#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f03 n GLN 3 N 0.00 2.19 -3.42 -0.41 6.02 -1.26 -4.13 117.38 116.37 2f03 n GLN 3 Ca 0.00 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 2f03 n GLN 3 Cb 0.00 -1.06 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 2f03 n GLN 3 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2f03 s ASP 4 N -2.87 6.22 0.54 1.08 -1.08 -1.26 -4.45 116.67 114.85 2f03 s ASP 4 Ca -0.01 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.47 2f03 s ASP 4 Cb 0.01 -2.20 1.46 0.00 -1.46 0.00 0.00 42.92 40.74 2f03 s ASP 4 CO 0.10 -0.17 2.18 0.10 0.52 0.00 0.00 175.17 177.90 2f03 h TYR 5 N 8.21 0.00 0.00 -5.34 -0.00 -1.93 -1.26 116.97 116.65 2f03 h TYR 5 Ca -0.32 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.39 2f03 h TYR 5 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.89 2f03 h TYR 5 CO 0.76 0.01 -0.09 0.00 -0.00 0.00 0.00 178.16 178.83 2f03 h ARG 6 N 0.00 0.00 0.00 0.10 3.08 -1.96 0.67 114.38 116.27 2f03 h ARG 6 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f03 h ARG 6 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2f03 h ARG 6 CO 0.00 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.38 2f03 n GLU 7 N -3.70 1.00 -3.24 0.04 1.02 -0.48 -4.83 120.64 110.44 2f03 n GLU 7 Ca -0.02 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.77 2f03 n GLU 7 Cb 0.20 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 2f03 n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f03 s LEU 8 N -1.96 4.27 0.88 -4.62 1.43 0.22 -5.06 118.68 113.84 2f03 s LEU 8 Ca 0.46 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 2f03 s LEU 8 Cb 0.21 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.97 2f03 s LEU 8 CO 0.35 0.00 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 2f03 s SER 9 N -1.88 3.59 0.10 2.29 1.04 -1.26 -4.83 113.70 112.75 2f03 s SER 9 Ca 0.44 1.58 -0.19 0.00 0.48 0.00 0.00 55.95 58.25 2f03 s SER 9 Cb -0.14 -2.25 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 2f03 s SER 9 CO 0.20 -2.58 1.64 -0.07 0.98 0.00 0.00 173.24 173.41 2f03 h LEU 10 N -1.50 0.32 -0.63 2.42 4.07 -1.97 -2.34 115.31 115.68 2f03 h LEU 10 Ca -0.48 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 57.39 2f03 h LEU 10 Cb 1.27 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.87 2f03 h LEU 10 CO 0.53 0.40 0.29 0.44 -1.08 0.00 0.00 178.44 179.02 2f03 h ASP 11 N 0.23 0.37 -0.04 -0.43 3.32 -2.00 -2.21 116.42 115.65 2f03 h ASP 11 Ca 0.08 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2f03 h ASP 11 Cb 0.18 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2f03 h ASP 11 CO -0.01 0.23 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.33 2f03 h GLU 12 N 0.53 -0.11 -0.59 3.56 5.08 -1.86 -1.51 114.58 119.68 2f03 h GLU 12 Ca 0.30 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.79 2f03 h GLU 12 Cb 0.30 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2f03 h GLU 12 CO -0.25 -0.08 -0.08 1.25 -1.00 0.00 0.00 179.01 178.86 2f03 h LEU 13 N -0.12 -0.42 -0.40 1.33 5.85 -0.95 0.48 115.31 121.08 2f03 h LEU 13 Ca 0.05 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2f03 h LEU 13 Cb 0.18 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2f03 h LEU 13 CO -0.12 -0.16 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.22 2f03 h GLU 14 N 0.05 -0.20 -1.01 1.25 4.39 -0.82 -1.69 114.58 116.55 2f03 h GLU 14 Ca 0.29 0.01 0.27 0.00 0.34 0.00 0.00 59.36 60.27 2f03 h GLU 14 Cb 0.46 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 29.03 2f03 h GLU 14 CO -0.56 -0.13 0.59 1.03 -1.16 0.00 0.00 179.01 178.78 2f03 h SER 15 N -0.21 0.63 1.19 1.42 0.87 0.94 0.13 113.55 118.53 2f03 h SER 15 Ca 0.19 0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2f03 h SER 15 Cb 0.50 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2f03 h SER 15 CO -0.52 0.04 -0.40 -0.37 -0.53 0.00 0.00 176.83 175.05 2f03 h VAL 16 N 0.51 0.80 0.00 2.23 -1.51 -0.59 -1.36 116.25 116.34 2f03 h VAL 16 Ca 0.67 -1.78 -0.25 0.00 -1.23 0.00 0.00 66.70 64.11 2f03 h VAL 16 Cb 1.35 2.14 0.01 0.00 -2.13 0.00 0.00 31.29 32.66 2f03 h VAL 16 CO -0.50 0.40 -1.00 -0.33 -1.23 0.00 0.00 177.57 174.90 2f03 h GLU 17 N 0.00 0.55 -0.24 5.19 5.08 -0.53 -1.99 114.58 122.63 2f03 h GLU 17 Ca -0.00 -0.59 -0.18 0.00 -1.00 0.00 0.00 59.36 57.58 2f03 h GLU 17 Cb 1.11 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2f03 h GLU 17 CO 0.05 1.21 -0.56 -0.22 -1.00 0.00 0.00 179.01 178.50 2f03 h LYS 18 N 0.30 0.74 0.00 2.33 3.64 -0.97 -0.75 116.57 121.87 2f03 h LYS 18 Ca -0.11 -0.47 -0.04 0.00 -1.27 0.00 0.00 60.65 58.76 2f03 h LYS 18 Cb 1.65 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2f03 h LYS 18 CO 0.18 1.10 -0.18 -0.56 -2.27 0.00 0.00 179.45 177.72 2f03 h GLN 19 N 0.56 0.00 -0.18 1.90 3.07 -1.28 -0.99 115.11 118.19 2f03 h GLN 19 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.55 2f03 h GLN 19 Cb 1.14 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.71 2f03 h GLN 19 CO 0.12 0.18 -0.65 1.15 0.09 0.00 0.00 178.83 179.71 2f03 h THR 20 N 0.00 1.29 -0.11 1.86 2.02 -1.04 -2.92 112.91 114.00 2f03 h THR 20 Ca -0.00 -1.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.29 2f03 h THR 20 Cb 0.85 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2f03 h THR 20 CO 0.02 0.59 -0.04 0.25 0.37 0.00 0.00 175.52 176.71 2f03 h LEU 21 N 0.49 0.23 -1.16 2.58 6.46 -0.76 -2.64 115.31 120.52 2f03 h LEU 21 Ca -0.03 -0.39 0.13 0.00 -0.12 0.00 0.00 57.88 57.47 2f03 h LEU 21 Cb 1.28 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 41.07 2f03 h LEU 21 CO 0.14 0.57 0.60 -0.09 -0.62 0.00 0.00 178.44 179.03 2f03 h ARG 22 N -0.12 0.81 -0.40 1.25 9.65 -1.26 0.36 114.38 124.67 2f03 h ARG 22 Ca 0.03 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 2f03 h ARG 22 Cb 0.47 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2f03 h ARG 22 CO 0.01 0.54 -0.34 1.15 2.80 0.00 0.00 179.97 184.13 2f03 h THR 23 N 0.83 1.27 -0.35 0.20 2.02 -1.42 -2.10 112.91 113.36 2f03 h THR 23 Ca 0.47 -1.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.00 2f03 h THR 23 Cb 0.60 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2f03 h THR 23 CO -0.23 0.51 -0.34 0.40 0.37 0.00 0.00 175.52 176.23 2f03 h ILE 24 N 0.77 1.28 -0.64 3.11 2.04 -0.87 -2.03 117.51 121.17 2f03 h ILE 24 Ca 0.07 -1.51 0.05 0.00 1.00 0.00 0.00 64.86 64.48 2f03 h ILE 24 Cb 0.93 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2f03 h ILE 24 CO 0.09 0.50 0.35 0.58 0.00 0.00 0.00 178.15 179.67 2f03 h VAL 25 N 0.65 0.97 -0.19 1.67 2.07 -0.29 -0.14 116.25 121.00 2f03 h VAL 25 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2f03 h VAL 25 Cb 0.92 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2f03 h VAL 25 CO 0.08 0.12 0.09 1.56 0.02 0.00 0.00 177.57 179.44 2f03 h GLN 26 N 0.66 0.27 -0.78 1.57 1.08 -1.25 -0.44 115.11 116.21 2f03 h GLN 26 Ca 0.28 -0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.54 2f03 h GLN 26 Cb 0.17 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.47 2f03 h GLN 26 CO -0.17 0.30 0.42 0.00 -0.95 0.00 0.00 178.83 178.42 2f03 h ALA 27 N 0.96 1.10 0.26 3.87 0.00 -0.83 -1.47 119.26 123.15 2f03 h ALA 27 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2f03 h ALA 27 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f03 h ALA 27 CO -0.01 0.02 -0.12 -0.07 0.00 0.00 0.00 179.25 179.07 2f03 h LEU 28 N 0.69 -0.29 -0.63 0.00 3.38 -0.72 -3.16 115.31 114.57 2f03 h LEU 28 Ca 0.38 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2f03 h LEU 28 Cb 0.39 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.10 2f03 h LEU 28 CO -0.27 0.00 -0.34 -0.61 0.09 0.00 0.00 178.44 177.32 2f03 h GLN 29 N -0.60 -0.14 0.00 1.13 5.75 -0.63 0.39 115.11 121.00 2f03 h GLN 29 Ca -0.04 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2f03 h GLN 29 Cb 0.44 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.02 2f03 h GLN 29 CO 0.06 -0.09 0.00 1.04 -2.65 0.00 0.00 178.83 177.19 2f03 n GLN 30 N -5.44 0.29 0.00 1.69 6.02 -0.59 -1.64 117.38 117.71 2f03 n GLN 30 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2f03 n GLN 30 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2f03 n GLN 30 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2f03 n TYR 31 N -1.06 0.00 -0.19 1.08 9.36 0.10 -4.67 117.16 121.78 2f03 n TYR 31 Ca 0.07 0.00 0.26 0.00 3.32 0.00 0.00 57.90 61.55 2f03 n TYR 31 Cb 0.05 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.43 2f03 n TYR 31 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2f03 h SER 32 N 0.00 0.10 0.33 2.98 4.64 0.31 0.68 113.55 122.59 2f03 h SER 32 Ca 0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2f03 h SER 32 Cb 0.02 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2f03 h SER 32 CO 0.00 0.04 -0.16 0.50 -0.87 0.00 0.00 176.83 176.34 2f03 h LYS 33 N 0.10 -0.43 -0.45 4.77 3.64 -1.78 -0.71 116.57 121.71 2f03 h LYS 33 Ca 0.44 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2f03 h LYS 33 Cb 1.57 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.46 2f03 h LYS 33 CO -0.05 -0.10 0.15 1.49 -2.27 0.00 0.00 179.45 178.66 2f03 h GLU 34 N -0.85 0.65 -0.55 1.90 4.81 -1.68 -1.90 114.58 116.96 2f03 h GLU 34 Ca -0.05 -0.10 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2f03 h GLU 34 Cb 0.53 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 2f03 h GLU 34 CO 0.08 0.56 0.17 0.00 -0.73 0.00 0.00 179.01 179.09 2f03 h ALA 35 N 1.53 0.67 0.36 2.92 0.00 0.47 0.85 119.26 126.06 2f03 h ALA 35 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2f03 h ALA 35 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f03 h ALA 35 CO -0.01 -0.24 -0.17 -0.22 0.00 0.00 0.00 179.25 178.60 2f03 h LYS 36 N 0.33 -0.47 -0.51 0.00 3.64 -0.38 -0.29 116.57 118.90 2f03 h LYS 36 Ca 0.27 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.79 2f03 h LYS 36 Cb 0.34 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.17 2f03 h LYS 36 CO -0.30 -0.20 -0.15 1.03 -2.27 0.00 0.00 179.45 177.56 2f03 h SER 37 N -0.70 -0.54 -0.55 4.20 0.87 -0.97 0.13 113.55 115.99 2f03 h SER 37 Ca -0.05 0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 2f03 h SER 37 Cb 0.49 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2f03 h SER 37 CO 0.08 -0.19 -0.01 0.40 -0.53 0.00 0.00 176.83 176.59 2f03 h ILE 38 N -0.03 1.26 -0.06 2.23 2.04 -0.80 -1.85 117.51 120.32 2f03 h ILE 38 Ca 0.24 -1.13 -0.17 0.00 1.00 0.00 0.00 64.86 64.81 2f03 h ILE 38 Cb 0.40 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2f03 h ILE 38 CO -0.54 0.40 -0.69 0.15 0.00 0.00 0.00 178.15 177.47 2f03 h PHE 39 N 0.85 0.38 0.09 1.37 3.57 -0.12 -2.99 116.94 120.10 2f03 h PHE 39 Ca 0.15 -0.17 -0.37 0.00 3.53 0.00 0.00 57.97 61.12 2f03 h PHE 39 Cb 0.55 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2f03 h PHE 39 CO 0.04 0.89 -2.13 0.39 -2.23 0.00 0.00 178.31 175.27 2f03 n GLU 40 N -3.82 0.73 0.00 1.11 1.02 0.35 -4.47 120.64 115.56 2f03 n GLU 40 Ca -0.03 0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2f03 n GLU 40 Cb 0.68 -1.66 0.46 0.00 -0.02 0.00 0.00 31.44 30.90 2f03 n GLU 40 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2f03 n THR 41 N -3.42 0.00 -2.52 2.62 -2.24 -0.69 -1.16 114.28 106.87 2f03 n THR 41 Ca -0.36 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 2f03 n THR 41 Cb 1.03 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 2f03 n THR 41 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f03 s THR 42 N -2.38 4.41 0.17 4.28 2.01 -1.13 -4.86 115.64 118.14 2f03 s THR 42 Ca 0.28 1.72 -0.33 0.00 0.31 0.00 0.00 61.69 63.67 2f03 s THR 42 Cb 0.20 -4.10 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 2f03 s THR 42 CO 0.47 -0.04 1.62 0.00 -0.69 0.00 0.00 174.62 175.98 2f03 n ALA 43 N 5.52 1.72 -2.12 7.40 0.00 -1.26 -4.90 120.51 126.88 2f03 n ALA 43 Ca 0.11 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2f03 n ALA 43 Cb 0.46 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 2f03 n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f03 s ALA 44 N 1.08 3.50 -0.11 0.00 0.00 -1.26 -5.01 121.76 119.96 2f03 s ALA 44 Ca 0.78 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.80 2f03 s ALA 44 Cb -0.63 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.02 2f03 s ALA 44 CO 0.37 -0.51 -0.15 -0.51 0.00 0.00 0.00 175.76 174.96 2f03 s ASP 45 N 0.60 2.47 -0.40 0.00 1.11 -1.26 -4.73 116.67 114.45 2f03 s ASP 45 Ca 0.58 -0.43 -0.05 0.00 0.18 0.00 0.00 52.55 52.83 2f03 s ASP 45 Cb -0.35 -1.10 0.05 0.00 1.07 0.00 0.00 42.92 42.59 2f03 s ASP 45 CO 0.35 0.01 0.12 -1.54 1.18 0.00 0.00 175.17 175.28 2f03 n SER 46 N 4.27 -1.26 -0.16 0.27 3.41 -1.26 -4.35 113.62 114.54 2f03 n SER 46 Ca -0.19 0.15 0.01 0.00 -0.26 0.00 0.00 58.87 58.59 2f03 n SER 46 Cb 0.51 -1.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2f03 n SER 46 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f03 n SER 47 N -1.70 -0.96 -0.42 4.04 3.41 -1.26 -4.68 113.62 112.05 2f03 n SER 47 Ca 0.02 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.68 2f03 n SER 47 Cb 0.49 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2f03 n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f03 n GLY 48 N -0.53 0.65 0.24 5.00 0.00 -1.26 -4.79 105.19 104.50 2f03 n GLY 48 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2f03 n GLY 48 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f03 h GLU 49 N 0.18 0.00 0.00 1.61 4.39 -1.83 -2.50 114.58 116.43 2f03 h GLU 49 Ca -0.11 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2f03 h GLU 49 Cb 0.81 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2f03 h GLU 49 CO 0.16 0.06 -0.26 -0.39 -1.16 0.00 0.00 179.01 177.42 2f03 h VAL 50 N 0.00 0.93 0.00 3.13 -1.51 -1.95 -2.56 116.25 114.28 2f03 h VAL 50 Ca -0.00 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2f03 h VAL 50 Cb 0.76 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2f03 h VAL 50 CO 0.01 0.26 0.00 -0.38 -1.23 0.00 0.00 177.57 176.22 2f03 n ILE 51 N -3.85 0.00 0.29 7.19 5.41 -0.94 -2.12 119.36 125.34 2f03 n ILE 51 Ca -0.02 1.48 0.15 0.00 1.00 0.00 0.00 62.75 65.37 2f03 n ILE 51 Cb 0.35 -2.37 0.88 0.00 -0.71 0.00 0.00 39.64 37.79 2f03 n ILE 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2f03 h VAL 52 N 0.00 0.50 -0.02 1.39 3.04 -1.70 -1.53 116.25 117.93 2f03 h VAL 52 Ca 0.00 -0.18 -0.14 0.00 -1.01 0.00 0.00 66.70 65.37 2f03 h VAL 52 Cb 0.00 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2f03 h VAL 52 CO 0.00 0.04 -0.63 -0.07 -1.01 0.00 0.00 177.57 175.90 2f03 h LEU 53 N 0.00 0.08 -0.08 3.16 3.38 -1.40 -0.74 115.31 119.71 2f03 h LEU 53 Ca -0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2f03 h LEU 53 Cb 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2f03 h LEU 53 CO 0.01 0.69 -0.16 0.00 0.09 0.00 0.00 178.44 179.06 2f03 h ALA 54 N 1.31 0.12 0.38 1.53 0.00 -0.74 -1.47 119.26 120.39 2f03 h ALA 54 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2f03 h ALA 54 Cb 1.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2f03 h ALA 54 CO 0.09 0.04 -0.25 0.93 0.00 0.00 0.00 179.25 180.05 2f03 h GLU 55 N -0.23 -0.59 0.49 0.00 5.08 -1.44 -1.99 114.58 115.90 2f03 h GLU 55 Ca 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2f03 h GLU 55 Cb 0.75 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2f03 h GLU 55 CO 0.04 -0.40 -0.39 -0.44 -1.00 0.00 0.00 179.01 176.82 2f03 h ASP 56 N -0.62 -1.02 -0.80 1.42 5.19 -1.19 -1.40 116.42 118.00 2f03 h ASP 56 Ca -0.04 0.08 0.16 0.00 -0.62 0.00 0.00 57.03 56.61 2f03 h ASP 56 Cb 0.52 0.33 -0.06 0.00 0.18 0.00 0.00 39.33 40.30 2f03 h ASP 56 CO 0.02 -0.56 0.53 0.40 -3.12 0.00 0.00 179.24 176.51 2f03 h ILE 57 N -0.87 0.77 -0.02 0.35 2.04 -1.29 -1.83 117.51 116.66 2f03 h ILE 57 Ca -0.05 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2f03 h ILE 57 Cb 0.74 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2f03 h ILE 57 CO -0.00 0.08 0.00 0.74 0.00 0.00 0.00 178.15 178.97 2f03 h THR 58 N 0.45 1.24 -0.03 -0.27 2.02 -0.82 -2.39 112.91 113.10 2f03 h THR 58 Ca 0.40 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2f03 h THR 58 Cb 0.90 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2f03 h THR 58 CO -0.14 0.19 -0.09 -0.61 0.37 0.00 0.00 175.52 175.24 2f03 h GLN 59 N -0.25 -0.14 -0.84 6.66 4.15 -0.49 -2.13 115.11 122.08 2f03 h GLN 59 Ca 0.01 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.49 2f03 h GLN 59 Cb 0.31 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 2f03 h GLN 59 CO 0.00 -0.10 0.52 1.88 -1.93 0.00 0.00 178.83 179.21 2f03 h TYR 60 N -0.15 0.96 -0.40 3.99 0.99 -1.42 1.01 116.97 121.96 2f03 h TYR 60 Ca 0.05 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 2f03 h TYR 60 Cb 0.21 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.62 2f03 h TYR 60 CO -0.17 0.50 -0.27 0.00 -0.00 0.00 0.00 178.16 178.22 2f03 h ALA 61 N 1.39 0.57 0.08 3.88 0.00 -1.27 -3.35 119.26 120.55 2f03 h ALA 61 Ca 0.36 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 2f03 h ALA 61 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2f03 h ALA 61 CO -0.16 0.58 -1.76 -0.07 0.00 0.00 0.00 179.25 177.84 2f03 h LEU 62 N 0.70 0.27 -0.70 0.00 3.38 -1.11 -3.37 115.31 114.47 2f03 h LEU 62 Ca 0.08 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2f03 h LEU 62 Cb 0.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2f03 h LEU 62 CO 0.07 1.45 0.10 -1.84 0.09 0.00 0.00 178.44 178.31 2f03 n GLU 63 N -3.33 0.07 0.00 1.13 0.28 0.35 0.13 120.64 119.27 2f03 n GLU 63 Ca -0.22 0.53 0.11 0.00 -0.16 0.00 0.00 57.16 57.41 2f03 n GLU 63 Cb 1.05 -1.83 -0.07 0.00 1.43 0.00 0.00 31.44 32.02 2f03 n GLU 63 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2f03 n VAL 64 N -1.85 0.03 -1.90 3.84 3.14 -1.26 -4.41 118.33 115.91 2f03 n VAL 64 Ca -0.01 -0.12 -0.29 0.00 -2.96 0.00 0.00 64.34 60.97 2f03 n VAL 64 Cb 0.12 0.64 0.03 0.00 -1.06 0.00 0.00 33.84 33.57 2f03 n VAL 64 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2f03 n ALA 65 N -1.68 5.50 -2.43 1.55 0.00 0.12 -5.05 120.51 118.52 2f03 n ALA 65 Ca 0.02 -3.82 -0.20 0.00 0.00 0.00 0.00 53.44 49.45 2f03 n ALA 65 Cb 0.39 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 19.08 2f03 n ALA 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f03 n GLU 66 N -0.72 -0.25 -4.25 0.00 -0.58 -1.25 -4.96 120.64 108.64 2f03 n GLU 66 Ca 0.49 -2.31 -0.14 0.00 -0.42 0.00 0.00 57.16 54.78 2f03 n GLU 66 Cb 0.78 -0.71 -0.10 0.00 -0.57 0.00 0.00 31.44 30.84 2f03 n GLU 66 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2f03 s THR 67 N -2.90 0.29 0.00 2.62 -4.23 -1.26 -5.04 115.64 105.12 2f03 s THR 67 Ca 0.61 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2f03 s THR 67 Cb -0.03 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2f03 s THR 67 CO 0.41 -0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.44 2f03 n TYR 68 N -0.35 0.00 -2.01 3.99 -0.00 -1.25 -4.63 117.16 112.91 2f03 n TYR 68 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.49 2f03 n TYR 68 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.98 2f03 n TYR 68 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 2f03 s PRO 69 N 0.00 4.27 -0.06 2.98 0.02 -1.26 0.08 135.00 141.03 2f03 s PRO 69 Ca 0.00 2.30 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 2f03 s PRO 69 Cb 0.00 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2f03 s PRO 69 CO 0.00 -0.41 0.04 0.42 -0.33 0.00 0.00 177.00 176.71 2f03 s ILE 70 N -0.07 4.52 -1.19 2.83 1.01 -1.09 -4.81 121.20 122.40 2f03 s ILE 70 Ca 0.59 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 2f03 s ILE 70 Cb -0.42 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2f03 s ILE 70 CO 0.44 0.51 2.34 -3.20 0.00 0.00 0.00 174.94 175.04 2f03 n ASN 71 N 1.79 5.37 -3.69 3.58 5.15 -1.26 -4.69 115.26 121.51 2f03 n ASN 71 Ca -0.17 -2.56 -0.10 0.00 -0.60 0.00 0.00 54.58 51.15 2f03 n ASN 71 Cb 0.53 -1.34 -0.11 0.00 -0.53 0.00 0.00 39.78 38.34 2f03 n ASN 71 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2f03 s ARG 72 N 3.32 0.35 0.19 1.20 3.00 -1.26 -5.16 118.95 120.59 2f03 s ARG 72 Ca 0.53 0.83 0.11 0.00 -1.00 0.00 0.00 55.73 56.20 2f03 s ARG 72 Cb 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 34.95 35.10 2f03 s ARG 72 CO -0.02 -0.19 -0.20 1.03 0.00 0.00 0.00 175.30 175.91 2f03 s ARG 73 N 1.75 1.65 0.39 5.12 3.00 -1.26 -4.15 118.95 125.46 2f03 s ARG 73 Ca -0.07 -1.45 0.08 0.00 0.00 0.00 0.00 55.73 54.28 2f03 s ARG 73 Cb -0.10 -1.93 -0.02 0.00 0.00 0.00 0.00 34.95 32.90 2f03 s ARG 73 CO -0.12 0.41 0.34 -0.06 0.00 0.00 0.00 175.30 175.87 2f03 s PHE 74 N -1.66 2.76 -0.29 -0.53 0.08 -1.26 -5.10 117.98 111.97 2f03 s PHE 74 Ca 0.22 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2f03 s PHE 74 Cb -0.08 -2.05 0.15 0.00 -0.57 0.00 0.00 43.02 40.47 2f03 s PHE 74 CO 0.11 -0.01 0.38 0.00 -0.10 0.00 0.00 175.22 175.60 2f03 s ALA 75 N -2.43 -1.03 0.14 5.36 0.00 -1.26 -5.11 121.76 117.43 2f03 s ALA 75 Ca 0.46 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.48 2f03 s ALA 75 Cb -0.04 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2f03 s ALA 75 CO 0.27 -1.71 0.41 0.41 0.00 0.00 0.00 175.76 175.14 2f03 n GLY 76 N 5.34 1.30 0.00 0.00 0.00 -1.26 -5.02 105.19 105.55 2f03 n GLY 76 Ca -0.00 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.94 2f03 n GLY 76 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f03 n PHE 77 N -0.28 0.00 -2.46 1.61 3.01 -1.26 -4.80 117.46 113.28 2f03 n PHE 77 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 2f03 n PHE 77 Cb 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 2f03 n PHE 77 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f03 s ILE 78 N -2.00 4.10 0.01 4.37 1.01 -1.26 -4.96 121.20 122.48 2f03 s ILE 78 Ca 0.03 1.54 -0.05 0.00 0.00 0.00 0.00 60.65 62.17 2f03 s ILE 78 Cb 0.01 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2f03 s ILE 78 CO 0.02 0.14 1.08 0.44 0.00 0.00 0.00 174.94 176.62 2f03 h ASP 79 N 6.58 -0.22 -3.35 3.58 3.32 -1.87 -3.43 116.42 121.05 2f03 h ASP 79 Ca -0.42 0.02 -0.66 0.00 0.02 0.00 0.00 57.03 55.99 2f03 h ASP 79 Cb 1.21 0.07 -0.28 0.00 0.22 0.00 0.00 39.33 40.56 2f03 h ASP 79 CO 0.79 -0.09 -0.78 -0.47 -1.72 0.00 0.00 179.24 176.97 2f03 s TYR 80 N -3.42 2.77 -0.16 4.55 5.04 0.90 -5.02 117.35 122.01 2f03 s TYR 80 Ca -0.03 -0.68 -0.10 0.00 -2.44 0.00 0.00 57.07 53.82 2f03 s TYR 80 Cb 0.01 -1.82 0.05 0.00 0.35 0.00 0.00 41.96 40.55 2f03 s TYR 80 CO 0.09 -0.23 0.39 -1.59 -1.34 0.00 0.00 175.55 172.88 2f03 s LYS 81 N 0.31 0.39 -0.09 4.97 -2.85 -1.26 -0.56 119.74 120.65 2f03 s LYS 81 Ca -0.11 0.72 -0.04 0.00 -1.00 0.00 0.00 55.97 55.54 2f03 s LYS 81 Cb -0.16 0.02 0.05 0.00 -2.06 0.00 0.00 37.83 35.67 2f03 s LYS 81 CO 0.06 -0.14 0.21 1.03 0.10 0.00 0.00 175.35 176.61 2f03 s ARG 82 N 1.16 0.15 0.20 1.78 1.81 -1.07 -4.88 118.95 118.11 2f03 s ARG 82 Ca -0.08 0.50 -0.18 0.00 -1.72 0.00 0.00 55.73 54.25 2f03 s ARG 82 Cb -0.07 -0.14 -0.08 0.00 -0.45 0.00 0.00 34.95 34.20 2f03 s ARG 82 CO -0.10 -0.18 0.68 0.08 -0.68 0.00 0.00 175.30 175.10 2f03 s VAL 83 N 1.39 4.65 -0.02 3.52 1.01 -1.26 -2.15 120.40 127.53 2f03 s VAL 83 Ca -0.08 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 2f03 s VAL 83 Cb -0.11 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.55 2f03 s VAL 83 CO -0.08 0.21 1.29 0.00 0.00 0.00 0.00 175.10 176.53 2f03 s ARG 84 N -1.99 0.37 -0.17 2.72 1.70 -0.54 -2.65 118.95 118.39 2f03 s ARG 84 Ca 0.42 -0.23 -0.09 0.00 -0.47 0.00 0.00 55.73 55.36 2f03 s ARG 84 Cb -0.16 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.28 2f03 s ARG 84 CO 0.20 -0.17 0.13 -1.58 -1.08 0.00 0.00 175.30 172.80 2f03 s TRP 85 N -2.08 3.46 -0.29 5.89 0.52 0.11 0.53 118.94 127.07 2f03 s TRP 85 Ca 0.27 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.77 2f03 s TRP 85 Cb 0.01 -2.07 0.06 0.00 -1.15 0.00 0.00 33.47 30.31 2f03 s TRP 85 CO -0.01 0.43 -0.03 -1.17 0.02 0.00 0.00 176.95 176.19 2f03 s LEU 86 N -0.12 3.86 0.54 2.99 2.96 0.17 -3.79 118.68 125.29 2f03 s LEU 86 Ca 0.10 -1.42 -0.20 0.00 -0.22 0.00 0.00 54.13 52.39 2f03 s LEU 86 Cb -0.11 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 2f03 s LEU 86 CO 0.00 -0.26 1.15 -2.16 -1.32 0.00 0.00 176.35 173.77 2f03 s PRO 87 N 1.17 3.34 -0.28 0.98 0.04 -1.26 -2.23 135.00 136.77 2f03 s PRO 87 Ca -0.05 1.69 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 2f03 s PRO 87 Cb -0.20 -2.06 0.16 0.00 0.04 0.00 0.00 34.50 32.44 2f03 s PRO 87 CO -0.03 -0.87 1.36 -1.54 0.04 0.00 0.00 177.00 175.95 2f03 s SER 88 N -1.66 -0.03 0.51 6.66 1.04 -1.23 -4.94 113.70 114.05 2f03 s SER 88 Ca 0.72 0.01 0.23 0.00 0.48 0.00 0.00 55.95 57.39 2f03 s SER 88 Cb -0.26 0.03 1.32 0.00 0.10 0.00 0.00 66.02 67.21 2f03 s SER 88 CO 0.30 -0.05 1.97 1.55 0.98 0.00 0.00 173.24 177.99 2f03 h PRO 89 N 2.01 0.10 0.00 4.02 0.13 -2.03 0.18 132.00 136.41 2f03 h PRO 89 Ca -0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2f03 h PRO 89 Cb 1.14 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2f03 h PRO 89 CO 0.20 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 178.75 2f03 n HIS 90 N -4.39 0.00 0.00 1.56 8.25 -1.26 -4.97 115.22 114.41 2f03 n HIS 90 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2f03 n HIS 90 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2f03 n HIS 90 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f03 n GLY 91 N 0.62 2.86 3.56 -1.41 0.00 0.63 -4.08 105.19 107.36 2f03 n GLY 91 Ca 0.07 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2f03 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f03 s LEU 92 N 0.00 3.39 -0.04 0.99 2.96 -1.26 -3.54 118.68 121.19 2f03 s LEU 92 Ca 0.00 -1.12 -0.22 0.00 -0.22 0.00 0.00 54.13 52.57 2f03 s LEU 92 Cb 0.00 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2f03 s LEU 92 CO 0.00 -1.64 0.65 -0.76 -1.32 0.00 0.00 176.35 173.27 2f03 s LEU 93 N 5.36 4.36 0.29 -0.68 1.43 -0.94 -4.81 118.68 123.69 2f03 s LEU 93 Ca 0.43 1.17 -0.28 0.00 -1.03 0.00 0.00 54.13 54.42 2f03 s LEU 93 Cb -0.03 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.10 2f03 s LEU 93 CO -0.02 -0.01 1.02 -2.16 0.23 0.00 0.00 176.35 175.41 2f03 s PRO 94 N 0.32 4.62 -0.10 1.29 0.04 -1.26 -0.66 135.00 139.25 2f03 s PRO 94 Ca 0.34 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2f03 s PRO 94 Cb -0.18 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.34 2f03 s PRO 94 CO 0.17 0.26 0.36 -1.14 0.04 0.00 0.00 177.00 176.70 2f03 s GLN 95 N -1.62 0.51 -0.48 4.56 0.74 0.19 -1.54 119.66 122.02 2f03 s GLN 95 Ca 0.46 0.32 -0.11 0.00 0.05 0.00 0.00 55.36 56.08 2f03 s GLN 95 Cb -0.27 0.24 0.11 0.00 1.10 0.00 0.00 33.01 34.20 2f03 s GLN 95 CO 0.34 -0.09 0.38 0.08 -0.55 0.00 0.00 175.29 175.44 2f03 s VAL 96 N -0.24 4.56 -0.13 1.34 1.01 0.32 -1.46 120.40 125.79 2f03 s VAL 96 Ca -0.04 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.03 2f03 s VAL 96 Cb -0.03 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2f03 s VAL 96 CO 0.02 -0.76 1.12 -0.22 0.00 0.00 0.00 175.10 175.26 2f03 s LEU 97 N 1.45 4.21 -0.32 3.92 2.96 -0.92 -1.32 118.68 128.67 2f03 s LEU 97 Ca 0.05 1.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.59 2f03 s LEU 97 Cb -0.27 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 42.96 2f03 s LEU 97 CO 0.01 -0.60 0.02 -0.76 -1.32 0.00 0.00 176.35 173.70 2f03 s LEU 98 N 2.63 4.15 -0.14 -0.68 1.43 0.46 -2.60 118.68 123.93 2f03 s LEU 98 Ca 0.51 -1.91 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2f03 s LEU 98 Cb -0.20 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2f03 s LEU 98 CO 0.16 -0.34 -0.16 0.68 0.23 0.00 0.00 176.35 176.92 2f03 s VAL 99 N 1.03 2.66 -0.17 -1.59 -7.23 0.28 -0.94 120.40 114.44 2f03 s VAL 99 Ca 0.06 -0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2f03 s VAL 99 Cb -0.19 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2f03 s VAL 99 CO -0.09 0.52 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.57 2f03 s ASP 100 N 0.63 4.71 0.09 4.85 -1.08 -0.93 -0.07 116.67 124.87 2f03 s ASP 100 Ca -0.09 -0.19 -0.14 0.00 -0.52 0.00 0.00 52.55 51.61 2f03 s ASP 100 Cb -0.16 -1.78 -0.06 0.00 -1.46 0.00 0.00 42.92 39.46 2f03 s ASP 100 CO 0.03 0.12 0.49 0.00 0.52 0.00 0.00 175.17 176.33 2f03 s ALA 101 N 0.65 3.64 -0.04 3.66 0.00 -1.26 -1.75 121.76 126.66 2f03 s ALA 101 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2f03 s ALA 101 Cb -0.14 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.54 2f03 s ALA 101 CO 0.02 0.47 -0.02 0.15 0.00 0.00 0.00 175.76 176.39 2f03 s LYS 102 N -1.60 0.59 -0.38 0.00 -0.14 0.47 -4.86 119.74 113.83 2f03 s LYS 102 Ca 0.32 -0.00 -0.14 0.00 -1.36 0.00 0.00 55.97 54.79 2f03 s LYS 102 Cb -0.16 -0.72 0.01 0.00 -1.68 0.00 0.00 37.83 35.28 2f03 s LYS 102 CO 0.18 -0.14 0.27 0.00 -0.76 0.00 0.00 175.35 174.90 2f03 s ALA 103 N 1.12 3.48 0.08 5.17 0.00 -1.26 0.14 121.76 130.48 2f03 s ALA 103 Ca -0.08 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.31 2f03 s ALA 103 Cb -0.14 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2f03 s ALA 103 CO -0.01 -1.28 -0.09 0.45 0.00 0.00 0.00 175.76 174.83 2f03 s SER 104 N 1.69 1.17 0.00 0.00 0.15 0.11 -4.94 113.70 111.88 2f03 s SER 104 Ca 0.05 -0.75 0.23 0.00 0.70 0.00 0.00 55.95 56.18 2f03 s SER 104 Cb -0.18 0.04 0.21 0.00 -1.71 0.00 0.00 66.02 64.37 2f03 s SER 104 CO 0.10 -0.28 1.24 0.35 1.20 0.00 0.00 173.24 175.85 2f03 n THR 105 N 0.79 0.06 -5.12 6.45 -2.24 -1.26 -0.68 114.28 112.29 2f03 n THR 105 Ca -0.18 -0.53 -0.32 0.00 -2.27 0.00 0.00 64.05 60.75 2f03 n THR 105 Cb 0.57 1.41 -0.17 0.00 -2.10 0.00 0.00 70.33 70.05 2f03 n THR 105 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2f03 s GLU 106 N -1.84 3.02 -0.03 -0.78 2.02 -1.26 -4.77 118.70 115.06 2f03 s GLU 106 Ca 0.28 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.47 2f03 s GLU 106 Cb 0.19 -2.31 0.24 0.00 0.10 0.00 0.00 34.13 32.36 2f03 s GLU 106 CO 0.29 0.14 1.08 0.36 0.02 0.00 0.00 175.26 177.16 2f03 n LYS 107 N 3.62 1.85 -4.29 1.61 -0.00 -1.26 -4.83 118.16 114.87 2f03 n LYS 107 Ca -0.19 -0.96 -0.23 0.00 -0.00 0.00 0.00 58.31 56.93 2f03 n LYS 107 Cb 0.53 -1.40 -0.12 0.00 -0.00 0.00 0.00 35.03 34.03 2f03 n LYS 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2f03 s ASN 108 N -0.72 2.49 0.17 -5.58 4.22 -1.26 -4.97 114.94 109.28 2f03 s ASN 108 Ca 0.17 -0.73 0.00 0.00 -2.14 0.00 0.00 52.86 50.17 2f03 s ASN 108 Cb 0.11 -0.13 0.00 0.00 1.28 0.00 0.00 41.25 42.50 2f03 s ASN 108 CO 0.09 0.02 0.00 -2.11 -2.04 0.00 0.00 177.10 173.06 2f03 n ARG 109 N 0.89 -1.26 -3.61 3.55 1.85 -1.25 -4.90 116.66 111.93 2f03 n ARG 109 Ca -0.18 0.89 -0.13 0.00 -1.00 0.00 0.00 57.85 57.44 2f03 n ARG 109 Cb 0.55 -1.68 -0.07 0.00 -1.05 0.00 0.00 32.46 30.21 2f03 n ARG 109 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2f03 s ASP 110 N -4.19 -0.58 0.14 2.89 2.15 -0.08 -4.81 116.67 112.19 2f03 s ASP 110 Ca 0.00 0.99 -0.13 0.00 0.43 0.00 0.00 52.55 53.84 2f03 s ASP 110 Cb 0.00 0.96 -0.07 0.00 -0.30 0.00 0.00 42.92 43.51 2f03 s ASP 110 CO 0.00 -0.29 0.51 -0.89 -0.17 0.00 0.00 175.17 174.33 2f03 s THR 111 N -0.14 4.92 -0.03 1.71 2.01 -1.26 -1.64 115.64 121.21 2f03 s THR 111 Ca -0.01 0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.69 2f03 s THR 111 Cb -0.04 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2f03 s THR 111 CO 0.00 0.21 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.36 2f03 s LEU 112 N -2.06 1.37 1.09 4.42 1.02 -0.47 -5.01 118.68 119.05 2f03 s LEU 112 Ca 0.38 -0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.30 2f03 s LEU 112 Cb -0.14 -0.31 0.23 0.00 0.02 0.00 0.00 46.19 45.99 2f03 s LEU 112 CO 0.19 -0.06 1.11 -1.10 0.02 0.00 0.00 176.35 176.52 2f03 s GLN 113 N 0.79 -0.29 0.18 1.70 -1.52 -1.26 -2.52 119.66 116.73 2f03 s GLN 113 Ca -0.09 0.18 0.06 0.00 -1.95 0.00 0.00 55.36 53.56 2f03 s GLN 113 Cb -0.12 -1.68 0.02 0.00 -0.22 0.00 0.00 33.01 31.01 2f03 s GLN 113 CO -0.01 -3.14 1.41 -0.09 -0.25 0.00 0.00 175.29 173.21 2f03 h ARG 114 N -2.18 0.08 0.00 2.91 2.43 -1.95 -2.90 114.38 112.76 2f03 h ARG 114 Ca -0.50 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2f03 h ARG 114 Cb 1.31 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2f03 h ARG 114 CO 0.47 0.88 0.00 -1.13 -1.51 0.00 0.00 179.97 178.68 2f03 n SER 115 N -3.60 0.00 -0.22 -3.80 3.41 -1.26 -0.79 113.62 107.37 2f03 n SER 115 Ca -0.02 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.78 2f03 n SER 115 Cb 0.80 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2f03 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f03 n GLN 116 N -1.25 2.18 -2.43 4.33 6.02 -1.10 -4.15 117.38 120.98 2f03 n GLN 116 Ca 0.04 -0.53 -0.43 0.00 -0.01 0.00 0.00 57.00 56.07 2f03 n GLN 116 Cb 0.05 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 2f03 n GLN 116 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2f03 s LEU 117 N -1.99 3.79 0.23 1.08 0.20 0.03 -4.85 118.68 117.17 2f03 s LEU 117 Ca 0.09 1.04 0.21 0.00 0.69 0.00 0.00 54.13 56.16 2f03 s LEU 117 Cb 0.10 -3.54 0.93 0.00 -0.43 0.00 0.00 46.19 43.25 2f03 s LEU 117 CO 0.36 -1.17 1.64 -2.65 -0.29 0.00 0.00 176.35 174.24 2f03 n PRO 118 N 7.53 0.15 -3.67 0.98 -0.02 -1.26 -1.43 135.00 137.27 2f03 n PRO 118 Ca 0.15 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 2f03 n PRO 118 Cb 0.47 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 2f03 n PRO 118 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f03 s ASP 120 N -4.00 6.07 0.07 2.55 1.01 -1.26 -4.04 116.67 117.07 2f03 s ASP 120 Ca 0.03 0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.40 2f03 s ASP 120 Cb 0.08 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2f03 s ASP 120 CO 0.32 0.06 0.13 0.00 0.21 0.00 0.00 175.17 175.89 2f03 s ALA 121 N 1.07 3.74 -0.22 5.23 0.00 -1.26 -4.88 121.76 125.44 2f03 s ALA 121 Ca 0.07 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2f03 s ALA 121 Cb -0.14 -1.59 0.10 0.00 0.00 0.00 0.00 23.12 21.49 2f03 s ALA 121 CO 0.05 0.78 0.47 -1.83 0.00 0.00 0.00 175.76 175.23 2f03 s GLU 122 N -2.45 0.38 0.22 0.00 -1.05 -1.26 -4.44 118.70 110.11 2f03 s GLU 122 Ca 0.32 1.11 -0.01 0.00 -0.15 0.00 0.00 54.97 56.24 2f03 s GLU 122 Cb -0.12 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 2f03 s GLU 122 CO 0.24 -0.26 0.17 -0.59 0.95 0.00 0.00 175.26 175.78 2f03 s PHE 123 N 2.68 1.20 -0.48 4.83 -0.12 -0.14 -4.24 117.98 121.71 2f03 s PHE 123 Ca -0.02 -1.38 -0.10 0.00 -0.05 0.00 0.00 56.93 55.38 2f03 s PHE 123 Cb -0.12 -0.53 0.11 0.00 -0.63 0.00 0.00 43.02 41.85 2f03 s PHE 123 CO -0.14 -0.70 0.36 0.50 -0.05 0.00 0.00 175.22 175.19 2f03 s ARG 124 N -4.04 2.59 -0.21 1.99 3.52 -1.25 0.11 118.95 121.67 2f03 s ARG 124 Ca 0.38 -1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 53.97 2f03 s ARG 124 Cb 0.06 -3.98 -0.07 0.00 -1.56 0.00 0.00 34.95 29.40 2f03 s ARG 124 CO 0.14 -1.18 2.16 -1.71 -0.81 0.00 0.00 175.30 173.90 2f03 n ASN 125 N 4.97 3.13 0.11 -2.12 2.85 -1.25 -4.89 115.26 118.06 2f03 n ASN 125 Ca -0.09 0.38 -0.13 0.00 -0.11 0.00 0.00 54.58 54.63 2f03 n ASN 125 Cb 0.41 -1.48 -0.08 0.00 1.24 0.00 0.00 39.78 39.88 2f03 n ASN 125 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2f03 h THR 126 N 6.84 0.88 0.06 -0.44 2.02 -1.91 1.32 112.91 121.68 2f03 h THR 126 Ca -0.40 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2f03 h THR 126 Cb 1.26 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 2f03 h THR 126 CO 0.97 0.04 -0.27 -1.28 0.37 0.00 0.00 175.52 175.35 2f03 h SER 127 N -0.29 -0.79 0.42 4.18 0.87 -2.01 -2.70 113.55 113.23 2f03 h SER 127 Ca -0.02 0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2f03 h SER 127 Cb 0.23 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2f03 h SER 127 CO 0.04 -0.35 -0.77 0.77 -0.53 0.00 0.00 176.83 175.99 2f03 h SER 128 N -0.45 0.34 0.00 6.23 4.64 -1.97 -3.47 113.55 118.88 2f03 h SER 128 Ca 0.05 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2f03 h SER 128 Cb 0.50 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2f03 h SER 128 CO -0.20 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2f03 n GLY 129 N 0.63 2.80 0.00 -0.77 0.00 0.45 -5.01 105.19 103.30 2f03 n GLY 129 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2f03 n GLY 129 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f03 n GLU 130 N -2.00 1.83 -3.69 1.61 -0.00 -1.22 -4.75 120.64 112.42 2f03 n GLU 130 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.06 2f03 n GLU 130 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.33 2f03 n GLU 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2f03 s VAL 131 N 0.00 -0.21 -0.08 3.84 1.01 -1.26 -3.92 120.40 119.77 2f03 s VAL 131 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2f03 s VAL 131 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2f03 s VAL 131 CO 0.00 0.05 0.08 -0.69 0.00 0.00 0.00 175.10 174.54 2f03 s VAL 132 N 1.77 4.92 0.31 2.92 1.01 0.31 -4.90 120.40 126.75 2f03 s VAL 132 Ca -0.07 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2f03 s VAL 132 Cb -0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2f03 s VAL 132 CO -0.12 0.55 0.10 -0.89 0.00 0.00 0.00 175.10 174.74 2f03 s THR 133 N -1.02 0.72 -0.07 3.92 2.01 -1.26 -0.97 115.64 118.97 2f03 s THR 133 Ca 0.16 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.13 2f03 s THR 133 Cb -0.12 -2.61 0.04 0.00 0.01 0.00 0.00 72.50 69.82 2f03 s THR 133 CO 0.06 0.00 0.16 -1.61 -0.69 0.00 0.00 174.62 172.54 2f03 s GLU 135 N -3.89 0.12 0.33 4.92 8.01 -1.26 -5.00 118.70 121.93 2f03 s GLU 135 Ca 0.34 0.38 -0.28 0.00 0.01 0.00 0.00 54.97 55.42 2f03 s GLU 135 Cb 0.07 -0.14 -0.13 0.00 -4.31 0.00 0.00 34.13 29.62 2f03 s GLU 135 CO 0.15 -0.15 1.19 0.00 0.01 0.00 0.00 175.26 176.46 2f03 n ALA 136 N 4.08 0.79 0.69 5.21 0.00 -1.26 -4.88 120.51 125.13 2f03 n ALA 136 Ca -0.25 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2f03 n ALA 136 Cb 0.53 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 2f03 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f03 n GLY 137 N 0.92 -0.23 3.66 0.00 0.00 -0.59 -4.94 105.19 104.01 2f03 n GLY 137 Ca 0.06 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2f03 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f03 s VAL 138 N -2.14 5.24 0.43 1.61 1.01 -0.52 -4.69 120.40 121.34 2f03 s VAL 138 Ca 0.09 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.37 2f03 s VAL 138 Cb 0.12 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 2f03 s VAL 138 CO 0.51 0.26 1.38 0.27 0.00 0.00 0.00 175.10 177.52 2f03 s ILE 139 N 1.33 2.27 0.36 2.22 -4.36 -1.26 -4.80 121.20 116.96 2f03 s ILE 139 Ca 0.16 0.24 0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2f03 s ILE 139 Cb -0.15 -3.14 0.20 0.00 1.25 0.00 0.00 42.46 40.62 2f03 s ILE 139 CO 0.07 0.04 1.94 1.55 0.24 0.00 0.00 174.94 178.78 2f03 h PRO 140 N 2.49 0.57 -3.18 0.37 0.13 -1.95 -3.43 132.00 127.00 2f03 h PRO 140 Ca -0.50 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 2f03 h PRO 140 Cb 1.26 -0.10 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 2f03 h PRO 140 CO 0.62 0.50 0.10 -3.38 -0.23 0.00 0.00 178.00 175.60 2f03 s HIS 141 N -5.20 -0.30 0.00 1.56 -3.43 -1.26 -1.65 115.29 105.01 2f03 s HIS 141 Ca -0.08 -0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2f03 s HIS 141 Cb 0.16 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 2f03 s HIS 141 CO 0.76 -0.88 0.00 -0.11 -2.00 0.00 0.00 174.74 172.51 2f03 n LEU 142 N -0.34 0.00 -3.59 5.38 7.94 -0.68 -4.85 117.00 120.86 2f03 n LEU 142 Ca -0.13 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.66 2f03 n LEU 142 Cb 0.63 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.52 2f03 n LEU 142 CO 0.15 0.00 0.71 -0.76 -1.11 0.00 0.00 177.39 176.38 2f03 s LEU 144 N 0.00 -0.45 -0.26 -1.96 1.43 -0.55 -1.21 118.68 115.69 2f03 s LEU 144 Ca 0.00 0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 53.47 2f03 s LEU 144 Cb 0.00 1.98 -0.00 0.00 0.03 0.00 0.00 46.19 48.20 2f03 s LEU 144 CO 0.00 -0.31 0.87 -1.58 0.23 0.00 0.00 176.35 175.55 2f03 s GLN 145 N -0.65 4.15 0.22 1.70 2.00 -1.26 -0.39 119.66 125.43 2f03 s GLN 145 Ca -0.01 0.95 -0.30 0.00 -2.00 0.00 0.00 55.36 54.00 2f03 s GLN 145 Cb -0.02 -3.66 -0.09 0.00 0.80 0.00 0.00 33.01 30.04 2f03 s GLN 145 CO 0.00 -0.58 1.24 0.45 -0.50 0.00 0.00 175.29 175.90 2f03 s SER 146 N 1.38 7.01 0.48 6.67 0.15 -0.60 -4.90 113.70 123.89 2f03 s SER 146 Ca 0.36 2.35 0.29 0.00 0.70 0.00 0.00 55.95 59.65 2f03 s SER 146 Cb -0.15 -2.61 1.00 0.00 -1.71 0.00 0.00 66.02 62.55 2f03 s SER 146 CO 0.08 -0.42 1.84 0.00 1.20 0.00 0.00 173.24 175.95 2f03 h ALA 147 N 4.91 1.00 0.00 5.45 0.00 -1.95 -3.29 119.26 125.38 2f03 h ALA 147 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f03 h ALA 147 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2f03 h ALA 147 CO 0.73 0.00 -0.08 0.27 0.00 0.00 0.00 179.25 180.17 2f03 n ASN 148 N -2.99 1.80 0.00 0.00 6.94 -1.26 -5.10 115.26 114.64 2f03 n ASN 148 Ca 0.02 -2.64 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 2f03 n ASN 148 Cb 0.37 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2f03 n ASN 148 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2f03 n ASP 149 N -0.98 0.00 -3.51 0.53 -0.08 -1.24 -5.16 116.55 106.11 2f03 n ASP 149 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 2f03 n ASP 149 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 2f03 n ASP 149 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f03 n GLY 150 N 0.00 -1.50 3.83 0.27 0.00 -1.26 -4.40 105.19 102.13 2f03 n GLY 150 Ca 0.00 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 2f03 n GLY 150 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f03 s VAL 151 N 0.00 4.68 -0.24 1.61 -7.23 -1.26 -1.55 120.40 116.40 2f03 s VAL 151 Ca 0.00 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2f03 s VAL 151 Cb 0.00 -3.39 0.05 0.00 0.56 0.00 0.00 36.38 33.60 2f03 s VAL 151 CO 0.00 -0.09 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.37 2f03 s LEU 152 N -3.09 3.17 0.07 1.32 2.96 0.47 -4.88 118.68 118.71 2f03 s LEU 152 Ca 0.32 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 52.77 2f03 s LEU 152 Cb -0.10 -1.57 -0.08 0.00 0.50 0.00 0.00 46.19 44.94 2f03 s LEU 152 CO 0.24 -0.15 1.59 -2.16 -1.32 0.00 0.00 176.35 174.56 2f03 s PRO 153 N 1.19 4.22 -0.43 0.98 0.04 -1.26 -1.48 135.00 138.25 2f03 s PRO 153 Ca -0.04 2.26 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 2f03 s PRO 153 Cb -0.18 -3.54 0.03 0.00 0.04 0.00 0.00 34.50 30.85 2f03 s PRO 153 CO -0.06 -0.68 0.43 0.00 0.04 0.00 0.00 177.00 176.73 2f03 s ALA 154 N 2.39 3.44 0.53 8.56 0.00 -0.35 -4.64 121.76 131.70 2f03 s ALA 154 Ca 0.71 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 2f03 s ALA 154 Cb -0.39 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2f03 s ALA 154 CO 0.31 -1.63 0.54 0.28 0.00 0.00 0.00 175.76 175.27 2f03 n VAL 155 N 5.39 2.14 -3.79 0.00 0.31 -0.59 -1.68 118.33 120.12 2f03 n VAL 155 Ca -0.08 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.38 2f03 n VAL 155 Cb 0.47 -0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 32.60 2f03 n VAL 155 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2f03 s THR 156 N -1.66 4.03 -0.21 2.52 2.01 -0.66 0.12 115.64 121.79 2f03 s THR 156 Ca 0.67 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 2f03 s THR 156 Cb -0.48 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2f03 s THR 156 CO 0.55 0.30 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.79 2f03 s THR 157 N 1.56 2.82 -0.27 -0.82 2.01 -0.43 -4.80 115.64 115.70 2f03 s THR 157 Ca 0.05 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 2f03 s THR 157 Cb -0.15 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.02 2f03 s THR 157 CO 0.02 0.43 0.19 -0.44 -0.69 0.00 0.00 174.62 174.12 2f03 s SER 158 N 1.39 6.03 0.11 3.53 0.01 -1.26 -0.40 113.70 123.11 2f03 s SER 158 Ca 0.05 0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.40 2f03 s SER 158 Cb -0.14 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2f03 s SER 158 CO -0.07 -0.03 -0.21 -0.63 0.41 0.00 0.00 173.24 172.70 2f03 s ILE 159 N 1.66 1.81 -0.11 1.44 -1.09 -0.11 -2.21 121.20 122.59 2f03 s ILE 159 Ca 0.07 -1.62 -0.02 0.00 -2.23 0.00 0.00 60.65 56.86 2f03 s ILE 159 Cb -0.16 -1.65 0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2f03 s ILE 159 CO 0.10 -0.07 0.00 -0.36 -1.23 0.00 0.00 174.94 173.39 2f03 s PHE 160 N -1.24 0.86 -0.42 3.97 0.40 0.33 -2.18 117.98 119.70 2f03 s PHE 160 Ca 0.08 -0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 55.83 2f03 s PHE 160 Cb -0.10 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.54 2f03 s PHE 160 CO 0.05 -0.42 0.40 0.08 0.70 0.00 0.00 175.22 176.03 2f03 s VAL 161 N 1.91 5.13 -0.35 -0.44 1.01 -0.72 -0.00 120.40 126.94 2f03 s VAL 161 Ca 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2f03 s VAL 161 Cb -0.14 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2f03 s VAL 161 CO -0.06 -0.40 0.13 -2.28 0.00 0.00 0.00 175.10 172.49 2f03 s HIS 162 N 2.03 3.26 -0.58 5.22 5.04 0.20 -0.39 115.29 130.06 2f03 s HIS 162 Ca 0.10 -1.34 -0.22 0.00 -1.54 0.00 0.00 55.06 52.06 2f03 s HIS 162 Cb -0.17 -2.34 0.06 0.00 0.04 0.00 0.00 32.58 30.16 2f03 s HIS 162 CO 0.13 -0.72 0.87 -0.06 -2.34 0.00 0.00 174.74 172.61 2f03 s PHE 163 N 1.43 2.82 -0.10 3.88 0.40 0.38 -0.60 117.98 126.20 2f03 s PHE 163 Ca -0.01 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.69 2f03 s PHE 163 Cb -0.20 -4.03 -0.03 0.00 0.51 0.00 0.00 43.02 39.28 2f03 s PHE 163 CO 0.04 -1.38 0.81 -0.47 0.70 0.00 0.00 175.22 174.91 2f03 s TYR 164 N 3.62 3.52 0.23 0.36 6.04 -0.27 0.09 117.35 130.95 2f03 s TYR 164 Ca 0.23 1.34 -0.05 0.00 0.04 0.00 0.00 57.07 58.63 2f03 s TYR 164 Cb -0.16 -2.96 0.02 0.00 -1.04 0.00 0.00 41.96 37.82 2f03 s TYR 164 CO 0.14 -0.07 0.39 2.48 -1.54 0.00 0.00 175.55 176.95 2f03 n TYR 165 N 4.43 -1.44 -3.76 4.97 0.18 0.15 -1.17 117.16 120.51 2f03 n TYR 165 Ca 0.03 -1.32 -0.13 0.00 1.88 0.00 0.00 57.90 58.35 2f03 n TYR 165 Cb 0.50 0.46 -0.10 0.00 -0.38 0.00 0.00 39.34 39.81 2f03 n TYR 165 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2f03 s ARG 166 N -2.29 0.43 1.26 -3.48 1.70 -0.46 -4.26 118.95 111.85 2f03 s ARG 166 Ca 0.14 0.33 -0.18 0.00 -0.47 0.00 0.00 55.73 55.56 2f03 s ARG 166 Cb -0.02 0.20 0.31 0.00 -0.57 0.00 0.00 34.95 34.87 2f03 s ARG 166 CO 0.10 -0.07 1.02 -1.83 -1.08 0.00 0.00 175.30 173.44 2f03 s GLU 167 N -0.10 -1.64 -0.01 3.89 -1.05 -1.26 -1.28 118.70 117.24 2f03 s GLU 167 Ca -0.02 0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.81 2f03 s GLU 167 Cb -0.03 -1.51 0.07 0.00 -0.44 0.00 0.00 34.13 32.22 2f03 s GLU 167 CO 0.01 -4.07 0.65 -1.17 0.95 0.00 0.00 175.26 171.63 2f03 s LEU 168 N -7.32 -0.58 -0.44 1.83 2.96 -1.04 -4.51 118.68 109.57 2f03 s LEU 168 Ca 0.69 0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 54.86 2f03 s LEU 168 Cb -0.16 2.50 0.02 0.00 0.50 0.00 0.00 46.19 49.06 2f03 s LEU 168 CO 0.59 -0.68 1.20 -0.75 -1.32 0.00 0.00 176.35 175.40 2f03 s LYS 169 N -1.71 3.73 0.02 1.98 2.36 -1.26 -4.60 119.74 120.26 2f03 s LYS 169 Ca -0.09 0.72 -0.33 0.00 -2.55 0.00 0.00 55.97 53.72 2f03 s LYS 169 Cb -0.00 -3.92 -0.17 0.00 -1.05 0.00 0.00 37.83 32.69 2f03 s LYS 169 CO 0.05 -1.37 0.86 -0.25 1.55 0.00 0.00 175.35 176.19 2f03 n ASP 170 N 7.97 -0.14 0.00 1.43 8.00 -1.26 -4.87 116.55 127.68 2f03 n ASP 170 Ca 0.13 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2f03 n ASP 170 Cb 0.48 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 2f03 n ASP 170 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2f03 n VAL 171 N 1.13 0.00 0.00 2.53 0.31 -1.15 -5.04 118.33 116.11 2f03 n VAL 171 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2f03 n VAL 171 Cb 0.09 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2f03 n VAL 171 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f03 n GLU 172 N -2.09 0.00 -0.14 5.55 4.71 -1.26 -4.82 120.64 122.58 2f03 n GLU 172 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2f03 n GLU 172 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 30.63 2f03 n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f03 n GLY 173 N 5.00 1.51 3.80 0.62 0.00 -1.26 -4.94 105.19 109.93 2f03 n GLY 173 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 2f03 n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f03 s ARG 174 N -1.63 4.38 0.00 1.61 0.52 -1.26 -4.19 118.95 118.38 2f03 s ARG 174 Ca 0.36 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.71 2f03 s ARG 174 Cb 0.22 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2f03 s ARG 174 CO 0.31 0.20 0.00 0.66 0.02 0.00 0.00 175.30 176.49 2f03 n TYR 175 N 0.16 0.00 -3.53 -0.53 4.02 -0.31 -2.93 117.16 114.05 2f03 n TYR 175 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 2f03 n TYR 175 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 2f03 n TYR 175 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2f03 s ARG 176 N -0.86 1.10 -0.15 -0.72 1.70 -1.24 -2.50 118.95 116.27 2f03 s ARG 176 Ca 0.00 -0.45 -0.02 0.00 -0.47 0.00 0.00 55.73 54.79 2f03 s ARG 176 Cb 0.00 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2f03 s ARG 176 CO 0.00 -0.49 -0.09 -2.00 -1.08 0.00 0.00 175.30 171.65 2f03 s GLU 177 N -3.42 3.46 -0.50 3.89 2.12 -0.41 -4.41 118.70 119.43 2f03 s GLU 177 Ca 0.05 -0.63 -0.20 0.00 0.36 0.00 0.00 54.97 54.55 2f03 s GLU 177 Cb -0.01 -2.79 0.05 0.00 0.26 0.00 0.00 34.13 31.64 2f03 s GLU 177 CO -0.08 0.14 0.70 -1.17 -0.54 0.00 0.00 175.26 174.31 2f03 s LEU 178 N 0.57 4.69 -0.06 2.70 0.20 -1.26 -1.36 118.68 124.16 2f03 s LEU 178 Ca -0.06 -0.68 -0.26 0.00 0.69 0.00 0.00 54.13 53.83 2f03 s LEU 178 Cb -0.15 -2.58 -0.21 0.00 -0.43 0.00 0.00 46.19 42.82 2f03 s LEU 178 CO 0.03 -0.94 1.05 0.07 -0.29 0.00 0.00 176.35 176.27 2f03 h LYS 179 N 9.04 -0.04 -2.18 1.98 5.09 -1.49 -3.44 116.57 125.53 2f03 h LYS 179 Ca -0.27 0.00 0.18 0.00 0.09 0.00 0.00 60.65 60.65 2f03 h LYS 179 Cb 1.09 0.01 -0.11 0.00 0.10 0.00 0.00 32.23 33.32 2f03 h LYS 179 CO 0.98 0.58 0.54 -1.54 -2.09 0.00 0.00 179.45 177.92 2f03 s SER 180 N -5.80 -0.22 -0.22 7.07 1.04 -1.02 -1.06 113.70 113.49 2f03 s SER 180 Ca -0.16 -0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 2f03 s SER 180 Cb 0.00 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2f03 s SER 180 CO 0.64 -0.72 -0.08 -0.63 0.98 0.00 0.00 173.24 173.42 2f03 s ILE 181 N -3.10 2.93 -0.19 -1.02 1.01 0.25 -1.12 121.20 119.96 2f03 s ILE 181 Ca 0.10 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 2f03 s ILE 181 Cb -0.01 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2f03 s ILE 181 CO -0.02 0.39 0.11 -0.31 0.00 0.00 0.00 174.94 175.11 2f03 s TYR 182 N 1.40 3.39 -0.29 3.97 1.51 0.23 0.54 117.35 128.10 2f03 s TYR 182 Ca 0.04 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 56.40 2f03 s TYR 182 Cb -0.15 -2.11 0.06 0.00 -0.11 0.00 0.00 41.96 39.65 2f03 s TYR 182 CO -0.06 0.30 -0.04 0.08 -1.11 0.00 0.00 175.55 174.72 2f03 s VAL 183 N 0.22 2.50 -0.01 0.71 1.01 0.10 0.58 120.40 125.50 2f03 s VAL 183 Ca 0.07 -1.67 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 2f03 s VAL 183 Cb -0.11 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2f03 s VAL 183 CO -0.01 -0.16 0.32 -0.76 0.00 0.00 0.00 175.10 174.49 2f03 s LEU 184 N 1.13 4.41 -0.45 3.92 1.02 1.00 -1.92 118.68 127.79 2f03 s LEU 184 Ca -0.05 0.73 0.04 0.00 0.02 0.00 0.00 54.13 54.87 2f03 s LEU 184 Cb -0.20 -2.57 0.12 0.00 0.02 0.00 0.00 46.19 43.56 2f03 s LEU 184 CO -0.04 0.30 0.18 -0.55 0.02 0.00 0.00 176.35 176.25 2f03 s SER 185 N -1.34 4.55 0.12 2.29 0.15 -0.23 -0.51 113.70 118.73 2f03 s SER 185 Ca 0.24 -2.63 -0.30 0.00 0.70 0.00 0.00 55.95 53.96 2f03 s SER 185 Cb -0.14 -1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 62.46 2f03 s SER 185 CO 0.13 -0.30 1.04 -0.76 1.20 0.00 0.00 173.24 174.55 2f03 s LEU 186 N 0.25 4.47 0.43 3.45 1.43 -0.94 -4.81 118.68 122.95 2f03 s LEU 186 Ca 0.14 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 54.92 2f03 s LEU 186 Cb -0.23 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 2f03 s LEU 186 CO -0.04 -0.19 1.22 -2.16 0.23 0.00 0.00 176.35 175.42 2f03 s PRO 187 N 0.09 3.88 0.55 1.29 0.04 -1.26 -4.27 135.00 135.31 2f03 s PRO 187 Ca 0.50 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 63.30 2f03 s PRO 187 Cb -0.26 -2.60 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 2f03 s PRO 187 CO 0.31 -0.50 1.10 -1.58 0.04 0.00 0.00 177.00 176.38 2f03 s HIS 188 N -1.39 2.75 0.19 0.56 2.46 -1.26 -4.82 115.29 113.77 2f03 s HIS 188 Ca 0.60 1.55 -0.20 0.00 0.47 0.00 0.00 55.06 57.48 2f03 s HIS 188 Cb -0.33 -3.21 0.13 0.00 -0.13 0.00 0.00 32.58 29.03 2f03 s HIS 188 CO 0.42 -1.41 1.42 0.00 -2.47 0.00 0.00 174.74 172.69 2f03 n ALA 189 N -1.41 -0.27 0.14 1.58 0.00 -1.26 -0.53 120.51 118.76 2f03 n ALA 189 Ca 0.11 0.87 0.02 0.00 0.00 0.00 0.00 53.44 54.43 2f03 n ALA 189 Cb 0.51 -0.32 0.09 0.00 0.00 0.00 0.00 19.45 19.74 2f03 n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f03 n ARG 190 N -5.28 0.03 0.00 0.00 1.74 -1.26 0.14 116.66 112.03 2f03 n ARG 190 Ca 0.07 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 2f03 n ARG 190 Cb 0.33 -2.19 0.16 0.00 -1.02 0.00 0.00 32.46 29.74 2f03 n ARG 190 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f03 n LEU 191 N -1.73 2.44 -0.25 0.55 4.77 0.31 -4.68 117.00 118.40 2f03 n LEU 191 Ca -0.00 -0.83 0.03 0.00 -0.03 0.00 0.00 56.01 55.18 2f03 n LEU 191 Cb 0.60 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2f03 n LEU 191 CO 0.01 0.42 0.43 1.17 -1.33 0.00 0.00 177.39 178.09 2f03 n LYS 192 N 0.75 -0.09 0.02 3.23 0.00 0.38 -0.27 118.16 122.17 2f03 n LYS 192 Ca 0.14 1.05 0.01 0.00 0.00 0.00 0.00 58.31 59.51 2f03 n LYS 192 Cb 0.52 -1.57 0.35 0.00 0.00 0.00 0.00 35.03 34.32 2f03 n LYS 192 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2f03 h GLN 193 N 0.00 0.48 0.00 1.64 1.08 -1.83 0.69 115.11 117.17 2f03 h GLN 193 Ca 0.30 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.28 2f03 h GLN 193 Cb 0.47 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2f03 h GLN 193 CO -0.69 0.47 -0.67 0.00 -0.95 0.00 0.00 178.83 176.99 2f03 h ARG 194 N 0.47 0.00 0.00 1.46 3.08 -0.99 -3.24 114.38 115.17 2f03 h ARG 194 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2f03 h ARG 194 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2f03 h ARG 194 CO 0.00 0.67 -1.01 0.66 -1.07 0.00 0.00 179.97 179.22 2f03 n TYR 195 N -3.49 0.00 -2.87 3.04 4.02 -1.06 -4.84 117.16 111.96 2f03 n TYR 195 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2f03 n TYR 195 Cb 0.72 -0.10 0.05 0.00 -0.02 0.00 0.00 39.34 39.98 2f03 n TYR 195 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f03 n ASN 196 N -1.56 -1.52 -0.17 7.72 5.15 0.24 -4.14 115.26 120.98 2f03 n ASN 196 Ca -0.01 -3.44 -0.10 0.00 -0.60 0.00 0.00 54.58 50.44 2f03 n ASN 196 Cb 0.14 1.17 0.00 0.00 -0.53 0.00 0.00 39.78 40.57 2f03 n ASN 196 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2f03 h PRO 197 N 3.18 0.87 -4.71 1.20 0.13 -1.56 -3.42 132.00 127.69 2f03 h PRO 197 Ca -0.05 -0.28 -0.27 0.00 -0.87 0.00 0.00 66.00 64.53 2f03 h PRO 197 Cb 1.05 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.95 2f03 h PRO 197 CO 0.26 0.91 -0.64 0.16 -0.23 0.00 0.00 178.00 178.46 2f03 s ASP 198 N -6.37 0.84 0.21 1.44 1.47 -1.26 -4.99 116.67 108.01 2f03 s ASP 198 Ca -0.12 -1.27 -0.10 0.00 1.18 0.00 0.00 52.55 52.23 2f03 s ASP 198 Cb 0.12 0.21 0.19 0.00 -0.34 0.00 0.00 42.92 43.10 2f03 s ASP 198 CO 0.82 -0.69 1.85 1.55 0.68 0.00 0.00 175.17 179.38 2f03 h PRO 199 N 2.63 0.85 0.00 2.11 0.13 -1.89 -2.24 132.00 133.59 2f03 h PRO 199 Ca -0.37 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2f03 h PRO 199 Cb 1.22 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2f03 h PRO 199 CO 0.60 0.56 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.43 2f03 h ASP 200 N 0.87 0.00 -3.55 1.44 3.32 -1.92 -3.32 116.42 113.26 2f03 h ASP 200 Ca 0.28 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.57 2f03 h ASP 200 Cb 0.01 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.30 2f03 h ASP 200 CO -0.11 0.06 -0.12 -0.89 -1.72 0.00 0.00 179.24 176.47 2f03 s THR 201 N -3.75 5.11 0.11 0.35 2.01 -0.84 -4.98 115.64 113.65 2f03 s THR 201 Ca 0.00 -2.12 -0.25 0.00 0.31 0.00 0.00 61.69 59.63 2f03 s THR 201 Cb 0.10 -4.23 0.08 0.00 0.01 0.00 0.00 72.50 68.46 2f03 s THR 201 CO 0.56 -0.93 1.10 -0.94 -0.69 0.00 0.00 174.62 173.72 2f03 s SER 202 N 2.55 -0.06 -0.08 3.53 1.04 -1.26 -3.77 113.70 115.64 2f03 s SER 202 Ca 0.11 -0.43 0.12 0.00 0.48 0.00 0.00 55.95 56.23 2f03 s SER 202 Cb -0.20 0.38 0.22 0.00 0.10 0.00 0.00 66.02 66.53 2f03 s SER 202 CO -0.03 -0.74 1.14 2.22 0.98 0.00 0.00 173.24 176.80 2f03 n PHE 203 N -0.62 0.13 -2.43 5.02 -1.74 -1.26 -4.94 117.46 111.61 2f03 n PHE 203 Ca -0.04 -0.79 -0.25 0.00 -0.56 0.00 0.00 57.45 55.81 2f03 n PHE 203 Cb 0.60 -0.13 0.15 0.00 1.52 0.00 0.00 39.48 41.62 2f03 n PHE 203 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2f03 s PHE 204 N -2.13 1.24 0.02 2.97 0.40 -1.26 -1.33 117.98 117.89 2f03 s PHE 204 Ca 0.22 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 56.04 2f03 s PHE 204 Cb 0.18 -3.33 0.10 0.00 0.51 0.00 0.00 43.02 40.48 2f03 s PHE 204 CO 0.03 -2.14 1.24 0.20 0.70 0.00 0.00 175.22 175.26 2f03 s GLY 205 N -4.85 -0.14 0.58 4.36 0.00 -0.90 -4.77 107.32 101.60 2f03 s GLY 205 Ca 0.71 0.09 -0.18 0.00 0.00 0.00 0.00 44.72 45.34 2f03 s GLY 205 CO 0.48 4.10 0.48 0.00 0.00 0.00 0.00 173.10 178.16 2f03 n ALA 206 N -0.79 -1.31 -2.73 3.20 0.00 -1.26 -2.57 120.51 115.04 2f03 n ALA 206 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2f03 n ALA 206 Cb 0.59 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2f03 n ALA 206 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f03 s GLY 207 N -1.19 2.23 0.00 0.00 0.00 -1.25 -3.58 107.32 103.54 2f03 s GLY 207 Ca 0.68 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.79 2f03 s GLY 207 CO 0.55 -0.52 0.20 1.17 0.00 0.00 0.00 173.10 174.51 2f03 n LYS 208 N 0.31 0.22 -3.04 2.90 4.81 -1.26 -4.77 118.16 117.33 2f03 n LYS 208 Ca -0.04 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.15 2f03 n LYS 208 Cb 0.52 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.55 2f03 n LYS 208 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2f03 s HIS 209 N -1.85 3.40 -0.60 5.64 -3.43 -1.26 -5.05 115.29 112.13 2f03 s HIS 209 Ca 0.00 0.41 -0.09 0.00 -0.80 0.00 0.00 55.06 54.58 2f03 s HIS 209 Cb 0.00 -2.17 0.16 0.00 -1.43 0.00 0.00 32.58 29.13 2f03 s HIS 209 CO 0.00 -0.18 0.48 0.45 -2.00 0.00 0.00 174.74 173.49 2f03 s SER 210 N -4.13 5.86 0.28 7.38 0.15 -1.26 -4.95 113.70 117.04 2f03 s SER 210 Ca 0.45 -2.34 -0.02 0.00 0.70 0.00 0.00 55.95 54.74 2f03 s SER 210 Cb -0.10 -2.03 0.44 0.00 -1.71 0.00 0.00 66.02 62.62 2f03 s SER 210 CO 0.39 -0.59 1.91 1.55 1.20 0.00 0.00 173.24 177.70 2f03 h PRO 211 N 7.94 1.11 -0.27 5.44 0.13 -1.95 -2.49 132.00 141.91 2f03 h PRO 211 Ca -0.09 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.03 2f03 h PRO 211 Cb 1.03 -0.25 -0.08 0.00 0.13 0.00 0.00 31.00 31.84 2f03 h PRO 211 CO 0.81 0.73 -0.40 0.00 -0.23 0.00 0.00 178.00 178.91 2f03 h ALA 212 N 1.47 -0.45 0.00 -0.56 0.00 -1.94 1.27 119.26 119.06 2f03 h ALA 212 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2f03 h ALA 212 Cb 0.08 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2f03 h ALA 212 CO -0.13 -0.86 0.00 0.54 0.00 0.00 0.00 179.25 178.80 2f03 n ARG 213 N -5.42 0.45 -3.22 0.00 1.74 -1.03 -4.82 116.66 104.36 2f03 n ARG 213 Ca -0.02 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 2f03 n ARG 213 Cb 0.35 -1.10 0.08 0.00 -1.02 0.00 0.00 32.46 30.76 2f03 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f03 n GLY 214 N -0.06 -0.50 3.85 -0.13 0.00 0.44 -5.01 105.19 103.78 2f03 n GLY 214 Ca 0.02 0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2f03 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f03 s GLU 215 N -4.91 3.72 0.66 1.61 2.02 -0.97 -4.99 118.70 115.84 2f03 s GLU 215 Ca 0.13 0.12 0.04 0.00 0.02 0.00 0.00 54.97 55.28 2f03 s GLU 215 Cb -0.02 -3.23 0.15 0.00 0.10 0.00 0.00 34.13 31.14 2f03 s GLU 215 CO 0.66 0.69 1.07 -0.39 0.02 0.00 0.00 175.26 177.31 2f03 h VAL 216 N 3.93 0.00 0.00 2.63 -1.51 -1.95 -3.42 116.25 115.94 2f03 h VAL 216 Ca -0.52 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2f03 h VAL 216 Cb 1.22 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2f03 h VAL 216 CO 0.61 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.95 2f03 n ALA 217 N -1.58 -2.16 -3.92 5.19 0.00 -1.26 -5.11 120.51 111.67 2f03 n ALA 217 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 2f03 n ALA 217 Cb 1.01 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 2f03 n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f03 n ARG 218 N 0.46 0.57 -4.16 0.00 1.74 -1.26 -4.70 116.66 109.31 2f03 n ARG 218 Ca 0.00 -1.89 -0.11 0.00 -0.77 0.00 0.00 57.85 55.08 2f03 n ARG 218 Cb 0.00 1.19 -0.10 0.00 -1.02 0.00 0.00 32.46 32.54 2f03 n ARG 218 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2f03 s ILE 219 N -2.51 0.03 0.25 0.55 2.07 -1.05 -3.80 121.20 116.74 2f03 s ILE 219 Ca 0.15 -1.90 0.07 0.00 -1.41 0.00 0.00 60.65 57.56 2f03 s ILE 219 Cb 0.01 -2.32 -0.05 0.00 0.13 0.00 0.00 42.46 40.22 2f03 s ILE 219 CO 0.11 -0.14 -0.09 -0.13 -1.91 0.00 0.00 174.94 172.77 2f03 s ARG 220 N -4.11 1.46 -0.03 3.50 0.52 -1.06 -1.36 118.95 117.86 2f03 s ARG 220 Ca 0.33 -1.71 0.03 0.00 -0.52 0.00 0.00 55.73 53.87 2f03 s ARG 220 Cb 0.06 -1.12 -0.00 0.00 0.52 0.00 0.00 34.95 34.41 2f03 s ARG 220 CO 0.08 0.09 -0.13 0.08 0.02 0.00 0.00 175.30 175.44 2f03 s VAL 221 N -3.01 1.09 -0.43 3.52 1.01 -0.65 -2.11 120.40 119.82 2f03 s VAL 221 Ca 0.27 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2f03 s VAL 221 Cb 0.02 -0.94 0.11 0.00 0.00 0.00 0.00 36.38 35.57 2f03 s VAL 221 CO 0.10 0.32 0.25 -0.31 0.00 0.00 0.00 175.10 175.46 2f03 s TYR 222 N 0.06 3.54 0.06 5.22 1.51 -0.44 -0.91 117.35 126.39 2f03 s TYR 222 Ca -0.02 -2.24 -0.06 0.00 -1.01 0.00 0.00 57.07 53.74 2f03 s TYR 222 Cb -0.09 -3.29 0.05 0.00 -0.11 0.00 0.00 41.96 38.51 2f03 s TYR 222 CO 0.01 -0.98 0.42 1.19 -1.11 0.00 0.00 175.55 175.08 2f03 n PHE 223 N 4.69 -0.02 -0.08 2.71 0.99 -1.26 0.11 117.46 124.60 2f03 n PHE 223 Ca -0.04 0.33 -0.07 0.00 -0.00 0.00 0.00 57.45 57.67 2f03 n PHE 223 Cb 0.41 -0.58 -0.01 0.00 -1.00 0.00 0.00 39.48 38.30 2f03 n PHE 223 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2f03 h ASP 224 N 0.00 -0.68 0.11 4.37 2.03 -1.95 0.67 116.42 120.97 2f03 h ASP 224 Ca 0.08 0.14 -0.01 0.00 -0.73 0.00 0.00 57.03 56.52 2f03 h ASP 224 Cb 0.15 0.34 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 2f03 h ASP 224 CO -0.26 -0.24 -0.05 0.03 -1.03 0.00 0.00 179.24 177.68 2f03 h ARG 225 N -0.18 -0.14 -0.47 4.15 3.08 -0.69 -2.32 114.38 117.82 2f03 h ARG 225 Ca 0.16 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.31 2f03 h ARG 225 Cb 0.42 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 2f03 h ARG 225 CO -0.41 0.02 -0.22 1.25 -1.07 0.00 0.00 179.97 179.54 2f03 h LEU 226 N -0.27 -0.75 -0.66 3.04 5.85 -0.79 0.15 115.31 121.89 2f03 h LEU 226 Ca -0.01 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2f03 h LEU 226 Cb 0.22 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2f03 h LEU 226 CO 0.02 -0.24 0.33 0.50 -0.34 0.00 0.00 178.44 178.71 2f03 h LYS 227 N -0.12 0.57 -0.54 1.25 3.64 0.49 -0.11 116.57 121.75 2f03 h LYS 227 Ca 0.22 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2f03 h LYS 227 Cb 0.46 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2f03 h LYS 227 CO -0.54 0.38 0.05 0.93 -2.27 0.00 0.00 179.45 178.00 2f03 h GLU 228 N 0.59 0.88 -0.60 1.90 5.08 -0.62 -1.23 114.58 120.58 2f03 h GLU 228 Ca 0.31 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2f03 h GLU 228 Cb 0.28 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2f03 h GLU 228 CO -0.23 0.84 0.35 0.00 -1.00 0.00 0.00 179.01 178.97 2f03 h ALA 229 N 1.23 0.78 -1.53 3.43 0.00 0.78 -3.42 119.26 120.53 2f03 h ALA 229 Ca 0.17 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2f03 h ALA 229 Cb 0.42 -0.15 -0.21 0.00 0.00 0.00 0.00 17.79 17.85 2f03 h ALA 229 CO 0.01 0.05 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 2f03 h PRO 231 N 7.98 -0.54 0.00 0.00 0.11 -1.50 -2.77 132.00 135.28 2f03 h PRO 231 Ca -0.20 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2f03 h PRO 231 Cb 1.13 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f03 h PRO 231 CO 0.16 -0.36 0.00 -2.67 -0.21 0.00 0.00 178.00 174.92 2f03 n TRP 232 N -5.43 0.61 0.99 0.65 4.27 -1.26 -2.48 117.44 114.79 2f03 n TRP 232 Ca -0.06 0.31 0.10 0.00 -3.89 0.00 0.00 57.50 53.97 2f03 n TRP 232 Cb 0.38 -0.99 0.52 0.00 -1.36 0.00 0.00 31.31 29.85 2f03 n TRP 232 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2f03 n ARG 233 N -2.12 0.30 -3.86 -2.67 1.74 -1.04 -4.46 116.66 104.54 2f03 n ARG 233 Ca -0.01 0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 2f03 n ARG 233 Cb 0.05 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.83 2f03 n ARG 233 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f03 s LEU 234 N -2.56 1.95 0.16 0.55 1.98 -1.03 -1.07 118.68 118.65 2f03 s LEU 234 Ca 0.20 -0.98 0.09 0.00 -2.89 0.00 0.00 54.13 50.55 2f03 s LEU 234 Cb 0.14 -0.94 -0.04 0.00 0.66 0.00 0.00 46.19 46.01 2f03 s LEU 234 CO 0.32 -0.25 -0.15 -1.10 -1.89 0.00 0.00 176.35 173.27 2f03 s GLN 235 N 1.59 1.87 -0.10 1.98 -1.52 -0.81 -4.87 119.66 117.81 2f03 s GLN 235 Ca -0.03 -1.28 -0.03 0.00 -1.95 0.00 0.00 55.36 52.07 2f03 s GLN 235 Cb -0.18 -2.09 0.05 0.00 -0.22 0.00 0.00 33.01 30.57 2f03 s GLN 235 CO -0.07 0.45 0.11 -2.00 -0.25 0.00 0.00 175.29 173.53 2f03 s GLU 236 N -2.55 0.01 -0.54 2.91 2.12 -1.26 -0.72 118.70 118.67 2f03 s GLU 236 Ca 0.22 0.31 -0.15 0.00 0.36 0.00 0.00 54.97 55.71 2f03 s GLU 236 Cb -0.09 -0.81 0.13 0.00 0.26 0.00 0.00 34.13 33.62 2f03 s GLU 236 CO 0.12 -0.43 0.49 -0.51 -0.54 0.00 0.00 175.26 174.39 2f03 s LEU 237 N 2.22 6.15 -0.06 2.70 1.43 0.19 -4.71 118.68 126.59 2f03 s LEU 237 Ca 0.04 -1.82 -0.15 0.00 -1.03 0.00 0.00 54.13 51.16 2f03 s LEU 237 Cb -0.13 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2f03 s LEU 237 CO -0.06 -0.84 0.40 -2.28 0.23 0.00 0.00 176.35 173.80 2f03 s HIS 238 N 1.54 3.62 -0.07 0.29 2.46 -1.26 0.84 115.29 122.71 2f03 s HIS 238 Ca 0.04 0.88 -0.23 0.00 0.47 0.00 0.00 55.06 56.21 2f03 s HIS 238 Cb -0.29 -2.36 -0.04 0.00 -0.13 0.00 0.00 32.58 29.76 2f03 s HIS 238 CO 0.02 0.45 0.71 0.71 -2.47 0.00 0.00 174.74 174.15 2f03 s TYR 239 N -0.34 3.57 0.15 3.88 4.12 -0.22 -0.82 117.35 127.69 2f03 s TYR 239 Ca 0.23 1.25 0.01 0.00 0.02 0.00 0.00 57.07 58.57 2f03 s TYR 239 Cb -0.15 -2.81 -0.00 0.00 -1.52 0.00 0.00 41.96 37.47 2f03 s TYR 239 CO 0.10 0.08 0.02 0.45 0.02 0.00 0.00 175.55 176.22 2f03 n SER 240 N 3.83 1.80 -0.14 2.29 2.88 -1.26 -4.87 113.62 118.15 2f03 n SER 240 Ca -0.01 -1.73 0.10 0.00 -1.33 0.00 0.00 58.87 55.90 2f03 n SER 240 Cb 0.51 0.22 -0.07 0.00 -0.75 0.00 0.00 64.21 64.12 2f03 n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f03 n ALA 241 N -2.41 4.38 -0.01 -1.46 0.00 -1.26 -4.40 120.51 115.35 2f03 n ALA 241 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 2f03 n ALA 241 Cb 0.21 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 2f03 n ALA 241 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f03 h ASP 242 N 0.70 0.11 -3.86 0.00 3.45 -1.97 -3.46 116.42 111.39 2f03 h ASP 242 Ca 0.00 -0.14 -0.48 0.00 0.43 0.00 0.00 57.03 56.84 2f03 h ASP 242 Cb 0.57 -0.03 -0.14 0.00 -0.56 0.00 0.00 39.33 39.18 2f03 h ASP 242 CO 0.00 0.22 -0.55 -0.94 -1.57 0.00 0.00 179.24 176.40 2f03 s SER 243 N -5.43 2.15 0.01 6.45 1.04 -1.26 -5.04 113.70 111.62 2f03 s SER 243 Ca -0.14 -1.56 0.25 0.00 0.48 0.00 0.00 55.95 54.98 2f03 s SER 243 Cb 0.06 0.34 0.58 0.00 0.10 0.00 0.00 66.02 67.10 2f03 s SER 243 CO 0.68 -0.85 1.47 -0.62 0.98 0.00 0.00 173.24 174.90 2f03 n GLU 244 N -0.72 0.02 -3.56 4.02 1.02 -1.26 -4.59 120.64 115.57 2f03 n GLU 244 Ca -0.02 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 2f03 n GLU 244 Cb 0.65 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 2f03 n GLU 244 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2f03 s TYR 245 N -3.01 3.49 0.77 -0.32 1.51 -1.26 -3.95 117.35 114.58 2f03 s TYR 245 Ca 0.11 0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 56.37 2f03 s TYR 245 Cb 0.17 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 2f03 s TYR 245 CO 0.68 0.26 1.15 0.95 -1.11 0.00 0.00 175.55 177.47 2f03 s THR 246 N -2.10 2.68 -0.02 -0.71 -4.23 -1.26 -4.54 115.64 105.46 2f03 s THR 246 Ca 0.39 0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 60.87 2f03 s THR 246 Cb -0.10 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2f03 s THR 246 CO 0.32 -0.23 1.25 -1.10 -0.54 0.00 0.00 174.62 174.32 2f03 s GLN 247 N -4.35 4.35 -1.10 3.99 -1.52 -0.00 -4.90 119.66 116.13 2f03 s GLN 247 Ca 0.68 1.77 -0.23 0.00 -1.95 0.00 0.00 55.36 55.63 2f03 s GLN 247 Cb -0.23 -3.51 -0.11 0.00 -0.22 0.00 0.00 33.01 28.93 2f03 s GLN 247 CO 0.50 -0.44 1.93 -0.35 -0.25 0.00 0.00 175.29 176.68 2f03 n PRO 248 N 4.97 1.50 -4.89 2.91 -0.04 -1.26 -4.38 135.00 133.82 2f03 n PRO 248 Ca 0.11 -2.32 -0.33 0.00 -0.04 0.00 0.00 63.50 60.93 2f03 n PRO 248 Cb 0.45 -3.59 -0.13 0.00 -0.04 0.00 0.00 33.50 30.19 2f03 n PRO 248 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2f03 s ARG 249 N 6.33 2.56 -0.04 0.54 0.52 -1.26 -0.38 118.95 127.22 2f03 s ARG 249 Ca 0.67 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 2f03 s ARG 249 Cb 0.02 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 33.13 2f03 s ARG 249 CO 0.14 0.60 0.03 -0.46 0.02 0.00 0.00 175.30 175.63 2f03 s TRP 250 N -0.66 0.19 -0.13 -0.53 -0.11 0.10 -4.73 118.94 113.06 2f03 s TRP 250 Ca 0.10 0.11 -0.06 0.00 1.22 0.00 0.00 56.10 57.46 2f03 s TRP 250 Cb -0.11 -0.43 -0.04 0.00 -1.50 0.00 0.00 33.47 31.39 2f03 s TRP 250 CO 0.01 -0.16 0.10 -0.98 -4.62 0.00 0.00 176.95 171.30 2f03 s ARG 251 N 1.54 3.48 0.07 5.86 1.70 -1.26 -0.77 118.95 129.57 2f03 s ARG 251 Ca -0.03 -0.23 0.01 0.00 -0.47 0.00 0.00 55.73 55.02 2f03 s ARG 251 Cb -0.13 -3.13 -0.00 0.00 -0.57 0.00 0.00 34.95 31.12 2f03 s ARG 251 CO -0.03 0.65 0.03 -3.47 -1.08 0.00 0.00 175.30 171.41 2f03 n ASP 252 N 2.36 0.67 -3.87 -2.89 -0.08 0.56 -4.04 116.55 109.25 2f03 n ASP 252 Ca -0.19 -1.37 -0.30 0.00 -1.51 0.00 0.00 54.79 51.42 2f03 n ASP 252 Cb 0.54 0.21 -0.16 0.00 2.34 0.00 0.00 41.12 44.05 2f03 n ASP 252 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2f03 s LEU 253 N 0.00 2.50 0.06 -2.67 2.34 -1.26 -1.11 118.68 118.54 2f03 s LEU 253 Ca 0.04 -1.31 -0.02 0.00 0.06 0.00 0.00 54.13 52.90 2f03 s LEU 253 Cb 0.00 -1.06 -0.01 0.00 -0.56 0.00 0.00 46.19 44.55 2f03 s LEU 253 CO 0.03 -0.30 -0.02 -3.20 -1.06 0.00 0.00 176.35 171.80 2f03 n ASN 254 N 4.73 -0.41 -0.37 1.48 4.05 0.32 -4.44 115.26 120.62 2f03 n ASN 254 Ca -0.08 0.06 0.29 0.00 0.45 0.00 0.00 54.58 55.30 2f03 n ASN 254 Cb 0.44 -0.08 0.59 0.00 1.23 0.00 0.00 39.78 41.95 2f03 n ASN 254 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 2f03 h ASP 255 N -0.02 0.32 0.36 1.20 3.32 -1.99 0.70 116.42 120.31 2f03 h ASP 255 Ca -0.04 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2f03 h ASP 255 Cb 0.14 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2f03 h ASP 255 CO 0.04 -0.01 -0.57 0.00 -1.72 0.00 0.00 179.24 176.97 2f03 n ALA 256 N -2.53 3.75 0.00 3.45 0.00 -1.26 -4.97 120.51 118.94 2f03 n ALA 256 Ca 0.29 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2f03 n ALA 256 Cb 1.11 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2f03 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f03 n GLY 257 N 1.48 1.41 3.81 0.00 0.00 0.24 -5.11 105.19 107.02 2f03 n GLY 257 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2f03 n GLY 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f03 s HIS 258 N -2.03 3.38 0.31 1.61 5.65 -1.26 -4.63 115.29 118.33 2f03 s HIS 258 Ca 0.00 1.64 -0.29 0.00 0.25 0.00 0.00 55.06 56.66 2f03 s HIS 258 Cb 0.00 -2.86 -0.10 0.00 -1.18 0.00 0.00 32.58 28.44 2f03 s HIS 258 CO 0.00 -0.05 1.30 -2.00 -0.65 0.00 0.00 174.74 173.34 2f03 s GLU 259 N -2.96 4.37 0.03 2.88 2.12 -1.26 0.12 118.70 123.99 2f03 s GLU 259 Ca 0.60 2.18 -0.02 0.00 0.36 0.00 0.00 54.97 58.09 2f03 s GLU 259 Cb -0.11 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 2f03 s GLU 259 CO 0.15 -0.18 0.01 0.14 -0.54 0.00 0.00 175.26 174.84 2f03 s VAL 260 N -0.95 0.14 0.06 3.70 -7.23 -0.26 -4.75 120.40 111.11 2f03 s VAL 260 Ca 0.50 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 2f03 s VAL 260 Cb -0.39 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 2f03 s VAL 260 CO 0.50 -0.65 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.61 2f03 s THR 261 N -2.37 1.15 0.03 5.32 2.01 -1.26 -0.32 115.64 120.20 2f03 s THR 261 Ca -0.07 -1.22 -0.04 0.00 0.31 0.00 0.00 61.69 60.67 2f03 s THR 261 Cb -0.03 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2f03 s THR 261 CO -0.04 -0.13 0.06 -1.59 -0.69 0.00 0.00 174.62 172.22 2f03 s LYS 262 N -1.54 0.49 -0.14 4.92 -2.85 0.05 -4.98 119.74 115.70 2f03 s LYS 262 Ca -0.00 -0.69 -0.17 0.00 -1.00 0.00 0.00 55.97 54.10 2f03 s LYS 262 Cb -0.09 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2f03 s LYS 262 CO 0.02 -0.11 0.44 -2.00 0.10 0.00 0.00 175.35 173.80 2f03 s GLU 263 N -2.19 4.30 0.36 1.78 2.56 -1.26 -0.72 118.70 123.52 2f03 s GLU 263 Ca -0.09 0.36 0.08 0.00 0.00 0.00 0.00 54.97 55.33 2f03 s GLU 263 Cb -0.04 -3.45 -0.05 0.00 2.00 0.00 0.00 34.13 32.59 2f03 s GLU 263 CO -0.03 0.13 0.11 -0.59 -0.56 0.00 0.00 175.26 174.32 2f03 s PHE 264 N 0.74 2.64 0.29 5.30 -0.12 0.49 -4.99 117.98 122.33 2f03 s PHE 264 Ca 0.23 -0.44 -0.14 0.00 -0.05 0.00 0.00 56.93 56.54 2f03 s PHE 264 Cb -0.15 -1.67 -0.08 0.00 -0.63 0.00 0.00 43.02 40.49 2f03 s PHE 264 CO 0.09 0.34 0.68 -0.51 -0.05 0.00 0.00 175.22 175.77 2f03 s LEU 265 N -3.82 4.11 0.02 -1.99 1.43 -1.26 -4.76 118.68 112.41 2f03 s LEU 265 Ca 0.38 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 2f03 s LEU 265 Cb -0.00 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.30 2f03 s LEU 265 CO 0.22 -0.15 0.27 0.72 0.23 0.00 0.00 176.35 177.63 2f03 s PHE 266 N -1.91 -0.08 0.42 0.29 -0.12 -1.26 -5.13 117.98 110.20 2f03 s PHE 266 Ca 0.51 -0.00 -0.00 0.00 -0.05 0.00 0.00 56.93 57.39 2f03 s PHE 266 Cb -0.11 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2f03 s PHE 266 CO 0.19 -0.43 0.65 -0.51 -0.05 0.00 0.00 175.22 175.06 2f03 s LEU 267 N -1.78 3.75 0.60 -1.99 1.02 -1.26 -4.99 118.68 114.03 2f03 s LEU 267 Ca -0.09 0.40 0.38 0.00 0.02 0.00 0.00 54.13 54.84 2f03 s LEU 267 Cb -0.03 -3.28 1.77 0.00 0.02 0.00 0.00 46.19 44.67 2f03 s LEU 267 CO -0.01 -0.57 2.13 1.05 0.02 0.00 0.00 176.35 178.98 2f03 h GLU 268 N 0.49 0.00 0.00 1.70 9.09 -2.01 -3.44 114.58 120.40 2f03 h GLU 268 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2f03 h GLU 268 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2f03 h GLU 268 CO 0.59 0.00 0.00 -2.13 0.05 0.00 0.00 179.01 177.52