#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb1 n GLU 56 N 0.00 0.00 -0.22 1.61 2.13 -1.26 -5.06 120.64 117.84 1fb1 n GLU 56 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1fb1 n GLU 56 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1fb1 n GLU 56 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1fb1 n ARG 57 N 0.00 0.00 -2.18 5.31 1.85 -1.26 -4.86 116.66 115.52 1fb1 n ARG 57 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1fb1 n ARG 57 Cb 0.00 -0.22 -0.03 0.00 -1.05 0.00 0.00 32.46 31.17 1fb1 n ARG 57 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1fb1 s PRO 58 N -0.01 4.22 -0.05 2.89 0.02 -1.26 -5.00 135.00 135.81 1fb1 s PRO 58 Ca 0.13 1.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 1fb1 s PRO 58 Cb -0.19 -3.82 -0.05 0.00 0.02 0.00 0.00 34.50 30.47 1fb1 s PRO 58 CO 0.08 -0.74 1.41 1.03 -0.33 0.00 0.00 177.00 178.45 1fb1 s ARG 59 N 3.49 4.26 0.10 5.54 3.00 -1.26 -4.80 118.95 129.28 1fb1 s ARG 59 Ca 0.66 1.93 0.01 0.00 0.00 0.00 0.00 55.73 58.32 1fb1 s ARG 59 Cb -0.29 -3.68 0.02 0.00 0.00 0.00 0.00 34.95 30.99 1fb1 s ARG 59 CO 0.24 -0.64 0.14 -1.13 0.00 0.00 0.00 175.30 173.91 1fb1 n SER 60 N 5.92 0.28 -0.18 0.23 3.41 -1.26 -4.15 113.62 117.87 1fb1 n SER 60 Ca 0.14 -1.22 0.30 0.00 -0.26 0.00 0.00 58.87 57.83 1fb1 n SER 60 Cb 0.44 -0.08 0.69 0.00 -0.26 0.00 0.00 64.21 64.99 1fb1 n SER 60 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1fb1 h GLU 61 N 0.00 0.00 0.74 4.33 4.81 -1.97 -2.58 114.58 119.91 1fb1 h GLU 61 Ca -0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1fb1 h GLU 61 Cb 0.20 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1fb1 h GLU 61 CO 0.06 0.00 -0.35 1.49 -0.73 0.00 0.00 179.01 179.47 1fb1 h GLU 62 N 0.00 -0.96 -0.62 1.92 4.81 -1.97 0.32 114.58 118.08 1fb1 h GLU 62 Ca 0.45 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1fb1 h GLU 62 Cb 2.10 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 31.67 1fb1 h GLU 62 CO -0.00 -0.62 0.33 -0.44 -0.73 0.00 0.00 179.01 177.55 1fb1 h ASP 63 N -1.20 0.78 -0.02 1.04 3.45 -1.87 -1.45 116.42 117.15 1fb1 h ASP 63 Ca -0.10 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.23 1fb1 h ASP 63 Cb 0.78 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 1fb1 h ASP 63 CO 0.17 0.66 -0.04 0.78 -1.57 0.00 0.00 179.24 179.23 1fb1 h ASN 64 N 0.85 0.17 0.72 6.45 4.21 -1.46 -1.06 115.58 125.46 1fb1 h ASN 64 Ca 0.22 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1fb1 h ASN 64 Cb 0.05 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1fb1 h ASN 64 CO -0.03 0.25 0.00 -0.08 -1.29 0.00 0.00 177.43 176.27 1fb1 h GLU 65 N 0.18 0.00 0.00 0.81 4.81 0.74 -3.16 114.58 117.97 1fb1 h GLU 65 Ca 0.04 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.91 1fb1 h GLU 65 Cb 0.20 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1fb1 h GLU 65 CO 0.01 0.00 -2.37 1.28 -0.73 0.00 0.00 179.01 177.20 1fb1 n LEU 66 N -2.42 0.28 0.00 1.64 4.77 -0.45 -4.27 117.00 116.55 1fb1 n LEU 66 Ca 0.01 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1fb1 n LEU 66 Cb 0.23 0.36 0.60 0.00 -2.33 0.00 0.00 43.42 42.28 1fb1 n LEU 66 CO 0.21 0.53 0.92 0.59 -1.33 0.00 0.00 177.39 178.30 1fb1 n ASN 67 N -2.78 0.00 0.12 -1.43 3.02 -0.91 -3.71 115.26 109.56 1fb1 n ASN 67 Ca -0.34 0.16 -0.13 0.00 -0.03 0.00 0.00 54.58 54.25 1fb1 n ASN 67 Cb 1.13 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.87 1fb1 n ASN 67 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1fb1 h LEU 68 N 0.00 -0.51 -1.92 3.41 5.85 -1.73 0.11 115.31 120.52 1fb1 h LEU 68 Ca 0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1fb1 h LEU 68 Cb 0.32 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1fb1 h LEU 68 CO 0.00 -0.27 0.28 1.55 -0.34 0.00 0.00 178.44 179.66 1fb1 h PRO 69 N -0.38 0.09 0.00 5.25 0.13 -1.87 1.68 132.00 136.90 1fb1 h PRO 69 Ca 0.01 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.01 1fb1 h PRO 69 Cb 0.38 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1fb1 h PRO 69 CO -0.08 0.06 -0.84 -0.91 -0.23 0.00 0.00 178.00 176.00 1fb1 h ASN 70 N 0.09 0.00 0.17 1.44 4.21 -1.60 -0.94 115.58 118.96 1fb1 h ASN 70 Ca 0.19 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.43 1fb1 h ASN 70 Cb 0.63 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1fb1 h ASN 70 CO -0.02 0.56 -1.24 -0.07 -1.29 0.00 0.00 177.43 175.37 1fb1 h LEU 71 N 0.00 0.56 -0.02 1.61 3.38 0.15 -1.54 115.31 119.45 1fb1 h LEU 71 Ca -0.06 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 57.03 1fb1 h LEU 71 Cb 1.47 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1fb1 h LEU 71 CO 0.06 1.58 -0.34 0.00 0.09 0.00 0.00 178.44 179.84 1fb1 h ALA 72 N 0.07 -0.48 -0.81 1.53 0.00 0.25 0.47 119.26 120.28 1fb1 h ALA 72 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fb1 h ALA 72 Cb 1.86 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 20.21 1fb1 h ALA 72 CO 0.16 -0.85 0.51 0.00 0.00 0.00 0.00 179.25 179.08 1fb1 h ALA 73 N 0.23 1.03 -0.75 0.00 0.00 -1.26 0.63 119.26 119.15 1fb1 h ALA 73 Ca 0.06 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1fb1 h ALA 73 Cb 0.57 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1fb1 h ALA 73 CO -0.29 0.48 0.49 0.00 0.00 0.00 0.00 179.25 179.93 1fb1 h ALA 74 N 1.28 1.73 0.00 0.00 0.00 -0.52 0.64 119.26 122.39 1fb1 h ALA 74 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1fb1 h ALA 74 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1fb1 h ALA 74 CO -0.06 0.13 -0.24 1.88 0.00 0.00 0.00 179.25 180.96 1fb1 h TYR 75 N 0.74 0.00 0.02 0.00 -1.99 0.22 -2.83 116.97 113.12 1fb1 h TYR 75 Ca 0.33 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.03 1fb1 h TYR 75 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1fb1 h TYR 75 CO -0.00 0.00 -0.15 1.03 -0.00 0.00 0.00 178.16 179.04 1fb1 h SER 76 N 0.00 0.06 -1.00 3.88 0.87 0.35 -3.00 113.55 114.70 1fb1 h SER 76 Ca 0.00 -0.98 0.16 0.00 -1.23 0.00 0.00 61.79 59.74 1fb1 h SER 76 Cb 0.93 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.78 1fb1 h SER 76 CO 0.00 1.07 0.62 -1.28 -0.53 0.00 0.00 176.83 176.71 1fb1 h SER 77 N -0.92 0.83 0.45 6.23 0.87 -0.99 -2.11 113.55 117.91 1fb1 h SER 77 Ca -0.03 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1fb1 h SER 77 Cb 1.09 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1fb1 h SER 77 CO 0.01 0.37 -0.22 0.40 -0.53 0.00 0.00 176.83 176.86 1fb1 h ILE 78 N 0.85 0.54 -0.99 2.23 2.04 -1.55 -2.61 117.51 118.02 1fb1 h ILE 78 Ca 0.54 -0.25 0.35 0.00 1.00 0.00 0.00 64.86 66.50 1fb1 h ILE 78 Cb 0.73 0.66 -0.16 0.00 -0.74 0.00 0.00 36.82 37.30 1fb1 h ILE 78 CO -0.32 0.04 0.46 -0.07 0.00 0.00 0.00 178.15 178.27 1fb1 h LEU 79 N -0.76 0.27 -0.27 1.44 3.38 -1.23 0.40 115.31 118.54 1fb1 h LEU 79 Ca -0.06 0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1fb1 h LEU 79 Cb 0.54 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1fb1 h LEU 79 CO 0.10 -0.29 -0.54 0.28 0.09 0.00 0.00 178.44 178.09 1fb1 h SER 80 N 0.14 0.95 0.71 -0.43 0.02 -1.45 -1.27 113.55 112.22 1fb1 h SER 80 Ca 0.75 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1fb1 h SER 80 Cb 1.81 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 1fb1 h SER 80 CO -0.71 1.31 -0.26 0.28 -1.14 0.00 0.00 176.83 176.30 1fb1 h SER 81 N 0.62 0.00 0.34 3.07 0.02 0.14 -1.62 113.55 116.13 1fb1 h SER 81 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1fb1 h SER 81 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1fb1 h SER 81 CO 0.12 0.26 0.00 0.18 -1.14 0.00 0.00 176.83 176.25 1fb1 n LEU 82 N -3.56 0.00 0.00 5.07 4.77 -0.52 -4.83 117.00 117.93 1fb1 n LEU 82 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1fb1 n LEU 82 Cb 0.41 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1fb1 n LEU 82 CO 0.34 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1fb1 n GLY 83 N 0.84 0.91 3.86 -0.72 0.00 -0.61 -5.07 105.19 104.40 1fb1 n GLY 83 Ca 0.15 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1fb1 n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fb1 s GLU 84 N -2.11 3.09 -0.71 1.61 2.56 -0.48 -5.02 118.70 117.64 1fb1 s GLU 84 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 54.97 53.99 1fb1 s GLU 84 Cb 0.00 -2.74 0.16 0.00 2.00 0.00 0.00 34.13 33.55 1fb1 s GLU 84 CO 0.00 0.48 0.74 1.21 -0.56 0.00 0.00 175.26 177.13 1fb1 s ASN 85 N -3.33 6.46 0.13 -1.70 2.47 -1.26 -4.06 114.94 113.64 1fb1 s ASN 85 Ca 0.32 -2.06 0.02 0.00 0.42 0.00 0.00 52.86 51.56 1fb1 s ASN 85 Cb -0.10 -2.26 0.11 0.00 -1.45 0.00 0.00 41.25 37.55 1fb1 s ASN 85 CO 0.25 -0.85 0.75 -2.65 -3.72 0.00 0.00 177.10 170.89 1fb1 n PRO 86 N 5.25 0.02 0.02 0.43 -0.02 -1.26 -1.89 135.00 137.54 1fb1 n PRO 86 Ca 0.03 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1fb1 n PRO 86 Cb 0.44 -2.01 0.30 0.00 -0.02 0.00 0.00 33.50 32.21 1fb1 n PRO 86 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fb1 n GLN 87 N -1.41 0.09 -0.79 -0.52 3.00 -1.26 -3.31 117.38 113.18 1fb1 n GLN 87 Ca -0.00 0.03 -0.33 0.00 -0.01 0.00 0.00 57.00 56.69 1fb1 n GLN 87 Cb 0.46 -1.56 0.12 0.00 0.00 0.00 0.00 30.24 29.26 1fb1 n GLN 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1fb1 n ARG 88 N -1.69 -0.34 -0.23 -1.09 1.74 -0.79 -4.63 116.66 109.62 1fb1 n ARG 88 Ca 0.05 -0.06 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1fb1 n ARG 88 Cb 0.37 -1.84 0.20 0.00 -1.02 0.00 0.00 32.46 30.16 1fb1 n ARG 88 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1fb1 h GLN 89 N -1.58 1.03 0.00 5.56 4.15 -1.93 -1.02 115.11 121.32 1fb1 h GLN 89 Ca -0.44 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1fb1 h GLN 89 Cb 1.28 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1fb1 h GLN 89 CO 0.34 0.74 0.00 0.41 -1.93 0.00 0.00 178.83 178.39 1fb1 n GLY 90 N -1.24 -2.22 0.49 2.39 0.00 -1.26 -3.57 105.19 99.78 1fb1 n GLY 90 Ca 0.08 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.41 1fb1 n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fb1 h LEU 91 N 0.00 0.17 -0.30 0.99 4.07 -1.84 -3.28 115.31 115.12 1fb1 h LEU 91 Ca 0.00 0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1fb1 h LEU 91 Cb 0.00 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1fb1 h LEU 91 CO 0.00 0.02 -0.18 -0.11 -1.08 0.00 0.00 178.44 177.09 1fb1 n LEU 92 N -4.37 -0.32 -1.56 1.67 7.94 -0.39 0.28 117.00 120.27 1fb1 n LEU 92 Ca 0.27 0.54 0.08 0.00 -1.11 0.00 0.00 56.01 55.79 1fb1 n LEU 92 Cb 1.15 -0.07 0.35 0.00 0.53 0.00 0.00 43.42 45.38 1fb1 n LEU 92 CO 0.34 -0.44 0.82 0.29 -1.11 0.00 0.00 177.39 177.29 1fb1 n LYS 93 N -4.33 3.99 -0.10 1.96 5.02 -1.24 -4.57 118.16 118.90 1fb1 n LYS 93 Ca 0.01 -2.94 -0.11 0.00 -2.02 0.00 0.00 58.31 53.25 1fb1 n LYS 93 Cb 0.08 -1.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 1fb1 n LYS 93 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1fb1 h THR 94 N 3.67 1.25 -0.81 -0.18 2.02 -0.37 -2.58 112.91 115.91 1fb1 h THR 94 Ca 0.00 -0.91 0.24 0.00 0.77 0.00 0.00 66.41 66.50 1fb1 h THR 94 Cb 1.60 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1fb1 h THR 94 CO 0.31 0.29 0.67 1.55 0.37 0.00 0.00 175.52 178.71 1fb1 h PRO 95 N 0.31 0.00 0.12 6.66 0.13 -1.81 0.41 132.00 137.83 1fb1 h PRO 95 Ca 0.08 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.92 1fb1 h PRO 95 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1fb1 h PRO 95 CO 0.01 0.00 -1.54 -1.49 -0.23 0.00 0.00 178.00 174.75 1fb1 h TRP 96 N 0.00 0.48 0.67 1.56 4.06 -1.83 -2.93 115.95 117.96 1fb1 h TRP 96 Ca 0.39 -0.35 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 1fb1 h TRP 96 Cb 1.73 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 29.88 1fb1 h TRP 96 CO 0.00 1.60 -0.32 0.00 -3.56 0.00 0.00 178.44 176.16 1fb1 h ARG 97 N -0.21 -0.87 0.09 0.49 3.08 -0.65 0.63 114.38 116.94 1fb1 h ARG 97 Ca -0.33 0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.80 1fb1 h ARG 97 Cb 1.84 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 32.04 1fb1 h ARG 97 CO 0.07 -0.56 -0.36 0.00 -1.07 0.00 0.00 179.97 178.05 1fb1 h ALA 98 N -0.66 -0.61 -0.24 0.04 0.00 -0.46 1.09 119.26 118.42 1fb1 h ALA 98 Ca -0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1fb1 h ALA 98 Cb 0.71 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 1fb1 h ALA 98 CO 0.15 -0.91 -0.32 0.00 0.00 0.00 0.00 179.25 178.18 1fb1 h ALA 99 N 0.03 -0.29 -0.98 0.00 0.00 -1.43 0.29 119.26 116.88 1fb1 h ALA 99 Ca 0.04 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1fb1 h ALA 99 Cb 0.62 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1fb1 h ALA 99 CO -0.23 -0.76 0.61 1.03 0.00 0.00 0.00 179.25 179.90 1fb1 h SER 100 N -0.33 0.77 0.26 0.00 0.87 0.13 -2.35 113.55 112.90 1fb1 h SER 100 Ca 0.13 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1fb1 h SER 100 Cb 0.54 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1fb1 h SER 100 CO -0.42 0.34 -0.13 0.00 -0.53 0.00 0.00 176.83 176.09 1fb1 h ALA 101 N 1.60 -0.35 -1.10 6.23 0.00 0.33 -3.22 119.26 122.75 1fb1 h ALA 101 Ca 0.53 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.56 1fb1 h ALA 101 Cb 0.78 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 1fb1 h ALA 101 CO -0.30 -0.42 0.69 1.98 0.00 0.00 0.00 179.25 181.19 1fb1 h MET 102 N -0.90 0.31 0.00 0.00 -1.53 -0.20 0.78 114.93 113.39 1fb1 h MET 102 Ca -0.04 -0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1fb1 h MET 102 Cb 0.51 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.49 1fb1 h MET 102 CO 0.06 0.21 -0.02 1.96 0.14 0.00 0.00 176.91 179.25 1fb1 h GLN 103 N 0.32 0.00 0.00 0.39 4.20 -1.44 -3.02 115.11 115.56 1fb1 h GLN 103 Ca 0.68 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.35 1fb1 h GLN 103 Cb 1.78 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 1fb1 h GLN 103 CO -0.40 0.02 -0.25 0.35 -0.67 0.00 0.00 178.83 177.88 1fb1 h PHE 104 N 0.00 0.00 0.00 2.96 3.57 0.50 -3.29 116.94 120.68 1fb1 h PHE 104 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1fb1 h PHE 104 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1fb1 h PHE 104 CO 0.00 1.01 0.00 1.19 -2.23 0.00 0.00 178.31 178.28 1fb1 n PHE 105 N -4.59 0.00 -3.14 0.41 3.01 -1.13 -2.89 117.46 109.13 1fb1 n PHE 105 Ca -0.14 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1fb1 n PHE 105 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 1fb1 n PHE 105 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1fb1 n THR 106 N -0.89 -0.58 0.02 4.37 -2.24 -1.20 -2.99 114.28 110.78 1fb1 n THR 106 Ca 0.04 -3.81 0.02 0.00 -2.27 0.00 0.00 64.05 58.03 1fb1 n THR 106 Cb 0.02 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 66.77 1fb1 n THR 106 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1fb1 n LYS 107 N 1.31 0.68 0.00 -0.78 2.85 -0.94 -4.49 118.16 116.80 1fb1 n LYS 107 Ca 0.20 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1fb1 n LYS 107 Cb 0.55 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 1fb1 n LYS 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1fb1 n GLY 108 N 2.14 -0.35 0.16 2.58 0.00 0.16 -0.42 105.19 109.46 1fb1 n GLY 108 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1fb1 n GLY 108 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fb1 h TYR 109 N 0.00 0.68 -0.12 1.61 0.99 -1.79 -3.21 116.97 115.13 1fb1 h TYR 109 Ca 0.00 -0.34 -0.02 0.00 2.00 0.00 0.00 58.73 60.37 1fb1 h TYR 109 Cb 0.28 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1fb1 h TYR 109 CO 0.00 1.14 0.02 0.00 -0.00 0.00 0.00 178.16 179.32 1fb1 n GLN 110 N -4.20 1.66 -4.36 4.88 10.64 0.43 -4.40 117.38 122.03 1fb1 n GLN 110 Ca -0.09 -0.59 -0.23 0.00 -1.83 0.00 0.00 57.00 54.25 1fb1 n GLN 110 Cb 0.66 -1.57 -0.13 0.00 -0.86 0.00 0.00 30.24 28.33 1fb1 n GLN 110 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1fb1 s GLU 111 N -1.21 1.12 -0.06 2.61 2.02 -1.21 -4.84 118.70 117.13 1fb1 s GLU 111 Ca 0.10 -1.04 0.05 0.00 0.02 0.00 0.00 54.97 54.10 1fb1 s GLU 111 Cb 0.08 -1.29 -0.00 0.00 0.10 0.00 0.00 34.13 33.02 1fb1 s GLU 111 CO 0.03 0.31 -0.20 0.99 0.02 0.00 0.00 175.26 176.41 1fb1 s THR 112 N -1.06 1.66 -2.00 3.63 2.01 -1.26 -4.94 115.64 113.68 1fb1 s THR 112 Ca 0.05 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1fb1 s THR 112 Cb -0.09 -1.43 0.03 0.00 0.01 0.00 0.00 72.50 71.02 1fb1 s THR 112 CO 0.03 0.47 0.35 2.30 -0.69 0.00 0.00 174.62 177.08 1fb1 n ILE 113 N 3.19 0.00 -0.12 1.82 -5.35 -1.26 -2.44 119.36 115.20 1fb1 n ILE 113 Ca -0.18 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.07 1fb1 n ILE 113 Cb 0.53 -0.73 -0.08 0.00 -1.74 0.00 0.00 39.64 37.61 1fb1 n ILE 113 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1fb1 n SER 114 N -0.76 1.93 0.25 7.28 7.64 -1.26 -3.01 113.62 125.69 1fb1 n SER 114 Ca 0.01 0.38 0.16 0.00 1.01 0.00 0.00 58.87 60.43 1fb1 n SER 114 Cb 0.00 -0.84 0.65 0.00 -1.01 0.00 0.00 64.21 63.02 1fb1 n SER 114 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fb1 h ASP 115 N -1.00 0.00 0.82 6.43 3.45 -1.95 -1.91 116.42 122.27 1fb1 h ASP 115 Ca -0.45 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 56.81 1fb1 h ASP 115 Cb 1.36 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.09 1fb1 h ASP 115 CO -0.27 0.00 -1.28 0.58 -1.57 0.00 0.00 179.24 176.70 1fb1 h VAL 116 N 0.00 0.88 0.00 -1.35 2.07 -1.67 -3.45 116.25 112.74 1fb1 h VAL 116 Ca 0.00 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1fb1 h VAL 116 Cb 0.48 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1fb1 h VAL 116 CO 0.00 0.50 0.00 -0.11 0.02 0.00 0.00 177.57 177.98 1fb1 n LEU 117 N -3.07 0.00 -1.39 2.57 7.94 -0.72 -4.99 117.00 117.35 1fb1 n LEU 117 Ca -0.08 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 54.99 1fb1 n LEU 117 Cb 0.90 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.77 1fb1 n LEU 117 CO 0.44 0.00 -0.55 -3.20 -1.11 0.00 0.00 177.39 172.97 1fb1 n ASN 118 N 0.00 -7.85 -3.78 1.96 5.15 -1.26 -4.88 115.26 104.61 1fb1 n ASN 118 Ca 0.00 1.25 -0.35 0.00 -0.60 0.00 0.00 54.58 54.88 1fb1 n ASN 118 Cb 0.00 -4.68 0.04 0.00 -0.53 0.00 0.00 39.78 34.61 1fb1 n ASN 118 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1fb1 n ASP 119 N -4.25 -5.01 -3.46 1.20 10.43 -1.26 -4.89 116.55 109.31 1fb1 n ASP 119 Ca -0.07 -1.09 -0.33 0.00 2.57 0.00 0.00 54.79 55.87 1fb1 n ASP 119 Cb 0.66 -2.98 -0.03 0.00 1.84 0.00 0.00 41.12 40.61 1fb1 n ASP 119 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fb1 n ALA 120 N -4.39 4.90 -1.03 2.24 0.00 -1.26 -3.13 120.51 117.82 1fb1 n ALA 120 Ca -0.10 -4.73 -0.38 0.00 0.00 0.00 0.00 53.44 48.23 1fb1 n ALA 120 Cb 0.58 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1fb1 n ALA 120 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1fb1 n ILE 121 N 0.45 0.86 -2.22 0.00 -0.00 -1.12 -4.47 119.36 112.86 1fb1 n ILE 121 Ca 0.33 -0.21 -0.41 0.00 -0.00 0.00 0.00 62.75 62.45 1fb1 n ILE 121 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 1fb1 n ILE 121 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1fb1 n PHE 122 N 0.43 2.73 -0.03 1.39 7.35 -1.26 -1.37 117.46 126.71 1fb1 n PHE 122 Ca 0.14 -2.78 -0.13 0.00 -0.76 0.00 0.00 57.45 53.91 1fb1 n PHE 122 Cb 0.13 -1.84 -0.10 0.00 0.35 0.00 0.00 39.48 38.02 1fb1 n PHE 122 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1fb1 h ASP 123 N 5.19 0.07 0.00 -2.13 3.58 -1.83 -3.45 116.42 117.84 1fb1 h ASP 123 Ca 0.52 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1fb1 h ASP 123 Cb 0.48 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1fb1 h ASP 123 CO 1.54 0.66 0.00 1.21 -2.88 0.00 0.00 179.24 179.77 1fb1 n GLU 124 N -4.74 0.00 -1.44 0.28 2.13 0.01 -4.72 120.64 112.15 1fb1 n GLU 124 Ca -0.09 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.58 1fb1 n GLU 124 Cb 0.33 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.89 1fb1 n GLU 124 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1fb1 n ASP 125 N 0.23 -0.53 0.00 4.31 4.64 -1.26 -3.22 116.55 120.71 1fb1 n ASP 125 Ca 0.00 -1.06 0.00 0.00 -1.38 0.00 0.00 54.79 52.35 1fb1 n ASP 125 Cb 0.00 -0.91 0.00 0.00 -1.04 0.00 0.00 41.12 39.17 1fb1 n ASP 125 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 1fb1 n HIS 126 N 9.75 -0.05 -2.88 -0.67 -0.00 -1.26 -5.06 115.22 115.04 1fb1 n HIS 126 Ca 0.50 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.48 1fb1 n HIS 126 Cb 0.29 0.01 0.03 0.00 -0.12 0.00 0.00 29.99 30.20 1fb1 n HIS 126 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1fb1 n ASP 127 N -0.93 -5.79 -3.81 0.26 5.68 -1.20 -5.03 116.55 105.74 1fb1 n ASP 127 Ca 0.00 -0.23 -0.20 0.00 -0.50 0.00 0.00 54.79 53.85 1fb1 n ASP 127 Cb 0.00 -4.65 -0.17 0.00 -1.14 0.00 0.00 41.12 35.16 1fb1 n ASP 127 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1fb1 s GLU 128 N -5.52 0.52 0.00 0.11 2.02 -1.26 -4.85 118.70 109.72 1fb1 s GLU 128 Ca 0.24 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.30 1fb1 s GLU 128 Cb -0.11 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.35 1fb1 s GLU 128 CO 0.30 -0.21 0.00 -0.12 0.02 0.00 0.00 175.26 175.25 1fb1 n MET 129 N 4.62 0.00 -3.55 1.61 0.00 -1.26 -4.86 117.12 113.68 1fb1 n MET 129 Ca -0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.70 57.18 1fb1 n MET 129 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.67 1fb1 n MET 129 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1fb1 s VAL 130 N 0.00 5.07 -0.05 1.12 1.01 -0.85 -4.93 120.40 121.77 1fb1 s VAL 130 Ca 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1fb1 s VAL 130 Cb 0.00 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1fb1 s VAL 130 CO 0.00 0.34 0.12 -0.63 0.00 0.00 0.00 175.10 174.93 1fb1 s ILE 131 N -1.34 -0.03 -0.33 2.22 1.01 -1.26 -1.47 121.20 120.00 1fb1 s ILE 131 Ca 0.32 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1fb1 s ILE 131 Cb -0.14 -0.19 0.10 0.00 0.01 0.00 0.00 42.46 42.24 1fb1 s ILE 131 CO 0.17 0.04 0.08 -0.69 0.00 0.00 0.00 174.94 174.54 1fb1 s VAL 132 N 0.62 1.54 0.42 2.92 1.01 0.02 -5.00 120.40 121.93 1fb1 s VAL 132 Ca -0.05 -1.89 0.06 0.00 0.00 0.00 0.00 61.98 60.10 1fb1 s VAL 132 Cb -0.06 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1fb1 s VAL 132 CO -0.03 -0.65 0.58 -1.59 0.00 0.00 0.00 175.10 173.41 1fb1 s LYS 133 N 1.22 2.89 -1.91 2.72 -2.85 -1.26 -1.85 119.74 118.69 1fb1 s LYS 133 Ca 0.11 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 54.04 1fb1 s LYS 133 Cb -0.18 -2.72 0.00 0.00 -2.06 0.00 0.00 37.83 32.87 1fb1 s LYS 133 CO -0.16 -0.24 0.00 -0.25 0.10 0.00 0.00 175.35 174.79 1fb1 n ASP 134 N -1.89 -5.75 -4.66 0.03 8.00 -1.17 -4.95 116.55 106.16 1fb1 n ASP 134 Ca 0.05 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.28 1fb1 n ASP 134 Cb 0.59 -4.86 -0.02 0.00 -0.02 0.00 0.00 41.12 36.80 1fb1 n ASP 134 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fb1 s ILE 135 N -2.94 4.00 0.39 0.53 1.01 -0.51 -4.77 121.20 118.90 1fb1 s ILE 135 Ca 0.00 1.23 -0.26 0.00 0.00 0.00 0.00 60.65 61.62 1fb1 s ILE 135 Cb 0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1fb1 s ILE 135 CO 0.00 -0.09 1.19 -1.81 0.00 0.00 0.00 174.94 174.23 1fb1 s ASP 136 N 2.38 6.57 -0.03 3.58 1.01 -1.26 -0.07 116.67 128.85 1fb1 s ASP 136 Ca 0.62 2.41 -0.01 0.00 0.71 0.00 0.00 52.55 56.27 1fb1 s ASP 136 Cb -0.27 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.07 1fb1 s ASP 136 CO 0.21 -0.65 0.07 -0.32 0.21 0.00 0.00 175.17 174.69 1fb1 s MET 137 N -2.19 0.02 -0.27 8.23 -2.45 0.20 -4.86 119.30 117.98 1fb1 s MET 137 Ca 0.56 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 55.19 1fb1 s MET 137 Cb -0.32 -0.17 0.09 0.00 1.25 0.00 0.00 34.83 35.68 1fb1 s MET 137 CO 0.41 -0.13 0.08 -0.59 1.05 0.00 0.00 175.02 175.84 1fb1 s PHE 138 N 0.87 1.19 0.51 4.11 -0.12 -1.26 0.13 117.98 123.41 1fb1 s PHE 138 Ca -0.07 -1.27 0.04 0.00 -0.05 0.00 0.00 56.93 55.58 1fb1 s PHE 138 Cb -0.10 -1.32 0.00 0.00 -0.63 0.00 0.00 43.02 40.97 1fb1 s PHE 138 CO -0.03 -0.78 0.20 0.45 -0.05 0.00 0.00 175.22 175.01 1fb1 s SER 139 N 1.80 4.39 -0.26 1.98 0.15 -0.93 -4.60 113.70 116.23 1fb1 s SER 139 Ca 0.06 -1.39 -0.00 0.00 0.70 0.00 0.00 55.95 55.32 1fb1 s SER 139 Cb -0.17 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.50 1fb1 s SER 139 CO -0.22 -0.91 -0.07 -0.04 1.20 0.00 0.00 173.24 173.19 1fb1 s MET 140 N -4.06 2.60 -0.13 5.44 -1.94 -1.23 -1.68 119.30 118.31 1fb1 s MET 140 Ca 0.24 -1.13 -0.36 0.00 -1.71 0.00 0.00 55.69 52.72 1fb1 s MET 140 Cb 0.00 -2.97 -0.14 0.00 2.01 0.00 0.00 34.83 33.73 1fb1 s MET 140 CO 0.14 -0.48 1.77 0.00 -0.01 0.00 0.00 175.02 176.44 1fb1 n GLU 142 N 5.67 0.51 0.03 0.00 0.28 0.11 -1.35 120.64 125.88 1fb1 n GLU 142 Ca 0.23 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.16 56.99 1fb1 n GLU 142 Cb 0.23 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.46 1fb1 n GLU 142 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fb1 h HIS 143 N 0.05 0.54 -0.50 -1.84 3.86 -1.87 -3.41 115.15 111.99 1fb1 h HIS 143 Ca 0.00 -0.39 -0.33 0.00 -1.16 0.00 0.00 60.37 58.48 1fb1 h HIS 143 Cb 0.27 -0.02 -0.39 0.00 1.06 0.00 0.00 27.41 28.32 1fb1 h HIS 143 CO 0.00 1.68 -0.98 0.72 0.86 0.00 0.00 177.93 180.20 1fb1 n HIS 144 N -3.68 1.65 -3.75 2.45 8.25 -1.24 -5.01 115.22 113.89 1fb1 n HIS 144 Ca -0.28 -2.03 -0.29 0.00 -0.26 0.00 0.00 57.72 54.86 1fb1 n HIS 144 Cb 1.00 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.79 1fb1 n HIS 144 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fb1 n LEU 145 N -0.59 -0.63 -4.38 2.41 4.77 -0.46 -4.90 117.00 113.22 1fb1 n LEU 145 Ca 0.20 -0.92 -0.27 0.00 -0.03 0.00 0.00 56.01 55.00 1fb1 n LEU 145 Cb 0.88 -1.16 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 1fb1 n LEU 145 CO 0.17 0.15 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.15 1fb1 s VAL 146 N -3.03 2.19 0.79 4.08 1.01 -1.22 -4.89 120.40 119.32 1fb1 s VAL 146 Ca 0.44 -1.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 1fb1 s VAL 146 Cb -0.25 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.21 1fb1 s VAL 146 CO 0.74 -0.05 1.09 -2.84 0.00 0.00 0.00 175.10 174.04 1fb1 s PRO 147 N -2.35 2.16 -0.17 2.72 0.02 -1.26 0.13 135.00 136.25 1fb1 s PRO 147 Ca 0.16 0.75 -0.06 0.00 0.02 0.00 0.00 61.00 61.86 1fb1 s PRO 147 Cb -0.09 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.59 1fb1 s PRO 147 CO 0.07 -1.59 0.36 -0.59 -0.33 0.00 0.00 177.00 174.93 1fb1 s PHE 148 N -3.10 -0.64 -0.01 6.54 -0.12 -0.68 -2.67 117.98 117.30 1fb1 s PHE 148 Ca 0.61 1.30 0.06 0.00 -0.05 0.00 0.00 56.93 58.84 1fb1 s PHE 148 Cb -0.15 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.41 1fb1 s PHE 148 CO 0.55 -0.42 -0.18 0.08 -0.05 0.00 0.00 175.22 175.20 1fb1 s VAL 149 N 2.36 1.43 0.00 -2.49 1.01 -0.23 -2.19 120.40 120.29 1fb1 s VAL 149 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1fb1 s VAL 149 Cb -0.12 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1fb1 s VAL 149 CO -0.11 0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1fb1 n GLY 150 N 2.55 2.20 3.58 4.51 0.00 0.12 -1.76 105.19 116.40 1fb1 n GLY 150 Ca -0.15 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1fb1 n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fb1 s LYS 151 N 1.19 2.09 0.01 1.61 1.02 -0.81 0.60 119.74 125.46 1fb1 s LYS 151 Ca 0.00 -1.39 0.04 0.00 0.02 0.00 0.00 55.97 54.64 1fb1 s LYS 151 Cb 0.00 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1fb1 s LYS 151 CO 0.00 0.40 -0.13 0.08 -0.92 0.00 0.00 175.35 174.78 1fb1 s VAL 152 N -2.03 1.01 0.01 3.17 1.01 0.90 -2.79 120.40 121.68 1fb1 s VAL 152 Ca 0.28 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1fb1 s VAL 152 Cb -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1fb1 s VAL 152 CO 0.17 0.16 -0.16 -1.00 0.00 0.00 0.00 175.10 174.26 1fb1 s HIS 153 N -0.52 1.45 0.01 5.22 0.09 -0.64 -1.42 115.29 119.48 1fb1 s HIS 153 Ca 0.03 -0.31 0.02 0.00 -0.00 0.00 0.00 55.06 54.80 1fb1 s HIS 153 Cb -0.06 -0.90 -0.01 0.00 -0.00 0.00 0.00 32.58 31.61 1fb1 s HIS 153 CO 0.00 0.02 -0.06 0.42 -0.00 0.00 0.00 174.74 175.11 1fb1 s ILE 154 N -0.59 0.49 -0.00 0.60 1.01 -0.77 -2.20 121.20 119.74 1fb1 s ILE 154 Ca 0.05 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1fb1 s ILE 154 Cb -0.07 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1fb1 s ILE 154 CO 0.00 -0.01 0.12 -0.83 0.00 0.00 0.00 174.94 174.23 1fb1 s GLY 155 N -0.53 0.05 0.21 6.18 0.00 -0.15 -0.80 107.32 112.27 1fb1 s GLY 155 Ca -0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.40 1fb1 s GLY 155 CO -0.00 -0.24 0.58 -2.52 0.00 0.00 0.00 173.10 170.92 1fb1 s TYR 156 N -1.22 -0.19 -0.56 1.90 -0.00 -0.54 -0.87 117.35 115.86 1fb1 s TYR 156 Ca -0.13 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.07 56.77 1fb1 s TYR 156 Cb -0.07 0.49 0.15 0.00 -0.00 0.00 0.00 41.96 42.52 1fb1 s TYR 156 CO 0.01 -0.98 0.36 -0.51 -0.00 0.00 0.00 175.55 174.43 1fb1 s LEU 157 N -2.87 5.06 0.64 -3.49 1.43 -0.05 -2.00 118.68 117.41 1fb1 s LEU 157 Ca 0.09 -2.72 -0.17 0.00 -1.03 0.00 0.00 54.13 50.29 1fb1 s LEU 157 Cb -0.02 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1fb1 s LEU 157 CO -0.02 -0.37 0.50 -2.65 0.23 0.00 0.00 176.35 174.04 1fb1 n PRO 158 N 3.63 0.42 0.00 1.29 -0.02 -1.26 -0.63 135.00 138.42 1fb1 n PRO 158 Ca 0.06 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1fb1 n PRO 158 Cb 0.38 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1fb1 n PRO 158 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1fb1 n ASN 159 N 0.22 0.00 -0.05 2.55 5.15 -1.26 -4.52 115.26 117.35 1fb1 n ASN 159 Ca 0.11 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.07 1fb1 n ASN 159 Cb 0.49 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.59 1fb1 n ASN 159 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1fb1 n LYS 160 N 0.00 0.67 -4.25 1.20 5.02 -1.26 -4.62 118.16 114.92 1fb1 n LYS 160 Ca 0.00 -0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1fb1 n LYS 160 Cb 0.00 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.34 1fb1 n LYS 160 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1fb1 s GLN 161 N -2.87 2.22 -0.13 1.97 1.11 -1.26 -0.81 119.66 119.88 1fb1 s GLN 161 Ca -0.08 -1.18 -0.03 0.00 0.01 0.00 0.00 55.36 54.08 1fb1 s GLN 161 Cb 0.09 -2.26 0.05 0.00 -1.01 0.00 0.00 33.01 29.88 1fb1 s GLN 161 CO 0.85 0.45 0.05 0.08 0.01 0.00 0.00 175.29 176.72 1fb1 s VAL 162 N -1.70 0.21 0.38 1.09 1.01 -0.47 -4.71 120.40 116.21 1fb1 s VAL 162 Ca 0.26 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 1fb1 s VAL 162 Cb -0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 1fb1 s VAL 162 CO 0.17 -0.06 1.14 -0.22 0.00 0.00 0.00 175.10 176.12 1fb1 s LEU 163 N 2.02 4.24 0.77 3.92 2.96 -1.26 -2.78 118.68 128.54 1fb1 s LEU 163 Ca 0.02 2.27 -0.15 0.00 -0.22 0.00 0.00 54.13 56.06 1fb1 s LEU 163 Cb -0.15 -4.00 0.04 0.00 0.50 0.00 0.00 46.19 42.59 1fb1 s LEU 163 CO -0.07 -0.56 1.04 0.61 -1.32 0.00 0.00 176.35 176.05 1fb1 n GLY 164 N 0.65 -0.33 0.23 7.98 0.00 -1.18 -4.90 105.19 107.64 1fb1 n GLY 164 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1fb1 n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fb1 h LEU 165 N -0.58 0.75 -2.27 0.99 4.07 -1.94 -3.09 115.31 113.23 1fb1 h LEU 165 Ca -0.47 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.16 1fb1 h LEU 165 Cb 1.32 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1fb1 h LEU 165 CO 0.46 1.11 0.22 0.28 -1.08 0.00 0.00 178.44 179.43 1fb1 h SER 166 N 0.55 0.00 0.73 -0.43 0.02 -1.99 -1.85 113.55 110.59 1fb1 h SER 166 Ca 0.03 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 1fb1 h SER 166 Cb 1.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1fb1 h SER 166 CO 0.10 0.00 -1.36 0.29 -1.14 0.00 0.00 176.83 174.72 1fb1 n LYS 167 N -3.48 0.62 -0.17 3.45 4.76 -1.17 -3.79 118.16 118.38 1fb1 n LYS 167 Ca 0.01 0.18 -0.06 0.00 -2.87 0.00 0.00 58.31 55.56 1fb1 n LYS 167 Cb 0.33 -1.80 0.10 0.00 -1.84 0.00 0.00 35.03 31.82 1fb1 n LYS 167 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1fb1 h LEU 168 N 0.00 0.92 -0.38 -0.35 4.07 -1.39 -0.63 115.31 117.55 1fb1 h LEU 168 Ca -0.13 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1fb1 h LEU 168 Cb 1.44 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1fb1 h LEU 168 CO 0.03 0.95 0.00 0.00 -1.08 0.00 0.00 178.44 178.35 1fb1 n ALA 169 N -2.47 1.74 -0.05 1.53 0.00 -1.22 -2.69 120.51 117.34 1fb1 n ALA 169 Ca 0.03 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 1fb1 n ALA 169 Cb 0.31 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 1fb1 n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1fb1 h ARG 170 N 0.00 0.11 -0.89 0.00 9.65 -1.34 -3.28 114.38 118.62 1fb1 h ARG 170 Ca 0.00 -0.18 0.13 0.00 -1.10 0.00 0.00 59.98 58.83 1fb1 h ARG 170 Cb 0.36 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.94 1fb1 h ARG 170 CO 0.00 1.09 0.57 0.82 2.80 0.00 0.00 179.97 185.25 1fb1 h ILE 171 N -0.66 0.87 -0.35 1.20 2.04 -0.94 0.15 117.51 119.81 1fb1 h ILE 171 Ca -0.30 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1fb1 h ILE 171 Cb 1.50 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1fb1 h ILE 171 CO -0.07 0.14 0.20 0.58 0.00 0.00 0.00 178.15 179.00 1fb1 h VAL 172 N 0.74 1.11 0.00 1.67 2.07 -1.64 -2.83 116.25 117.37 1fb1 h VAL 172 Ca 0.44 -0.25 -0.21 0.00 0.82 0.00 0.00 66.70 67.50 1fb1 h VAL 172 Cb 0.64 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1fb1 h VAL 172 CO -0.20 0.11 -1.07 -0.08 0.02 0.00 0.00 177.57 176.36 1fb1 h GLU 173 N 0.48 0.00 -0.26 1.57 4.81 -0.80 -1.87 114.58 118.51 1fb1 h GLU 173 Ca 0.13 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 1fb1 h GLU 173 Cb -0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1fb1 h GLU 173 CO -0.02 0.85 -0.22 0.82 -0.73 0.00 0.00 179.01 179.71 1fb1 h ILE 174 N 0.00 1.26 0.00 2.32 2.04 -1.13 -3.01 117.51 118.99 1fb1 h ILE 174 Ca -0.05 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1fb1 h ILE 174 Cb 1.76 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1fb1 h ILE 174 CO 0.11 0.38 -1.69 -1.22 0.00 0.00 0.00 178.15 175.73 1fb1 n TYR 175 N -4.14 0.10 0.03 1.37 0.53 -1.13 -4.39 117.16 109.52 1fb1 n TYR 175 Ca -0.00 0.03 -0.10 0.00 -1.02 0.00 0.00 57.90 56.80 1fb1 n TYR 175 Cb 0.38 -0.46 -0.13 0.00 -1.03 0.00 0.00 39.34 38.10 1fb1 n TYR 175 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1fb1 h SER 176 N 0.00 0.11 -0.39 7.72 4.64 -1.35 -3.39 113.55 120.89 1fb1 h SER 176 Ca 0.00 -0.16 -0.71 0.00 -0.47 0.00 0.00 61.79 60.45 1fb1 h SER 176 Cb 0.90 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.91 1fb1 h SER 176 CO 0.00 1.14 3.05 0.54 -0.87 0.00 0.00 176.83 180.69 1fb1 n ARG 177 N -3.26 3.43 -3.92 4.77 3.00 -1.14 -4.11 116.66 115.44 1fb1 n ARG 177 Ca -0.12 -2.76 -0.11 0.00 -0.01 0.00 0.00 57.85 54.85 1fb1 n ARG 177 Cb 1.01 -3.01 -0.01 0.00 0.00 0.00 0.00 32.46 30.46 1fb1 n ARG 177 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1fb1 s ARG 178 N 1.88 2.03 -0.41 5.56 0.52 -1.16 -0.66 118.95 126.72 1fb1 s ARG 178 Ca 0.53 -1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 54.01 1fb1 s ARG 178 Cb 0.15 0.55 0.02 0.00 0.52 0.00 0.00 34.95 36.18 1fb1 s ARG 178 CO -0.06 -0.91 0.76 -0.51 0.02 0.00 0.00 175.30 174.59 1fb1 s LEU 179 N -3.11 4.23 0.48 2.53 1.43 -1.26 -3.51 118.68 119.47 1fb1 s LEU 179 Ca 0.21 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1fb1 s LEU 179 Cb -0.03 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 1fb1 s LEU 179 CO 0.14 -0.80 0.06 -1.10 0.23 0.00 0.00 176.35 174.88 1fb1 s GLN 180 N 3.12 2.12 0.08 1.70 -1.52 -0.42 -4.74 119.66 120.00 1fb1 s GLN 180 Ca 0.29 -2.35 0.05 0.00 -1.95 0.00 0.00 55.36 51.40 1fb1 s GLN 180 Cb -0.13 -1.12 -0.03 0.00 -0.22 0.00 0.00 33.01 31.51 1fb1 s GLN 180 CO 0.20 -0.45 -0.14 0.08 -0.25 0.00 0.00 175.29 174.73 1fb1 s VAL 181 N -3.01 1.12 0.13 1.09 1.01 -1.26 0.08 120.40 119.56 1fb1 s VAL 181 Ca 0.10 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 1fb1 s VAL 181 Cb 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1fb1 s VAL 181 CO 0.07 -0.29 1.61 -0.61 0.00 0.00 0.00 175.10 175.87 1fb1 h GLN 182 N 4.09 0.71 -0.62 2.72 4.15 -2.00 -2.83 115.11 121.32 1fb1 h GLN 182 Ca -0.40 -0.20 0.12 0.00 0.77 0.00 0.00 58.65 58.95 1fb1 h GLN 182 Cb 1.19 -0.08 -0.12 0.00 0.21 0.00 0.00 27.48 28.68 1fb1 h GLN 182 CO 0.43 0.75 -0.15 0.93 -1.93 0.00 0.00 178.83 178.86 1fb1 h GLU 183 N 0.56 0.00 -0.30 1.69 3.07 -1.97 -2.50 114.58 115.14 1fb1 h GLU 183 Ca 0.13 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.81 1fb1 h GLU 183 Cb 0.39 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1fb1 h GLU 183 CO 0.01 0.00 -0.52 -0.09 -1.40 0.00 0.00 179.01 177.01 1fb1 h ARG 184 N 0.00 0.87 -0.59 2.33 2.43 -1.97 -2.86 114.38 114.58 1fb1 h ARG 184 Ca 0.30 -0.53 0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1fb1 h ARG 184 Cb 0.45 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 1fb1 h ARG 184 CO -0.64 1.17 0.29 1.25 -1.51 0.00 0.00 179.97 180.53 1fb1 h LEU 185 N 0.67 0.39 0.39 3.80 6.46 -1.23 0.53 115.31 126.32 1fb1 h LEU 185 Ca 0.02 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1fb1 h LEU 185 Cb 1.12 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1fb1 h LEU 185 CO 0.12 0.25 -0.31 0.74 -0.62 0.00 0.00 178.44 178.62 1fb1 h THR 186 N 0.53 0.00 -0.45 1.05 2.02 -1.43 -2.27 112.91 112.35 1fb1 h THR 186 Ca 0.27 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.59 1fb1 h THR 186 Cb 0.23 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1fb1 h THR 186 CO -0.21 0.00 0.33 0.50 0.37 0.00 0.00 175.52 176.51 1fb1 h LYS 187 N -0.68 0.00 -0.11 6.66 3.64 -1.27 -1.84 116.57 122.98 1fb1 h LYS 187 Ca -0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1fb1 h LYS 187 Cb 0.57 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1fb1 h LYS 187 CO 0.00 0.00 -0.80 1.96 -2.27 0.00 0.00 179.45 178.35 1fb1 h GLN 188 N 0.00 0.67 0.41 1.90 4.20 -0.68 -2.75 115.11 118.85 1fb1 h GLN 188 Ca 0.22 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1fb1 h GLN 188 Cb 0.87 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1fb1 h GLN 188 CO -0.00 1.18 -0.20 0.82 -0.67 0.00 0.00 178.83 179.96 1fb1 h ILE 189 N 0.45 0.58 -0.60 2.54 2.04 -0.75 -1.77 117.51 119.99 1fb1 h ILE 189 Ca -0.06 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1fb1 h ILE 189 Cb 1.42 0.74 -0.12 0.00 -0.74 0.00 0.00 36.82 38.12 1fb1 h ILE 189 CO 0.16 0.06 -0.24 0.00 0.00 0.00 0.00 178.15 178.13 1fb1 h ALA 190 N -0.26 0.21 0.64 1.87 0.00 -1.54 -1.35 119.26 118.83 1fb1 h ALA 190 Ca -0.06 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fb1 h ALA 190 Cb 0.52 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fb1 h ALA 190 CO 0.09 -0.54 -0.33 0.28 0.00 0.00 0.00 179.25 178.76 1fb1 h VAL 191 N -0.08 0.34 -0.69 0.00 2.07 -1.45 -1.31 116.25 115.12 1fb1 h VAL 191 Ca 0.27 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.94 1fb1 h VAL 191 Cb 0.51 0.34 -0.13 0.00 -1.52 0.00 0.00 31.29 30.49 1fb1 h VAL 191 CO -0.66 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 176.83 1fb1 h ALA 192 N -0.54 0.56 -0.32 1.67 0.00 -0.92 0.17 119.26 119.87 1fb1 h ALA 192 Ca -0.09 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1fb1 h ALA 192 Cb 0.69 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1fb1 h ALA 192 CO 0.13 -0.42 -0.01 0.82 0.00 0.00 0.00 179.25 179.77 1fb1 h ILE 193 N 0.04 0.75 0.09 0.00 2.04 -1.03 -0.42 117.51 118.98 1fb1 h ILE 193 Ca 0.35 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.18 1fb1 h ILE 193 Cb 0.56 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1fb1 h ILE 193 CO -0.67 0.01 -0.05 0.74 0.00 0.00 0.00 178.15 178.18 1fb1 h THR 194 N 0.08 0.00 -0.91 -0.27 2.02 0.35 0.95 112.91 115.13 1fb1 h THR 194 Ca 0.16 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.58 1fb1 h THR 194 Cb 0.22 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.49 1fb1 h THR 194 CO -0.27 0.00 0.34 -0.33 0.37 0.00 0.00 175.52 175.62 1fb1 h GLU 195 N -0.13 0.27 -0.11 6.66 5.08 -0.75 1.58 114.58 127.18 1fb1 h GLU 195 Ca -0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1fb1 h GLU 195 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1fb1 h GLU 195 CO 0.01 0.18 -0.41 0.00 -1.00 0.00 0.00 179.01 177.79 1fb1 h ALA 196 N 1.78 0.20 0.00 3.43 0.00 -1.03 -3.35 119.26 120.28 1fb1 h ALA 196 Ca 0.59 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fb1 h ALA 196 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1fb1 h ALA 196 CO -0.62 0.31 -1.02 1.28 0.00 0.00 0.00 179.25 179.20 1fb1 n LEU 197 N -4.32 0.63 -3.65 0.00 4.77 0.32 -5.00 117.00 109.76 1fb1 n LEU 197 Ca -0.08 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1fb1 n LEU 197 Cb 0.54 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1fb1 n LEU 197 CO 0.44 -0.02 -0.12 0.54 -1.33 0.00 0.00 177.39 176.90 1fb1 n ARG 198 N -2.15 -1.46 -3.67 3.23 1.74 0.53 -4.55 116.66 110.33 1fb1 n ARG 198 Ca 0.01 0.89 -0.20 0.00 -0.77 0.00 0.00 57.85 57.78 1fb1 n ARG 198 Cb 0.47 -3.04 -0.03 0.00 -1.02 0.00 0.00 32.46 28.84 1fb1 n ARG 198 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1fb1 s PRO 199 N -4.63 2.81 0.27 5.56 0.04 -1.26 -4.25 135.00 133.54 1fb1 s PRO 199 Ca 0.02 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 59.82 1fb1 s PRO 199 Cb -0.01 -2.56 0.39 0.00 0.04 0.00 0.00 34.50 32.36 1fb1 s PRO 199 CO 0.87 0.05 1.75 0.00 0.04 0.00 0.00 177.00 179.71 1fb1 h ALA 200 N 1.12 1.12 -1.83 8.56 0.00 -1.10 -3.45 119.26 123.67 1fb1 h ALA 200 Ca -0.44 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.19 1fb1 h ALA 200 Cb 1.26 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 1fb1 h ALA 200 CO 0.56 0.55 0.25 0.20 0.00 0.00 0.00 179.25 180.81 1fb1 s GLY 201 N -3.84 -0.38 0.01 0.00 0.00 -1.25 -2.69 107.32 99.17 1fb1 s GLY 201 Ca -0.08 2.37 0.06 0.00 0.00 0.00 0.00 44.72 47.07 1fb1 s GLY 201 CO 0.80 1.90 -0.20 0.14 0.00 0.00 0.00 173.10 175.75 1fb1 s VAL 202 N 0.52 1.56 -0.02 1.40 1.01 -1.09 -0.87 120.40 122.91 1fb1 s VAL 202 Ca -0.01 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1fb1 s VAL 202 Cb -0.05 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.04 1fb1 s VAL 202 CO -0.05 0.33 0.03 -0.83 0.00 0.00 0.00 175.10 174.58 1fb1 s GLY 203 N -0.75 0.12 -0.07 4.51 0.00 -0.05 0.01 107.32 111.10 1fb1 s GLY 203 Ca 0.07 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1fb1 s GLY 203 CO 0.00 0.78 -0.11 0.14 0.00 0.00 0.00 173.10 173.91 1fb1 s VAL 204 N 1.21 1.09 -0.06 1.40 1.01 -0.88 -0.98 120.40 123.18 1fb1 s VAL 204 Ca -0.07 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1fb1 s VAL 204 Cb -0.13 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1fb1 s VAL 204 CO -0.03 0.35 -0.11 0.54 0.00 0.00 0.00 175.10 175.85 1fb1 s VAL 205 N 0.80 1.05 -0.24 2.92 0.11 -0.94 -0.59 120.40 123.52 1fb1 s VAL 205 Ca -0.12 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.52 1fb1 s VAL 205 Cb -0.15 -0.97 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1fb1 s VAL 205 CO 0.02 0.34 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.36 1fb1 s VAL 206 N 0.73 1.73 -0.24 2.04 1.01 -0.79 -1.62 120.40 123.25 1fb1 s VAL 206 Ca -0.14 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 1fb1 s VAL 206 Cb -0.16 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1fb1 s VAL 206 CO 0.03 -0.05 0.04 -1.83 0.00 0.00 0.00 175.10 173.29 1fb1 s GLU 207 N 1.31 3.57 0.04 2.72 -1.05 -1.12 -1.42 118.70 122.74 1fb1 s GLU 207 Ca -0.06 -0.52 -0.07 0.00 -0.15 0.00 0.00 54.97 54.16 1fb1 s GLU 207 Cb -0.19 -3.23 -0.00 0.00 -0.44 0.00 0.00 34.13 30.27 1fb1 s GLU 207 CO -0.06 -0.19 0.14 0.00 0.95 0.00 0.00 175.26 176.10 1fb1 s ALA 208 N 1.57 -0.21 -0.11 -0.84 0.00 -0.71 -1.93 121.76 119.53 1fb1 s ALA 208 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1fb1 s ALA 208 Cb -0.15 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1fb1 s ALA 208 CO 0.02 -0.33 0.11 0.95 0.00 0.00 0.00 175.76 176.51 1fb1 s THR 209 N -2.53 5.27 -0.14 0.00 -4.23 -0.72 -2.13 115.64 111.15 1fb1 s THR 209 Ca -0.05 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.55 1fb1 s THR 209 Cb -0.01 -3.28 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 1fb1 s THR 209 CO -0.04 0.61 -0.08 -1.00 -0.54 0.00 0.00 174.62 173.57 1fb1 s HIS 210 N -1.00 2.93 0.23 3.99 3.76 -1.26 -1.07 115.29 122.86 1fb1 s HIS 210 Ca 0.15 -0.46 0.16 0.00 -0.15 0.00 0.00 55.06 54.76 1fb1 s HIS 210 Cb -0.12 -1.91 0.64 0.00 1.11 0.00 0.00 32.58 32.30 1fb1 s HIS 210 CO 0.04 -0.12 1.73 0.52 -0.85 0.00 0.00 174.74 176.06 1fb1 h MET 211 N 6.71 0.00 -0.88 1.40 2.86 -1.87 -1.57 114.93 121.59 1fb1 h MET 211 Ca -0.29 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.51 1fb1 h MET 211 Cb 1.20 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 1fb1 h MET 211 CO 0.60 0.42 0.46 0.00 1.06 0.00 0.00 176.91 179.45 1fb1 n MET 213 N -4.86 0.00 0.09 0.00 2.00 -0.98 -3.26 117.12 110.12 1fb1 n MET 213 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.92 1fb1 n MET 213 Cb 0.46 -0.54 0.06 0.00 0.00 0.00 0.00 33.22 33.20 1fb1 n MET 213 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 1fb1 n VAL 214 N -0.44 0.00 0.00 2.03 3.14 -0.63 -3.56 118.33 118.88 1fb1 n VAL 214 Ca 0.00 0.55 0.00 0.00 -2.96 0.00 0.00 64.34 61.93 1fb1 n VAL 214 Cb 0.00 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 1fb1 n VAL 214 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1fb1 n MET 215 N -1.73 0.00 -0.47 1.45 2.81 0.64 -4.11 117.12 115.71 1fb1 n MET 215 Ca 0.03 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.64 1fb1 n MET 215 Cb 0.59 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.33 1fb1 n MET 215 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1fb1 n ARG 216 N 0.00 -2.87 0.00 0.03 1.85 -1.20 -2.92 116.66 111.55 1fb1 n ARG 216 Ca 0.00 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.02 1fb1 n ARG 216 Cb 0.00 -1.88 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1fb1 n ARG 216 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fb1 n GLY 217 N 1.73 1.49 3.35 2.89 0.00 -1.26 -4.32 105.19 109.06 1fb1 n GLY 217 Ca 0.05 0.34 -0.06 0.00 0.00 0.00 0.00 46.02 46.34 1fb1 n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fb1 s VAL 218 N 0.00 -0.74 -1.08 1.61 -7.23 -1.24 -5.09 120.40 106.64 1fb1 s VAL 218 Ca 0.00 0.12 -0.25 0.00 -1.81 0.00 0.00 61.98 60.04 1fb1 s VAL 218 Cb 0.00 -0.76 -0.15 0.00 0.56 0.00 0.00 36.38 36.03 1fb1 s VAL 218 CO 0.00 0.05 2.06 0.00 -0.31 0.00 0.00 175.10 176.90 1fb1 s GLN 219 N 2.69 1.86 -0.89 4.82 -2.07 -1.15 -4.37 119.66 120.55 1fb1 s GLN 219 Ca -0.02 -0.61 -0.07 0.00 -1.82 0.00 0.00 55.36 52.84 1fb1 s GLN 219 Cb -0.12 -5.07 0.23 0.00 -1.09 0.00 0.00 33.01 26.96 1fb1 s GLN 219 CO -0.14 -4.62 0.81 0.15 -1.32 0.00 0.00 175.29 170.17 1fb1 s LYS 220 N 7.60 3.50 0.95 9.60 1.02 -1.26 -4.96 119.74 136.19 1fb1 s LYS 220 Ca 0.76 -2.93 -0.11 0.00 0.02 0.00 0.00 55.97 53.72 1fb1 s LYS 220 Cb -0.04 -4.21 0.16 0.00 -0.52 0.00 0.00 37.83 33.22 1fb1 s LYS 220 CO 0.13 -1.25 1.11 1.41 -0.92 0.00 0.00 175.35 175.83 1fb1 s MET 221 N -0.72 0.79 0.00 1.68 1.75 -1.26 -2.88 119.30 118.65 1fb1 s MET 221 Ca 0.24 1.24 0.00 0.00 -1.25 0.00 0.00 55.69 55.92 1fb1 s MET 221 Cb -0.11 -1.72 0.00 0.00 2.84 0.00 0.00 34.83 35.84 1fb1 s MET 221 CO -0.09 -2.69 0.00 0.09 -0.65 0.00 0.00 175.02 171.69 1fb1 n ASN 222 N -4.24 0.00 -0.40 1.11 5.03 -1.26 -4.89 115.26 110.61 1fb1 n ASN 222 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1fb1 n ASN 222 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 1fb1 n ASN 222 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1fb1 n SER 223 N 3.10 -0.05 -4.76 6.41 3.41 -1.14 -4.74 113.62 115.85 1fb1 n SER 223 Ca 0.00 -0.05 -0.38 0.00 -0.26 0.00 0.00 58.87 58.18 1fb1 n SER 223 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1fb1 n SER 223 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1fb1 s LYS 224 N 0.21 4.22 -0.05 4.33 2.20 -1.26 -4.32 119.74 125.06 1fb1 s LYS 224 Ca 0.00 0.51 0.05 0.00 -0.36 0.00 0.00 55.97 56.18 1fb1 s LYS 224 Cb 0.00 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1fb1 s LYS 224 CO 0.00 0.37 -0.21 0.95 -0.36 0.00 0.00 175.35 176.10 1fb1 s THR 225 N -0.08 2.48 -0.09 3.43 -4.23 -0.91 -4.95 115.64 111.29 1fb1 s THR 225 Ca 0.27 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1fb1 s THR 225 Cb -0.16 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1fb1 s THR 225 CO 0.13 0.57 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.95 1fb1 s VAL 226 N -0.39 3.04 -0.11 2.29 1.01 -1.26 -1.75 120.40 123.24 1fb1 s VAL 226 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1fb1 s VAL 226 Cb -0.12 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.07 1fb1 s VAL 226 CO 0.02 0.56 0.05 0.42 0.00 0.00 0.00 175.10 176.15 1fb1 s THR 227 N -0.24 0.08 0.31 3.92 -4.23 -0.51 -4.96 115.64 110.01 1fb1 s THR 227 Ca 0.01 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1fb1 s THR 227 Cb -0.13 -0.48 -0.02 0.00 1.34 0.00 0.00 72.50 73.21 1fb1 s THR 227 CO 0.03 -0.00 0.32 -0.94 -0.54 0.00 0.00 174.62 173.49 1fb1 s SER 228 N 2.08 5.57 -0.26 3.99 1.04 -1.26 -1.89 113.70 122.97 1fb1 s SER 228 Ca 0.03 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 1fb1 s SER 228 Cb -0.14 -1.18 0.14 0.00 0.10 0.00 0.00 66.02 64.94 1fb1 s SER 228 CO -0.06 -0.30 0.37 0.28 0.98 0.00 0.00 173.24 174.51 1fb1 s THR 229 N -2.22 -0.58 0.00 2.02 -1.32 0.24 -4.97 115.64 108.82 1fb1 s THR 229 Ca 0.40 -0.18 -0.02 0.00 -1.21 0.00 0.00 61.69 60.69 1fb1 s THR 229 Cb -0.07 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1fb1 s THR 229 CO 0.28 -0.21 0.15 -0.04 -2.21 0.00 0.00 174.62 172.58 1fb1 s MET 230 N 2.51 3.29 0.05 7.08 1.00 -1.26 -2.07 119.30 129.90 1fb1 s MET 230 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 55.69 55.41 1fb1 s MET 230 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 34.83 31.66 1fb1 s MET 230 CO -0.21 0.66 -0.05 -0.51 0.00 0.00 0.00 175.02 174.91 1fb1 s LEU 231 N -1.93 2.37 0.00 -0.03 1.43 0.10 -4.50 118.68 116.13 1fb1 s LEU 231 Ca 0.26 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1fb1 s LEU 231 Cb -0.12 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.15 1fb1 s LEU 231 CO 0.18 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1fb1 n GLY 232 N 0.81 2.74 0.32 -3.19 0.00 -1.26 -1.96 105.19 102.63 1fb1 n GLY 232 Ca -0.18 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1fb1 n GLY 232 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fb1 h VAL 233 N 0.00 0.22 -0.69 1.61 2.07 -1.85 1.42 116.25 119.03 1fb1 h VAL 233 Ca 0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1fb1 h VAL 233 Cb 0.00 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1fb1 h VAL 233 CO 0.00 0.03 0.46 -0.26 0.02 0.00 0.00 177.57 177.81 1fb1 h PHE 234 N 0.15 0.88 0.55 1.57 -1.00 -1.63 0.25 116.94 117.70 1fb1 h PHE 234 Ca 0.59 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.36 1fb1 h PHE 234 Cb 1.24 -0.30 0.01 0.00 3.61 0.00 0.00 35.95 40.51 1fb1 h PHE 234 CO -0.29 0.56 -0.26 -0.09 -1.61 0.00 0.00 178.31 176.61 1fb1 h ARG 235 N 0.94 -0.71 0.00 1.51 2.43 0.18 -3.40 114.38 115.34 1fb1 h ARG 235 Ca 0.25 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1fb1 h ARG 235 Cb -0.10 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1fb1 h ARG 235 CO -0.05 -0.47 0.00 0.39 -1.51 0.00 0.00 179.97 178.32 1fb1 n GLU 236 N -4.67 0.00 -2.04 0.20 1.02 0.24 -4.68 120.64 110.70 1fb1 n GLU 236 Ca -0.09 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 1fb1 n GLU 236 Cb 0.29 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1fb1 n GLU 236 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fb1 s ASP 237 N -2.01 5.97 0.47 1.62 2.15 0.07 -4.92 116.67 120.03 1fb1 s ASP 237 Ca 0.00 1.27 0.27 0.00 0.43 0.00 0.00 52.55 54.52 1fb1 s ASP 237 Cb 0.00 -2.53 0.96 0.00 -0.30 0.00 0.00 42.92 41.05 1fb1 s ASP 237 CO 0.00 -1.65 1.83 1.55 -0.17 0.00 0.00 175.17 176.73 1fb1 h PRO 238 N 12.52 0.00 -0.51 4.34 0.13 -1.82 -2.80 132.00 143.87 1fb1 h PRO 238 Ca -0.33 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.71 1fb1 h PRO 238 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1fb1 h PRO 238 CO 1.03 0.12 -0.04 0.87 -0.23 0.00 0.00 178.00 179.75 1fb1 h LYS 239 N 0.00 0.92 0.18 0.86 1.79 -1.93 0.34 116.57 118.73 1fb1 h LYS 239 Ca -0.00 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1fb1 h LYS 239 Cb 0.73 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1fb1 h LYS 239 CO 0.02 0.97 -0.09 1.15 -1.08 0.00 0.00 179.45 180.42 1fb1 h THR 240 N 0.78 0.93 -0.57 -0.16 2.02 -1.85 -2.15 112.91 111.92 1fb1 h THR 240 Ca 0.14 -0.65 0.13 0.00 0.77 0.00 0.00 66.41 66.80 1fb1 h THR 240 Cb 0.58 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1fb1 h THR 240 CO 0.03 0.15 0.39 -0.09 0.37 0.00 0.00 175.52 176.37 1fb1 h ARG 241 N -0.57 0.20 -0.36 6.66 2.43 -1.48 0.17 114.38 121.43 1fb1 h ARG 241 Ca -0.02 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1fb1 h ARG 241 Cb 0.43 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1fb1 h ARG 241 CO 0.04 0.13 -0.19 1.49 -1.51 0.00 0.00 179.97 179.93 1fb1 h GLU 242 N 0.21 0.77 -0.69 0.20 4.81 -0.66 -2.52 114.58 116.70 1fb1 h GLU 242 Ca 0.27 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1fb1 h GLU 242 Cb 0.78 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1fb1 h GLU 242 CO -0.05 0.96 0.29 1.49 -0.73 0.00 0.00 179.01 180.97 1fb1 h GLU 243 N 0.56 1.00 0.23 1.92 4.81 -0.07 -1.50 114.58 121.52 1fb1 h GLU 243 Ca 0.08 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1fb1 h GLU 243 Cb 0.74 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1fb1 h GLU 243 CO 0.06 0.80 -0.11 0.35 -0.73 0.00 0.00 179.01 179.37 1fb1 h PHE 244 N 0.98 -0.30 -0.21 0.92 3.57 -1.04 -2.98 116.94 117.89 1fb1 h PHE 244 Ca 0.23 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1fb1 h PHE 244 Cb 0.16 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1fb1 h PHE 244 CO 0.01 -0.18 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.62 1fb1 h LEU 245 N -0.31 -0.71 -1.23 0.59 3.38 -1.41 0.45 115.31 116.06 1fb1 h LEU 245 Ca -0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1fb1 h LEU 245 Cb 0.24 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1fb1 h LEU 245 CO 0.05 -0.27 0.00 0.35 0.09 0.00 0.00 178.44 178.66 1fb1 n THR 246 N -5.36 0.12 0.00 0.22 -2.24 -0.57 -2.24 114.28 104.20 1fb1 n THR 246 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1fb1 n THR 246 Cb 0.28 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1fb1 n THR 246 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1fb1 n LEU 247 N 0.36 0.00 -0.16 3.22 7.94 0.09 -4.71 117.00 123.73 1fb1 n LEU 247 Ca 0.00 -0.01 0.15 0.00 -1.11 0.00 0.00 56.01 55.04 1fb1 n LEU 247 Cb 0.16 0.00 0.70 0.00 0.53 0.00 0.00 43.42 44.81 1fb1 n LEU 247 CO 0.00 0.00 0.95 2.30 -1.11 0.00 0.00 177.39 179.53 1fb1 n ILE 248 N -0.31 0.00 -0.08 1.96 -5.35 -0.81 -3.60 119.36 111.16 1fb1 n ILE 248 Ca 0.00 -0.09 -0.15 0.00 -0.27 0.00 0.00 62.75 62.24 1fb1 n ILE 248 Cb 0.00 -0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 37.70 1fb1 n ILE 248 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1fb1 h ARG 249 N 0.80 0.00 0.00 6.28 3.08 -1.84 -3.48 114.38 119.22 1fb1 h ARG 249 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fb1 h ARG 249 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1fb1 h ARG 249 CO 0.00 0.92 0.00 -1.13 -1.07 0.00 0.00 179.97 178.69