194 Cb 0.00 -2.38 -0.10 0.00 -1.51 0.00 0.00 37.83 33.83 1nhi s LYS 194 CO 0.00 -0.14 1.69 0.42 -0.36 0.00 0.00 175.35 176.96 1nhi s ILE 195 N 1.15 2.47 -0.08 5.43 1.01 -1.26 -0.73 121.20 129.19 1nhi s ILE 195 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.91 1nhi s ILE 195 Cb -0.14 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1nhi s ILE 195 CO -0.08 0.01 -0.04 0.52 0.00 0.00 0.00 174.94 175.35 1nhi n VAL 196 N 4.25 0.51 -4.20 2.92 0.31 0.18 -4.91 118.33 117.39 1nhi n VAL 196 Ca 0.16 -0.24 -0.17 0.00 -0.01 0.00 0.00 64.34 64.08 1nhi n VAL 196 Cb 0.38 -0.82 -0.15 0.00 -0.91 0.00 0.00 33.84 32.34 1nhi n VAL 196 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1nhi s ARG 197 N -2.18 0.51 -0.42 5.55 1.81 -0.49 -4.98 118.95 118.75 1nhi s ARG 197 Ca -0.09 -0.21 0.03 0.00 -1.72 0.00 0.00 55.73 53.74 1nhi s ARG 197 Cb 0.03 -0.50 0.16 0.00 -0.45 0.00 0.00 34.95 34.19 1nhi s ARG 197 CO 0.24 0.12 0.31 -0.65 -0.68 0.00 0.00 175.30 174.63 1nhi s GLN 198 N -0.07 0.96 -0.21 3.54 -0.21 -1.26 -0.85 119.66 121.57 1nhi s GLN 198 Ca 0.01 -1.97 -0.25 0.00 0.02 0.00 0.00 55.36 53.17 1nhi s GLN 198 Cb -0.03 -1.62 -0.01 0.00 1.00 0.00 0.00 33.01 32.35 1nhi s GLN 198 CO -0.00 -1.31 0.83 0.71 -2.12 0.00 0.00 175.29 173.40 1nhi s TYR 199 N 0.26 3.36 -0.13 0.91 2.02 0.29 -4.96 117.35 119.09 1nhi s TYR 199 Ca 0.27 1.19 -0.09 0.00 -0.37 0.00 0.00 57.07 58.07 1nhi s TYR 199 Cb -0.07 -3.04 -0.05 0.00 -0.40 0.00 0.00 41.96 38.41 1nhi s TYR 199 CO -0.12 -0.33 0.19 -0.98 -1.57 0.00 0.00 175.55 172.74 1nhi s ARG 200 N 2.54 3.78 0.29 -0.62 1.70 -1.26 -1.13 118.95 124.25 1nhi s ARG 200 Ca 0.36 -0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 55.27 1nhi s ARG 200 Cb -0.16 -3.28 -0.13 0.00 -0.57 0.00 0.00 34.95 30.81 1nhi s ARG 200 CO 0.09 0.58 1.24 0.00 -1.08 0.00 0.00 175.30 176.14 1nhi n ALA 201 N 2.54 0.72 -2.54 7.88 0.00 -1.26 -4.88 120.51 122.98 1nhi n ALA 201 Ca -0.17 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1nhi n ALA 201 Cb 0.54 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 1nhi n ALA 201 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nhi s VAL 202 N -0.74 4.91 0.80 0.00 1.01 0.12 -4.97 120.40 121.54 1nhi s VAL 202 Ca 0.61 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1nhi s VAL 202 Cb -0.64 -4.10 0.20 0.00 0.00 0.00 0.00 36.38 31.84 1nhi s VAL 202 CO 0.58 -0.42 0.44 -0.81 0.00 0.00 0.00 175.10 174.89 1nhi n PRO 203 N 6.02 -2.81 -1.68 2.72 -0.04 -1.26 -4.42 135.00 133.52 1nhi n PRO 203 Ca -0.03 -0.74 -0.49 0.00 -0.04 0.00 0.00 63.50 62.20 1nhi n PRO 203 Cb 0.48 -1.07 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 1nhi n PRO 203 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nhi n GLU 204 N -3.31 2.05 -1.33 0.54 -0.58 -1.26 -1.39 120.64 115.36 1nhi n GLU 204 Ca 0.07 0.75 -0.11 0.00 -0.42 0.00 0.00 57.16 57.45 1nhi n GLU 204 Cb 0.31 -2.57 -0.05 0.00 -0.57 0.00 0.00 31.44 28.56 1nhi n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nhi n GLY 205 N 4.32 1.04 3.43 0.62 0.00 -1.26 -4.91 105.19 108.44 1nhi n GLY 205 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1nhi n GLY 205 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhi s GLY 206 N -1.94 1.50 -0.28 -0.02 0.00 -0.49 -4.94 107.32 101.14 1nhi s GLY 206 Ca 0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 44.72 43.46 1nhi s GLY 206 CO 0.00 -0.01 0.82 1.62 0.00 0.00 0.00 173.10 175.52 1nhi s GLN 207 N -5.36 4.05 0.30 2.90 2.00 -1.26 -4.91 119.66 117.37 1nhi s GLN 207 Ca 0.71 0.74 0.24 0.00 -2.00 0.00 0.00 55.36 55.05 1nhi s GLN 207 Cb -0.09 -3.70 0.42 0.00 0.80 0.00 0.00 33.01 30.44 1nhi s GLN 207 CO 0.56 -0.63 1.53 0.87 -0.50 0.00 0.00 175.29 177.12 1nhi h LYS 208 N 7.96 0.00 -0.51 1.67 1.57 -1.97 -3.29 116.57 122.00 1nhi h LYS 208 Ca -0.24 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1nhi h LYS 208 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1nhi h LYS 208 CO 0.89 0.00 0.36 0.93 -0.57 0.00 0.00 179.45 181.05 1nhi h GLU 209 N 0.00 0.11 0.38 3.15 3.07 -1.99 -0.87 114.58 118.44 1nhi h GLU 209 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1nhi h GLU 209 Cb 0.89 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1nhi h GLU 209 CO 0.00 0.07 -0.18 0.00 -1.40 0.00 0.00 179.01 177.50 1nhi h ARG 210 N 0.12 -0.49 -0.33 2.33 3.08 -2.00 -0.95 114.38 116.15 1nhi h ARG 210 Ca 0.24 0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 1nhi h ARG 210 Cb 0.80 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1nhi h ARG 210 CO -0.03 -0.31 -0.47 -0.09 -1.07 0.00 0.00 179.97 178.00 1nhi h ARG 211 N -0.52 0.89 -0.29 0.04 2.43 -1.65 -2.19 114.38 113.10 1nhi h ARG 211 Ca -0.05 -0.52 0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1nhi h ARG 211 Cb 0.40 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1nhi h ARG 211 CO 0.08 1.16 -0.14 1.25 -1.51 0.00 0.00 179.97 180.81 1nhi h LEU 212 N 0.71 -0.49 -0.99 3.80 5.85 -1.10 0.83 115.31 123.92 1nhi h LEU 212 Ca 0.04 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1nhi h LEU 212 Cb 1.07 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1nhi h LEU 212 CO 0.11 -0.18 -0.20 1.23 -0.34 0.00 0.00 178.44 179.06 1nhi h GLY 213 N -0.10 0.53 1.89 3.75 0.00 -1.15 0.89 103.07 108.87 1nhi h GLY 213 Ca 0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1nhi h GLY 213 CO -0.36 0.38 -0.37 0.00 0.00 0.00 0.00 176.54 176.18 1nhi h ALA 214 N 1.34 1.26 0.00 3.60 0.00 -0.62 0.15 119.26 124.99 1nhi h ALA 214 Ca 0.07 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1nhi h ALA 214 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nhi h ALA 214 CO 0.04 0.52 -0.84 0.82 0.00 0.00 0.00 179.25 179.80 1nhi h ILE 215 N 0.11 0.51 0.00 0.00 2.04 -0.62 -3.41 117.51 116.14 1nhi h ILE 215 Ca 0.01 -1.62 -0.23 0.00 1.00 0.00 0.00 64.86 64.02 1nhi h ILE 215 Cb 0.72 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1nhi h ILE 215 CO 0.05 0.17 -1.21 0.00 0.00 0.00 0.00 178.15 177.16 1nhi n GLY 217 N 1.41 3.06 0.25 0.00 0.00 0.53 -4.65 105.19 105.79 1nhi n GLY 217 Ca -0.06 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1nhi n GLY 217 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nhi h THR 218 N 0.00 1.20 -0.44 2.61 1.35 -1.93 -2.29 112.91 113.42 1nhi h THR 218 Ca 0.00 -0.88 0.04 0.00 -0.55 0.00 0.00 66.41 65.02 1nhi h THR 218 Cb 0.00 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 67.49 1nhi h THR 218 CO 0.00 0.29 0.21 0.00 -0.25 0.00 0.00 175.52 175.76 1nhi h ALA 219 N 1.51 0.55 0.09 6.62 0.00 -1.93 -0.31 119.26 125.79 1nhi h ALA 219 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nhi h ALA 219 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nhi h ALA 219 CO 0.02 -0.15 -0.04 0.35 0.00 0.00 0.00 179.25 179.42 1nhi h PHE 220 N 0.42 -0.11 -0.94 0.00 3.57 -1.76 -2.93 116.94 115.19 1nhi h PHE 220 Ca 0.19 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.90 1nhi h PHE 220 Cb 0.12 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1nhi h PHE 220 CO -0.11 0.14 0.61 1.25 -2.23 0.00 0.00 178.31 177.98 1nhi h LEU 221 N -0.37 0.46 -0.67 0.59 5.85 -1.09 0.46 115.31 120.54 1nhi h LEU 221 Ca -0.01 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1nhi h LEU 221 Cb 0.31 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1nhi h LEU 221 CO 0.02 0.17 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.54 1nhi h GLU 222 N 0.45 0.54 -0.02 1.25 5.08 -0.89 -3.12 114.58 117.88 1nhi h GLU 222 Ca 0.50 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1nhi h GLU 222 Cb 1.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1nhi h GLU 222 CO -0.21 0.86 -0.33 1.04 -1.00 0.00 0.00 179.01 179.37 1nhi n GLN 223 N -4.02 1.37 -2.04 2.33 1.13 -0.13 -4.96 117.38 111.06 1nhi n GLN 223 Ca -0.02 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.54 1nhi n GLN 223 Cb 0.52 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 1nhi n GLN 223 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nhi s ALA 224 N -2.37 3.64 -0.32 -1.58 0.00 0.14 -2.63 121.76 118.65 1nhi s ALA 224 Ca 0.22 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 1nhi s ALA 224 Cb 0.19 -3.67 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1nhi s ALA 224 CO 0.50 -1.08 0.06 -0.51 0.00 0.00 0.00 175.76 174.73 1nhi s LEU 225 N 2.76 4.05 0.39 0.00 1.43 -0.73 -4.89 118.68 121.68 1nhi s LEU 225 Ca 0.70 -1.10 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 1nhi s LEU 225 Cb -0.36 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 43.94 1nhi s LEU 225 CO 0.30 -0.28 1.35 0.00 0.23 0.00 0.00 176.35 177.96 1nhi n ALA 226 N 4.76 1.67 -2.56 4.21 0.00 -1.26 -2.31 120.51 125.02 1nhi n ALA 226 Ca -0.13 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1nhi n ALA 226 Cb 0.45 -2.32 -0.16 0.00 0.00 0.00 0.00 19.45 17.42 1nhi n ALA 226 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nhi s ILE 227 N -1.14 1.85 -0.38 0.00 1.01 0.11 -4.94 121.20 117.70 1nhi s ILE 227 Ca 0.57 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1nhi s ILE 227 Cb -0.51 -1.55 0.16 0.00 0.01 0.00 0.00 42.46 40.56 1nhi s ILE 227 CO 0.61 0.52 0.34 -0.70 0.00 0.00 0.00 174.94 175.72 1nhi s GLU 228 N -0.34 0.70 -0.12 2.79 2.56 -1.25 -3.31 118.70 119.73 1nhi s GLU 228 Ca 0.03 -1.29 0.03 0.00 0.00 0.00 0.00 54.97 53.74 1nhi s GLU 228 Cb -0.11 -1.00 0.01 0.00 2.00 0.00 0.00 34.13 35.03 1nhi s GLU 228 CO 0.01 -1.25 -0.21 -0.46 -0.56 0.00 0.00 175.26 172.78 1nhi s TRP 229 N 0.98 2.49 0.03 5.30 -0.11 -0.43 -5.00 118.94 122.21 1nhi s TRP 229 Ca 0.22 -1.15 -0.04 0.00 1.22 0.00 0.00 56.10 56.35 1nhi s TRP 229 Cb -0.12 -1.70 -0.02 0.00 -1.50 0.00 0.00 33.47 30.13 1nhi s TRP 229 CO -0.05 -0.51 0.05 -1.14 -4.62 0.00 0.00 176.95 170.68 1nhi s GLN 230 N 0.65 0.50 -0.31 5.86 0.74 -1.26 0.98 119.66 126.82 1nhi s GLN 230 Ca -0.12 -0.73 0.01 0.00 0.05 0.00 0.00 55.36 54.57 1nhi s GLN 230 Cb -0.16 0.19 0.19 0.00 1.10 0.00 0.00 33.01 34.33 1nhi s GLN 230 CO 0.02 -0.11 0.75 -1.58 -0.55 0.00 0.00 175.29 173.82 1nhi s HIS 231 N -2.30 -1.38 0.00 1.67 2.46 0.69 -4.99 115.29 111.43 1nhi s HIS 231 Ca -0.08 0.70 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1nhi s HIS 231 Cb -0.03 0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.66 1nhi s HIS 231 CO -0.03 -0.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.82 1nhi n GLY 232 N 5.12 2.13 0.06 1.59 0.00 -1.26 -1.78 105.19 111.05 1nhi n GLY 232 Ca 0.07 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1nhi n GLY 232 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nhi n ASP 233 N 6.31 0.44 -4.71 1.61 8.00 -1.26 -4.79 116.55 122.15 1nhi n ASP 233 Ca 0.00 0.54 -0.41 0.00 0.71 0.00 0.00 54.79 55.63 1nhi n ASP 233 Cb 0.00 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.41 1nhi n ASP 233 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nhi s LEU 234 N -3.82 4.34 -0.03 0.64 1.43 -0.73 -4.07 118.68 116.45 1nhi s LEU 234 Ca 0.12 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.68 1nhi s LEU 234 Cb 0.15 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1nhi s LEU 234 CO 0.57 -0.23 0.10 -0.89 0.23 0.00 0.00 176.35 176.13 1nhi s THR 235 N 1.02 0.03 -0.08 5.49 2.01 -0.64 -0.23 115.64 123.24 1nhi s THR 235 Ca 0.47 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1nhi s THR 235 Cb -0.20 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.11 1nhi s THR 235 CO 0.24 -0.13 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.74 1nhi s LEU 236 N -0.40 1.29 0.20 4.42 2.96 0.27 -1.32 118.68 126.10 1nhi s LEU 236 Ca -0.05 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1nhi s LEU 236 Cb -0.03 -0.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 1nhi s LEU 236 CO 0.00 -0.07 0.05 -0.13 -1.32 0.00 0.00 176.35 174.88 1nhi s ARG 237 N 1.27 1.18 0.00 1.98 0.52 -0.29 -1.31 118.95 122.31 1nhi s ARG 237 Ca -0.04 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 1nhi s ARG 237 Cb -0.14 -0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.17 1nhi s ARG 237 CO -0.03 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.49 1nhi n GLY 238 N -0.29 0.46 3.09 -3.53 0.00 -1.21 0.38 105.19 104.09 1nhi n GLY 238 Ca -0.04 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 1nhi n GLY 238 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nhi s TRP 239 N -0.28 0.72 -0.04 1.61 0.51 0.36 0.07 118.94 121.89 1nhi s TRP 239 Ca 0.00 -0.64 -0.01 0.00 -2.12 0.00 0.00 56.10 53.32 1nhi s TRP 239 Cb 0.00 -0.43 0.03 0.00 -0.81 0.00 0.00 33.47 32.26 1nhi s TRP 239 CO 0.00 -0.11 0.07 0.08 -0.51 0.00 0.00 176.95 176.48 1nhi s VAL 240 N -2.13 -0.10 0.58 4.03 1.01 -0.98 -1.10 120.40 121.72 1nhi s VAL 240 Ca -0.03 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1nhi s VAL 240 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1nhi s VAL 240 CO -0.01 0.12 1.09 0.00 0.00 0.00 0.00 175.10 176.29 1nhi s ALA 241 N 1.55 2.67 -0.06 5.51 0.00 -0.24 -1.78 121.76 129.42 1nhi s ALA 241 Ca -0.04 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1nhi s ALA 241 Cb -0.12 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1nhi s ALA 241 CO -0.04 -0.85 1.67 0.34 0.00 0.00 0.00 175.76 176.88 1nhi s ASP 242 N -2.36 6.63 0.35 0.00 -1.08 -1.08 -4.70 116.67 114.43 1nhi s ASP 242 Ca 0.67 2.22 0.09 0.00 -0.52 0.00 0.00 52.55 55.02 1nhi s ASP 242 Cb -0.19 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.56 1nhi s ASP 242 CO 0.33 -0.96 1.84 -0.65 0.52 0.00 0.00 175.17 176.25 1nhi h PRO 243 N 9.71 0.66 0.00 4.34 0.11 -1.94 0.13 132.00 145.02 1nhi h PRO 243 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nhi h PRO 243 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nhi h PRO 243 CO 0.96 0.44 0.00 -0.97 -0.21 0.00 0.00 178.00 178.21 1nhi h ASN 244 N 0.68 0.00 -0.08 -2.05 -1.24 -1.96 -2.75 115.58 108.18 1nhi h ASN 244 Ca 0.48 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.41 1nhi h ASN 244 Cb 0.83 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.76 1nhi h ASN 244 CO -0.24 0.00 -0.64 1.41 -1.29 0.00 0.00 177.43 176.67 1nhi n HIS 245 N -2.91 0.29 -4.14 0.67 8.25 0.40 -5.02 115.22 112.76 1nhi n HIS 245 Ca -0.01 -1.41 -0.34 0.00 -0.26 0.00 0.00 57.72 55.70 1nhi n HIS 245 Cb 0.20 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 1nhi n HIS 245 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nhi s THR 246 N -2.82 4.55 0.38 1.59 2.01 -0.84 -4.81 115.64 115.69 1nhi s THR 246 Ca 0.38 -0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1nhi s THR 246 Cb 0.38 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1nhi s THR 246 CO -0.08 0.50 0.31 0.42 -0.69 0.00 0.00 174.62 175.08 1nhi s THR 247 N 0.12 3.00 0.44 -0.82 -4.23 -1.26 -4.97 115.64 107.91 1nhi s THR 247 Ca 0.03 -1.42 0.12 0.00 -1.18 0.00 0.00 61.69 59.25 1nhi s THR 247 Cb -0.13 -3.06 0.31 0.00 1.34 0.00 0.00 72.50 70.96 1nhi s THR 247 CO 0.01 -0.09 2.02 -0.65 -0.54 0.00 0.00 174.62 175.37 1nhi h PRO 248 N 1.19 0.40 -0.03 3.99 0.11 -1.98 0.19 132.00 135.87 1nhi h PRO 248 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nhi h PRO 248 Cb 1.26 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nhi h PRO 248 CO 0.59 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1nhi h ALA 249 N 1.73 0.04 -0.32 -0.75 0.00 -2.00 -2.97 119.26 114.99 1nhi h ALA 249 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1nhi h ALA 249 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nhi h ALA 249 CO -0.06 -0.31 0.02 -0.07 0.00 0.00 0.00 179.25 178.83 1nhi h LEU 250 N -0.22 0.45 -0.41 0.00 3.38 -1.75 -2.16 115.31 114.60 1nhi h LEU 250 Ca 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1nhi h LEU 250 Cb 0.29 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1nhi h LEU 250 CO 0.00 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1nhi n ALA 251 N -2.48 1.18 0.65 1.53 0.00 -0.02 -0.60 120.51 120.77 1nhi n ALA 251 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1nhi n ALA 251 Cb 0.22 -1.15 0.42 0.00 0.00 0.00 0.00 19.45 18.94 1nhi n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nhi n GLU 252 N -1.75 0.01 -3.37 0.00 1.02 -0.81 -4.20 120.64 111.54 1nhi n GLU 252 Ca 0.00 0.18 -0.46 0.00 -0.02 0.00 0.00 57.16 56.87 1nhi n GLU 252 Cb 0.06 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1nhi n GLU 252 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nhi s ILE 253 N -3.02 5.37 -0.48 -3.67 1.01 0.23 -4.90 121.20 115.74 1nhi s ILE 253 Ca 0.09 -2.45 0.07 0.00 0.00 0.00 0.00 60.65 58.36 1nhi s ILE 253 Cb 0.12 -4.34 0.23 0.00 0.01 0.00 0.00 42.46 38.48 1nhi s ILE 253 CO 0.36 -1.00 0.55 0.00 0.00 0.00 0.00 174.94 174.85 1nhi n GLN 254 N 4.02 1.20 -3.78 2.79 6.02 -1.24 -0.08 117.38 126.30 1nhi n GLN 254 Ca 0.11 -3.69 -0.36 0.00 -0.01 0.00 0.00 57.00 53.05 1nhi n GLN 254 Cb 0.45 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 1nhi n GLN 254 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1nhi s TYR 255 N -1.36 3.23 0.08 1.08 2.02 -0.31 -4.97 117.35 117.11 1nhi s TYR 255 Ca 0.35 0.03 0.06 0.00 -0.37 0.00 0.00 57.07 57.14 1nhi s TYR 255 Cb 0.13 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 1nhi s TYR 255 CO -0.10 -0.03 -0.16 0.00 -1.57 0.00 0.00 175.55 173.69 1nhi s TYR 257 N -1.18 0.96 -0.22 0.00 1.51 0.02 -1.43 117.35 117.01 1nhi s TYR 257 Ca 0.01 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1nhi s TYR 257 Cb -0.10 -0.56 0.05 0.00 -0.11 0.00 0.00 41.96 41.24 1nhi s TYR 257 CO 0.03 -0.00 -0.08 0.08 -1.11 0.00 0.00 175.55 174.46 1nhi s VAL 258 N -1.12 1.66 -1.44 0.71 1.01 -0.60 -0.05 120.40 120.57 1nhi s VAL 258 Ca -0.04 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 1nhi s VAL 258 Cb -0.09 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nhi s VAL 258 CO 0.01 0.03 0.69 0.59 0.00 0.00 0.00 175.10 176.42 1nhi n ASN 259 N 4.65 -4.96 0.00 3.32 3.02 0.84 -1.46 115.26 120.67 1nhi n ASN 259 Ca -0.13 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1nhi n ASN 259 Cb 0.45 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 1nhi n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhi n GLY 260 N -1.47 1.12 3.62 7.41 0.00 -1.26 -5.03 105.19 109.58 1nhi n GLY 260 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1nhi n GLY 260 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nhi s ARG 261 N -0.34 4.02 0.24 1.61 3.52 -0.54 -4.91 118.95 122.56 1nhi s ARG 261 Ca 0.00 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.05 1nhi s ARG 261 Cb 0.00 -3.61 -0.13 0.00 -1.56 0.00 0.00 34.95 29.65 1nhi s ARG 261 CO 0.00 -0.09 1.49 0.00 -0.81 0.00 0.00 175.30 175.90 1nhi n MET 262 N 4.76 2.27 -4.21 5.12 0.00 -1.26 -1.56 117.12 122.23 1nhi n MET 262 Ca -0.14 0.81 -0.12 0.00 0.00 0.00 0.00 57.70 58.25 1nhi n MET 262 Cb 0.52 -2.52 -0.10 0.00 0.00 0.00 0.00 33.22 31.12 1nhi n MET 262 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1nhi s MET 263 N -0.20 1.21 -0.43 3.17 -1.94 -0.51 -4.89 119.30 115.72 1nhi s MET 263 Ca 0.69 -1.64 0.07 0.00 -1.71 0.00 0.00 55.69 53.10 1nhi s MET 263 Cb -0.60 0.23 0.24 0.00 2.01 0.00 0.00 34.83 36.70 1nhi s MET 263 CO 0.47 -0.38 0.61 0.54 -0.01 0.00 0.00 175.02 176.25 1nhi n ARG 264 N -0.28 0.67 -3.32 2.03 1.74 -1.26 -4.12 116.66 112.12 1nhi n ARG 264 Ca 0.02 -2.75 -0.38 0.00 -0.77 0.00 0.00 57.85 53.96 1nhi n ARG 264 Cb 0.66 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.70 1nhi n ARG 264 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1nhi s ASP 265 N -1.10 6.85 0.10 0.55 2.15 -1.26 -4.93 116.67 119.04 1nhi s ASP 265 Ca 0.34 1.02 -0.18 0.00 0.43 0.00 0.00 52.55 54.16 1nhi s ASP 265 Cb 0.17 -2.31 -0.05 0.00 -0.30 0.00 0.00 42.92 40.42 1nhi s ASP 265 CO -0.15 0.15 1.59 -0.09 -0.17 0.00 0.00 175.17 176.49 1nhi h ARG 266 N 5.62 0.49 0.20 4.34 9.65 -1.99 -2.07 114.38 130.63 1nhi h ARG 266 Ca -0.46 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.29 1nhi h ARG 266 Cb 1.20 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1nhi h ARG 266 CO 0.69 0.58 -0.11 1.25 2.80 0.00 0.00 179.97 185.18 1nhi h LEU 267 N 0.32 -0.28 -0.22 3.80 5.85 -1.98 -0.66 115.31 122.14 1nhi h LEU 267 Ca 0.09 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1nhi h LEU 267 Cb 0.32 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1nhi h LEU 267 CO 0.00 -0.19 -0.06 0.40 -0.34 0.00 0.00 178.44 178.26 1nhi h ILE 268 N -0.30 0.77 -0.79 4.05 2.04 -1.97 -1.22 117.51 120.10 1nhi h ILE 268 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1nhi h ILE 268 Cb 0.24 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1nhi h ILE 268 CO 0.03 0.00 0.47 0.78 0.00 0.00 0.00 178.15 179.43 1nhi h ASN 269 N -0.01 0.94 -0.43 1.72 4.21 -1.23 -2.17 115.58 118.61 1nhi h ASN 269 Ca 0.11 -0.05 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 1nhi h ASN 269 Cb 0.17 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1nhi h ASN 269 CO -0.23 0.72 0.08 -0.74 -1.29 0.00 0.00 177.43 175.97 1nhi h HIS 270 N 1.08 0.76 -0.12 1.19 2.76 -0.45 -0.34 115.15 120.04 1nhi h HIS 270 Ca 0.28 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1nhi h HIS 270 Cb -0.05 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1nhi h HIS 270 CO 0.00 0.72 0.07 0.00 -1.30 0.00 0.00 177.93 177.43 1nhi h ALA 271 N 0.94 0.15 -0.63 5.26 0.00 -0.94 0.38 119.26 124.42 1nhi h ALA 271 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nhi h ALA 271 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nhi h ALA 271 CO 0.01 -0.35 0.36 0.82 0.00 0.00 0.00 179.25 180.09 1nhi h ILE 272 N 0.14 1.19 -0.37 0.00 2.04 -1.31 -0.93 117.51 118.28 1nhi h ILE 272 Ca 0.04 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 1nhi h ILE 272 Cb 0.00 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1nhi h ILE 272 CO -0.01 0.20 -0.20 0.03 0.00 0.00 0.00 178.15 178.18 1nhi h ARG 273 N 0.85 0.71 -0.56 2.37 3.08 -0.75 -2.29 114.38 117.80 1nhi h ARG 273 Ca 0.22 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1nhi h ARG 273 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1nhi h ARG 273 CO -0.04 0.86 -0.08 0.37 -1.07 0.00 0.00 179.97 180.00 1nhi h GLN 274 N 0.63 1.05 -0.58 0.04 4.15 0.19 -0.97 115.11 119.62 1nhi h GLN 274 Ca 0.09 -0.38 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1nhi h GLN 274 Cb 0.68 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1nhi h GLN 274 CO 0.05 1.07 0.06 0.00 -1.93 0.00 0.00 178.83 178.08 1nhi h ALA 275 N 0.94 0.77 -0.40 3.38 0.00 -1.05 -1.23 119.26 121.67 1nhi h ALA 275 Ca 0.15 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1nhi h ALA 275 Cb 0.65 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nhi h ALA 275 CO 0.05 0.55 -0.35 0.00 0.00 0.00 0.00 179.25 179.49 1nhi h GLU 277 N 0.78 0.89 0.00 0.00 4.81 -1.08 0.39 114.58 120.37 1nhi h GLU 277 Ca 0.07 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1nhi h GLU 277 Cb 0.95 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1nhi h GLU 277 CO 0.09 0.94 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.65 1nhi h ASP 278 N 0.75 0.00 0.00 1.04 5.19 -1.19 -3.26 116.42 118.94 1nhi h ASP 278 Ca 0.14 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1nhi h ASP 278 Cb 0.56 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1nhi h ASP 278 CO 0.03 0.22 -0.55 0.50 -3.12 0.00 0.00 179.24 176.32 1nhi h LYS 279 N 0.00 0.00 -7.40 3.56 3.11 -1.05 -3.47 116.57 111.32 1nhi h LYS 279 Ca -0.00 0.00 -0.44 0.00 -2.81 0.00 0.00 60.65 57.40 1nhi h LYS 279 Cb 0.61 0.00 0.17 0.00 -1.00 0.00 0.00 32.23 32.01 1nhi h LYS 279 CO 0.03 0.28 0.18 -1.17 -2.81 0.00 0.00 179.45 175.96 1nhi s LEU 280 N -8.21 1.28 0.02 5.20 2.96 0.13 -4.98 118.68 115.09 1nhi s LEU 280 Ca -0.15 0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 54.41 1nhi s LEU 280 Cb 0.02 -2.92 -0.16 0.00 0.50 0.00 0.00 46.19 43.63 1nhi s LEU 280 CO 0.29 -3.48 1.27 1.23 -1.32 0.00 0.00 176.35 174.34 1nhi h GLY 281 N -2.14 -0.57 0.00 7.98 0.00 -1.85 -3.44 103.07 103.05 1nhi h GLY 281 Ca -0.51 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1nhi h GLY 281 CO 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.82 1nhi n ALA 282 N -2.50 0.00 -2.91 3.60 0.00 -1.26 -4.91 120.51 112.53 1nhi n ALA 282 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 1nhi n ALA 282 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 1nhi n ALA 282 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nhi s ASP 283 N -0.99 6.34 -0.30 0.00 2.15 -1.26 -4.38 116.67 118.23 1nhi s ASP 283 Ca 0.00 0.29 -0.19 0.00 0.43 0.00 0.00 52.55 53.08 1nhi s ASP 283 Cb 0.00 -1.96 0.19 0.00 -0.30 0.00 0.00 42.92 40.85 1nhi s ASP 283 CO 0.00 0.21 1.24 0.00 -0.17 0.00 0.00 175.17 176.45 1nhi s GLN 284 N -2.29 0.07 0.00 4.34 1.03 -1.26 -5.08 119.66 116.48 1nhi s GLN 284 Ca 0.32 0.19 0.00 0.00 0.04 0.00 0.00 55.36 55.90 1nhi s GLN 284 Cb -0.13 0.11 0.00 0.00 0.03 0.00 0.00 33.01 33.02 1nhi s GLN 284 CO 0.24 -0.03 0.00 1.04 -2.54 0.00 0.00 175.29 174.01 1nhi n GLN 285 N 4.62 0.00 -2.72 9.60 1.13 -1.26 -4.90 117.38 123.84 1nhi n GLN 285 Ca -0.07 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.71 1nhi n GLN 285 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.89 1nhi n GLN 285 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nhi s PRO 286 N 0.00 3.60 -0.11 -1.09 0.04 -1.26 -4.73 135.00 131.45 1nhi s PRO 286 Ca 0.00 0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.28 1nhi s PRO 286 Cb 0.00 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1nhi s PRO 286 CO 0.00 -0.14 -0.07 0.00 0.04 0.00 0.00 177.00 176.83 1nhi s ALA 287 N -2.62 2.91 0.03 8.56 0.00 -1.26 -4.67 121.76 124.71 1nhi s ALA 287 Ca 0.48 -0.86 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 1nhi s ALA 287 Cb -0.10 -1.35 0.09 0.00 0.00 0.00 0.00 23.12 21.76 1nhi s ALA 287 CO 0.41 0.37 0.89 -0.59 0.00 0.00 0.00 175.76 176.83 1nhi s PHE 288 N -0.11 -0.32 -0.34 0.00 -0.12 0.88 -1.08 117.98 116.90 1nhi s PHE 288 Ca 0.01 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 1nhi s PHE 288 Cb -0.13 0.56 0.14 0.00 -0.63 0.00 0.00 43.02 42.95 1nhi s PHE 288 CO 0.03 -0.61 0.24 0.08 -0.05 0.00 0.00 175.22 174.91 1nhi s VAL 289 N -3.18 -0.05 0.08 -2.49 1.01 -0.26 -1.16 120.40 114.35 1nhi s VAL 289 Ca 0.06 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 60.81 1nhi s VAL 289 Cb -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1nhi s VAL 289 CO -0.07 -0.82 -0.15 -0.76 0.00 0.00 0.00 175.10 173.30 1nhi s LEU 290 N 1.41 2.81 -0.12 3.92 1.43 0.12 -0.49 118.68 127.78 1nhi s LEU 290 Ca 0.16 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1nhi s LEU 290 Cb -0.19 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1nhi s LEU 290 CO -0.09 0.21 -0.15 -0.31 0.23 0.00 0.00 176.35 176.25 1nhi s TYR 291 N -1.08 2.02 -0.20 0.29 1.51 0.16 -0.80 117.35 119.25 1nhi s TYR 291 Ca 0.18 -0.98 -0.05 0.00 -1.01 0.00 0.00 57.07 55.20 1nhi s TYR 291 Cb -0.11 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1nhi s TYR 291 CO 0.09 -0.51 -0.00 -1.17 -1.11 0.00 0.00 175.55 172.85 1nhi s LEU 292 N 1.08 3.27 -0.20 -1.29 2.96 0.93 -1.14 118.68 124.29 1nhi s LEU 292 Ca -0.04 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1nhi s LEU 292 Cb -0.15 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1nhi s LEU 292 CO -0.03 0.08 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.45 1nhi s GLU 293 N 0.93 3.55 0.03 1.98 0.41 -0.43 -0.11 118.70 125.05 1nhi s GLU 293 Ca 0.01 -0.55 -0.09 0.00 -0.41 0.00 0.00 54.97 53.93 1nhi s GLU 293 Cb -0.14 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 1nhi s GLU 293 CO 0.02 -0.02 0.18 -1.50 -0.49 0.00 0.00 175.26 173.45 1nhi s ILE 294 N 1.07 0.10 0.09 -1.63 2.07 -1.26 -1.62 121.20 120.02 1nhi s ILE 294 Ca 0.02 -0.83 -0.33 0.00 -1.41 0.00 0.00 60.65 58.10 1nhi s ILE 294 Cb -0.14 -0.77 -0.12 0.00 0.13 0.00 0.00 42.46 41.55 1nhi s ILE 294 CO 0.01 -0.45 1.75 -0.67 -1.91 0.00 0.00 174.94 173.67 1nhi n ASP 295 N 0.92 3.57 -0.36 4.50 2.03 -1.26 -4.84 116.55 121.10 1nhi n ASP 295 Ca -0.20 1.02 0.31 0.00 0.52 0.00 0.00 54.79 56.44 1nhi n ASP 295 Cb 0.58 -1.46 0.62 0.00 -0.72 0.00 0.00 41.12 40.13 1nhi n ASP 295 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1nhi h PRO 296 N 7.70 0.19 0.00 -0.67 0.11 -1.89 0.26 132.00 137.70 1nhi h PRO 296 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nhi h PRO 296 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nhi h PRO 296 CO 0.93 0.13 0.00 0.45 -0.21 0.00 0.00 178.00 179.30 1nhi h HIS 297 N 0.20 0.00 -0.02 0.65 3.86 -1.89 -2.89 115.15 115.07 1nhi h HIS 297 Ca 0.65 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.86 1nhi h HIS 297 Cb 2.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.51 1nhi h HIS 297 CO -0.00 0.00 -0.03 1.04 0.86 0.00 0.00 177.93 179.79 1nhi n GLN 298 N -2.50 1.64 -4.10 2.45 1.13 0.91 -4.88 117.38 112.03 1nhi n GLN 298 Ca 0.02 -1.02 -0.15 0.00 -1.94 0.00 0.00 57.00 53.91 1nhi n GLN 298 Cb 0.29 -1.48 -0.14 0.00 0.11 0.00 0.00 30.24 29.02 1nhi n GLN 298 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1nhi s VAL 299 N -2.06 0.39 -0.35 5.09 0.11 -1.09 -1.41 120.40 121.08 1nhi s VAL 299 Ca 0.35 -0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 1nhi s VAL 299 Cb 0.21 -0.37 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1nhi s VAL 299 CO 0.35 -0.03 0.14 -0.62 -3.33 0.00 0.00 175.10 171.62 1nhi s ASP 300 N -0.49 5.47 0.00 3.54 -1.08 0.55 -4.92 116.67 119.73 1nhi s ASP 300 Ca -0.02 -1.01 0.21 0.00 -0.52 0.00 0.00 52.55 51.21 1nhi s ASP 300 Cb -0.04 -1.94 0.43 0.00 -1.46 0.00 0.00 42.92 39.92 1nhi s ASP 300 CO -0.00 -0.33 1.37 1.33 0.52 0.00 0.00 175.17 178.06 1nhi n VAL 301 N 4.90 0.63 -2.89 1.11 0.24 -1.26 -1.78 118.33 119.27 1nhi n VAL 301 Ca -0.12 -0.82 -0.41 0.00 -2.04 0.00 0.00 64.34 60.95 1nhi n VAL 301 Cb 0.46 0.85 0.01 0.00 -1.47 0.00 0.00 33.84 33.68 1nhi n VAL 301 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1nhi n ASN 302 N 1.35 6.55 0.00 -1.34 4.05 -1.26 -4.52 115.26 120.09 1nhi n ASN 302 Ca 0.19 -3.53 0.00 0.00 0.45 0.00 0.00 54.58 51.69 1nhi n ASN 302 Cb 0.57 -1.17 0.00 0.00 1.23 0.00 0.00 39.78 40.40 1nhi n ASN 302 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1nhi n VAL 303 N 0.74 0.00 -4.38 3.44 0.31 -1.26 -5.06 118.33 112.12 1nhi n VAL 303 Ca 0.34 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.47 1nhi n VAL 303 Cb 0.31 -0.75 -0.15 0.00 -0.91 0.00 0.00 33.84 32.35 1nhi n VAL 303 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1nhi s HIS 304 N -1.76 0.87 0.53 3.52 5.65 -1.26 -4.99 115.29 117.86 1nhi s HIS 304 Ca 0.00 -0.19 0.26 0.00 0.25 0.00 0.00 55.06 55.39 1nhi s HIS 304 Cb 0.00 -0.59 1.41 0.00 -1.18 0.00 0.00 32.58 32.21 1nhi s HIS 304 CO 0.00 -0.05 1.97 -1.00 -0.65 0.00 0.00 174.74 175.01 1nhi h PRO 305 N 6.14 0.01 -0.57 2.88 0.13 -1.95 0.19 132.00 138.82 1nhi h PRO 305 Ca -0.32 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1nhi h PRO 305 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nhi h PRO 305 CO 0.49 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 1nhi n ALA 306 N -2.66 2.38 -3.63 -0.56 0.00 -1.26 -4.91 120.51 109.87 1nhi n ALA 306 Ca 0.12 -1.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.16 1nhi n ALA 306 Cb 0.68 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 19.33 1nhi n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nhi n LYS 307 N 1.54 -7.01 0.02 0.00 4.01 0.65 -4.89 118.16 112.48 1nhi n LYS 307 Ca 0.22 0.77 0.13 0.00 -0.51 0.00 0.00 58.31 58.92 1nhi n LYS 307 Cb 0.61 -5.75 0.46 0.00 -0.51 0.00 0.00 35.03 29.83 1nhi n LYS 307 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1nhi n HIS 308 N -4.71 0.18 -4.04 2.13 8.25 -1.26 -4.91 115.22 110.86 1nhi n HIS 308 Ca -0.07 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1nhi n HIS 308 Cb 0.59 -0.51 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 1nhi n HIS 308 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1nhi s GLU 309 N -3.03 0.96 0.12 -0.41 2.02 -1.26 -4.21 118.70 112.88 1nhi s GLU 309 Ca 0.12 -1.26 -0.07 0.00 0.02 0.00 0.00 54.97 53.78 1nhi s GLU 309 Cb 0.17 0.30 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 1nhi s GLU 309 CO 0.60 -0.30 0.18 0.14 0.02 0.00 0.00 175.26 175.90 1nhi s VAL 310 N -3.98 0.12 -0.06 2.63 -7.23 -1.26 -4.49 120.40 106.12 1nhi s VAL 310 Ca 0.17 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1nhi s VAL 310 Cb 0.06 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.39 1nhi s VAL 310 CO -0.02 -0.54 -0.11 -0.13 -0.31 0.00 0.00 175.10 173.99 1nhi s ARG 311 N -3.93 1.54 -0.12 4.82 0.52 -0.74 -4.96 118.95 116.08 1nhi s ARG 311 Ca 0.12 -0.35 -0.13 0.00 -0.52 0.00 0.00 55.73 54.85 1nhi s ARG 311 Cb 0.05 -1.31 -0.05 0.00 0.52 0.00 0.00 34.95 34.16 1nhi s ARG 311 CO -0.05 -0.00 0.29 -0.06 0.02 0.00 0.00 175.30 175.50 1nhi s PHE 312 N 0.74 3.53 0.00 -0.53 0.08 -1.26 -0.33 117.98 120.21 1nhi s PHE 312 Ca -0.13 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.58 1nhi s PHE 312 Cb -0.15 -2.27 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 1nhi s PHE 312 CO 0.03 0.39 1.00 1.58 -0.10 0.00 0.00 175.22 178.12 1nhi n HIS 313 N 2.99 0.00 -1.90 0.36 -0.00 -0.50 -3.29 115.22 112.89 1nhi n HIS 313 Ca -0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.17 1nhi n HIS 313 Cb 0.52 -0.50 -0.00 0.00 -0.00 0.00 0.00 29.99 30.01 1nhi n HIS 313 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1nhi n GLN 314 N -2.08 3.34 -0.14 1.57 6.02 -1.26 -4.81 117.38 120.02 1nhi n GLN 314 Ca 0.00 -2.92 -0.07 0.00 -0.01 0.00 0.00 57.00 54.00 1nhi n GLN 314 Cb 0.00 -3.06 -0.00 0.00 1.02 0.00 0.00 30.24 28.19 1nhi n GLN 314 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nhi h SER 315 N 5.69 -1.06 -0.89 1.08 0.87 -1.94 -1.57 113.55 115.73 1nhi h SER 315 Ca 0.56 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 61.31 1nhi h SER 315 Cb 0.57 0.51 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1nhi h SER 315 CO 1.76 -0.31 0.51 0.03 -0.53 0.00 0.00 176.83 178.29 1nhi h ARG 316 N -0.21 1.23 0.03 2.24 2.47 -1.92 -1.42 114.38 116.80 1nhi h ARG 316 Ca 0.20 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1nhi h ARG 316 Cb 0.53 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1nhi h ARG 316 CO -0.58 0.88 -0.05 1.25 0.56 0.00 0.00 179.97 182.03 1nhi h LEU 317 N 1.24 -0.13 -0.13 3.04 5.85 -1.76 -1.88 115.31 121.55 1nhi h LEU 317 Ca 0.32 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1nhi h LEU 317 Cb -0.01 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1nhi h LEU 317 CO -0.05 -0.07 0.08 0.58 -0.34 0.00 0.00 178.44 178.63 1nhi h VAL 318 N -0.10 1.05 -0.29 1.05 2.07 -0.99 -1.34 116.25 117.71 1nhi h VAL 318 Ca 0.01 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1nhi h VAL 318 Cb 0.11 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1nhi h VAL 318 CO -0.03 0.04 -0.12 -0.74 0.02 0.00 0.00 177.57 176.75 1nhi h HIS 319 N 0.15 -0.28 -0.50 1.57 -0.00 -1.14 -1.68 115.15 113.27 1nhi h HIS 319 Ca 0.05 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1nhi h HIS 319 Cb 0.00 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 1nhi h HIS 319 CO -0.06 -0.18 0.21 0.22 -0.00 0.00 0.00 177.93 178.12 1nhi h ASP 320 N -0.07 0.65 -0.11 3.26 1.82 -1.18 -0.65 116.42 120.13 1nhi h ASP 320 Ca 0.15 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1nhi h ASP 320 Cb 0.29 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 1nhi h ASP 320 CO -0.33 0.58 0.07 0.15 -1.61 0.00 0.00 179.24 178.09 1nhi h PHE 321 N 0.71 0.16 -0.34 0.28 3.57 -0.37 -0.11 116.94 120.83 1nhi h PHE 321 Ca 0.17 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1nhi h PHE 321 Cb 0.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1nhi h PHE 321 CO 0.01 0.16 -0.10 0.82 -2.23 0.00 0.00 178.31 176.97 1nhi h ILE 322 N 0.10 1.28 -0.09 1.41 2.04 -1.10 -0.87 117.51 120.28 1nhi h ILE 322 Ca 0.04 -1.17 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1nhi h ILE 322 Cb 0.06 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1nhi h ILE 322 CO -0.01 0.38 -0.16 0.22 0.00 0.00 0.00 178.15 178.59 1nhi h TYR 323 N 0.45 -0.40 -0.65 1.37 3.20 -0.98 -1.14 116.97 118.81 1nhi h TYR 323 Ca 0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1nhi h TYR 323 Cb 0.61 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1nhi h TYR 323 CO 0.05 -0.23 0.29 1.96 -1.64 0.00 0.00 178.16 178.60 1nhi h GLN 324 N -0.21 0.95 -0.21 1.82 1.08 -0.97 -1.20 115.11 116.37 1nhi h GLN 324 Ca 0.08 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1nhi h GLN 324 Cb 0.33 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1nhi h GLN 324 CO -0.21 0.78 0.06 0.78 -0.95 0.00 0.00 178.83 179.29 1nhi h GLY 325 N 0.91 0.25 0.75 3.46 0.00 -0.71 0.60 103.07 108.32 1nhi h GLY 325 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1nhi h GLY 325 CO -0.02 0.02 -0.11 -2.08 0.00 0.00 0.00 176.54 174.34 1nhi h VAL 326 N 0.16 1.33 -0.44 4.60 2.07 -1.14 -2.96 116.25 119.87 1nhi h VAL 326 Ca 0.09 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1nhi h VAL 326 Cb 0.07 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1nhi h VAL 326 CO -0.10 0.36 0.29 0.25 0.02 0.00 0.00 177.57 178.39 1nhi h LEU 327 N -0.00 0.47 -0.96 2.57 5.85 -1.12 -1.46 115.31 120.66 1nhi h LEU 327 Ca 0.03 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1nhi h LEU 327 Cb 0.62 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1nhi h LEU 327 CO 0.03 0.33 -0.24 -1.28 -0.34 0.00 0.00 178.44 176.94 1nhi h SER 328 N 0.55 0.48 0.71 1.25 0.87 -0.78 -2.85 113.55 113.77 1nhi h SER 328 Ca 0.17 -0.16 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 1nhi h SER 328 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1nhi h SER 328 CO -0.04 0.72 -0.96 0.58 -0.53 0.00 0.00 176.83 176.60 1nhi h VAL 329 N 0.43 1.55 0.00 2.23 2.07 -1.16 -3.00 116.25 118.37 1nhi h VAL 329 Ca 0.06 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1nhi h VAL 329 Cb 0.65 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1nhi h VAL 329 CO 0.05 0.84 0.00 0.18 0.02 0.00 0.00 177.57 178.65 1nhi n LEU 330 N -3.56 0.00 0.00 2.57 4.77 -0.64 -5.09 117.00 115.05 1nhi n LEU 330 Ca -0.03 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1nhi n LEU 330 Cb 0.87 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1nhi n LEU 330 CO 0.48 -0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.53