#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dry n SER 43 N 0.00 0.00 0.05 4.52 7.64 -1.26 -5.05 113.62 119.52 3dry n SER 43 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3dry n SER 43 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3dry n SER 43 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3dry n LYS 44 N -0.18 0.00 -3.71 1.43 4.81 -1.26 -5.07 118.16 114.18 3dry n LYS 44 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 3dry n LYS 44 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 3dry n LYS 44 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3dry s TRP 45 N -1.81 3.52 -0.01 5.64 0.52 -1.26 -0.94 118.94 124.60 3dry s TRP 45 Ca 0.00 0.56 0.02 0.00 0.02 0.00 0.00 56.10 56.70 3dry s TRP 45 Cb 0.00 -2.00 -0.00 0.00 -1.15 0.00 0.00 33.47 30.32 3dry s TRP 45 CO 0.00 0.51 -0.07 0.08 0.02 0.00 0.00 176.95 177.50 3dry s VAL 46 N -1.50 0.53 -0.15 4.03 1.01 0.15 -4.80 120.40 119.66 3dry s VAL 46 Ca 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 3dry s VAL 46 Cb -0.13 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 3dry s VAL 46 CO 0.22 0.15 -0.04 -0.13 0.00 0.00 0.00 175.10 175.30 3dry s ARG 47 N -0.13 3.67 0.00 2.72 0.52 -1.26 -1.25 118.95 123.22 3dry s ARG 47 Ca 0.02 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 3dry s ARG 47 Cb -0.03 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.53 3dry s ARG 47 CO -0.00 0.24 0.00 1.28 0.02 0.00 0.00 175.30 176.84 3dry n LEU 48 N 3.53 0.00 -2.67 2.53 4.77 0.12 -1.13 117.00 124.15 3dry n LEU 48 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.76 3dry n LEU 48 Cb 0.52 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 3dry n LEU 48 CO 0.33 -0.04 0.57 -3.20 -1.33 0.00 0.00 177.39 173.72 3dry n ASN 49 N -0.23 -1.31 -4.63 -1.43 2.85 -0.56 -3.92 115.26 106.02 3dry n ASN 49 Ca 0.00 -1.51 -0.42 0.00 -0.11 0.00 0.00 54.58 52.54 3dry n ASN 49 Cb 0.00 0.70 -0.04 0.00 1.24 0.00 0.00 39.78 41.68 3dry n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dry s VAL 50 N 0.36 4.73 -0.22 3.44 1.01 -1.22 -2.45 120.40 126.06 3dry s VAL 50 Ca 0.25 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.78 3dry s VAL 50 Cb 0.18 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3dry s VAL 50 CO -0.09 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.39 3dry n GLY 51 N 3.86 0.19 0.12 4.51 0.00 0.44 -2.84 105.19 111.48 3dry n GLY 51 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3dry n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dry n GLY 52 N 0.69 1.82 2.78 -0.02 0.00 -1.26 -4.89 105.19 104.31 3dry n GLY 52 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 3dry n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dry s THR 53 N -2.00 -0.31 0.50 2.61 -4.23 -1.13 -5.14 115.64 105.94 3dry s THR 53 Ca 0.00 -0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 3dry s THR 53 Cb 0.00 -0.59 -0.06 0.00 1.34 0.00 0.00 72.50 73.19 3dry s THR 53 CO 0.00 -0.13 1.20 -0.31 -0.54 0.00 0.00 174.62 174.85 3dry s TYR 54 N 2.32 2.68 0.10 3.99 2.02 -1.26 -3.38 117.35 123.82 3dry s TYR 54 Ca 0.05 1.50 0.10 0.00 -0.37 0.00 0.00 57.07 58.36 3dry s TYR 54 Cb -0.15 -3.47 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 3dry s TYR 54 CO -0.11 -1.87 -0.25 -0.06 -1.57 0.00 0.00 175.55 171.69 3dry s PHE 55 N -1.53 2.18 -0.04 2.71 0.08 -1.25 -4.93 117.98 115.20 3dry s PHE 55 Ca 0.68 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 57.40 3dry s PHE 55 Cb -0.31 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 3dry s PHE 55 CO 0.36 0.26 -0.25 -1.17 -0.10 0.00 0.00 175.22 174.32 3dry s LEU 56 N -1.80 2.09 0.31 -0.37 2.96 -1.26 0.13 118.68 120.73 3dry s LEU 56 Ca 0.12 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.36 3dry s LEU 56 Cb -0.10 -1.37 0.06 0.00 0.50 0.00 0.00 46.19 45.28 3dry s LEU 56 CO 0.05 0.28 0.85 0.28 -1.32 0.00 0.00 176.35 176.48 3dry s THR 57 N -0.35 0.00 -0.12 3.68 -1.32 -0.38 -4.98 115.64 112.17 3dry s THR 57 Ca 0.02 -0.89 -0.04 0.00 -1.21 0.00 0.00 61.69 59.57 3dry s THR 57 Cb -0.12 -2.71 -0.03 0.00 -1.51 0.00 0.00 72.50 68.12 3dry s THR 57 CO 0.02 0.00 0.02 0.42 -2.21 0.00 0.00 174.62 172.87 3dry s THR 58 N -2.55 4.45 0.12 5.08 -4.23 -1.26 0.33 115.64 117.58 3dry s THR 58 Ca 0.16 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 3dry s THR 58 Cb -0.04 -2.92 0.16 0.00 1.34 0.00 0.00 72.50 71.04 3dry s THR 58 CO 0.09 0.56 0.74 -1.14 -0.54 0.00 0.00 174.62 174.32 3dry n ARG 59 N 2.66 -0.08 -0.26 3.99 0.63 -0.12 0.13 116.66 123.62 3dry n ARG 59 Ca -0.18 0.73 0.27 0.00 -0.92 0.00 0.00 57.85 57.75 3dry n ARG 59 Cb 0.53 -1.09 0.64 0.00 0.45 0.00 0.00 32.46 32.99 3dry n ARG 59 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 3dry h GLN 60 N 0.00 0.16 0.00 -0.14 4.15 -1.93 -0.42 115.11 116.93 3dry h GLN 60 Ca 0.19 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 3dry h GLN 60 Cb 0.31 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 3dry h GLN 60 CO -0.48 0.11 -0.56 1.15 -1.93 0.00 0.00 178.83 177.12 3dry h THR 61 N 0.17 1.20 -0.01 2.39 2.02 0.80 -3.29 112.91 116.20 3dry h THR 61 Ca 0.51 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.60 3dry h THR 61 Cb 1.69 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 3dry h THR 61 CO -0.11 0.55 -0.29 0.18 0.37 0.00 0.00 175.52 176.22 3dry n LEU 62 N -3.57 0.85 -0.86 2.58 4.77 -0.17 -3.63 117.00 116.97 3dry n LEU 62 Ca -0.00 -0.18 0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3dry n LEU 62 Cb 0.63 -0.16 0.21 0.00 -2.33 0.00 0.00 43.42 41.78 3dry n LEU 62 CO 0.41 0.17 0.69 0.00 -1.33 0.00 0.00 177.39 177.33 3dry h ARG 64 N 4.10 0.22 -4.83 0.00 2.43 -1.73 -3.35 114.38 111.21 3dry h ARG 64 Ca 0.00 -0.01 -0.68 0.00 -0.81 0.00 0.00 59.98 58.48 3dry h ARG 64 Cb 0.88 -0.05 -0.34 0.00 -0.42 0.00 0.00 29.97 30.03 3dry h ARG 64 CO 0.00 0.15 -0.74 0.34 -1.51 0.00 0.00 179.97 178.20 3dry s ASP 65 N -5.30 4.61 0.00 -3.80 -1.08 -1.26 -5.00 116.67 104.84 3dry s ASP 65 Ca -0.13 -1.24 0.15 0.00 -0.52 0.00 0.00 52.55 50.81 3dry s ASP 65 Cb 0.16 -1.65 0.62 0.00 -1.46 0.00 0.00 42.92 40.59 3dry s ASP 65 CO 0.73 -0.21 1.44 -0.81 0.52 0.00 0.00 175.17 176.84 3dry n PRO 66 N 4.57 1.51 -0.56 4.34 -0.04 -1.26 -3.32 135.00 140.23 3dry n PRO 66 Ca -0.14 -0.77 0.04 0.00 -0.04 0.00 0.00 63.50 62.58 3dry n PRO 66 Cb 0.44 -1.29 0.23 0.00 -0.04 0.00 0.00 33.50 32.84 3dry n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dry n LYS 67 N 0.04 2.45 -4.27 0.54 5.02 -1.26 -4.93 118.16 115.74 3dry n LYS 67 Ca 0.12 -2.95 -0.27 0.00 -2.02 0.00 0.00 58.31 53.20 3dry n LYS 67 Cb 0.22 -1.83 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 3dry n LYS 67 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dry s SER 68 N -2.18 4.36 0.26 4.39 0.15 -1.21 -4.84 113.70 114.63 3dry s SER 68 Ca 0.43 -0.53 -0.03 0.00 0.70 0.00 0.00 55.95 56.52 3dry s SER 68 Cb 0.36 -0.79 0.56 0.00 -1.71 0.00 0.00 66.02 64.45 3dry s SER 68 CO 0.05 0.10 1.65 0.15 1.20 0.00 0.00 173.24 176.40 3dry h PHE 69 N 2.90 0.20 -0.19 3.44 3.57 -1.40 -1.58 116.94 123.88 3dry h PHE 69 Ca -0.47 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.10 3dry h PHE 69 Cb 1.20 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3dry h PHE 69 CO 0.64 -0.19 0.13 -0.07 -2.23 0.00 0.00 178.31 176.59 3dry h LEU 70 N 0.19 0.15 -1.76 0.59 3.38 -1.89 -2.29 115.31 113.68 3dry h LEU 70 Ca 0.47 -0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.68 3dry h LEU 70 Cb 0.89 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 3dry h LEU 70 CO -0.63 0.10 0.62 0.22 0.09 0.00 0.00 178.44 178.85 3dry h TYR 71 N 0.17 0.26 0.00 1.13 3.20 -1.35 0.23 116.97 120.61 3dry h TYR 71 Ca 0.08 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 3dry h TYR 71 Cb 0.10 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3dry h TYR 71 CO -0.00 0.06 -0.36 0.00 -1.64 0.00 0.00 178.16 176.22 3dry h ARG 72 N 0.19 0.00 0.00 1.82 3.08 -1.59 -2.40 114.38 115.48 3dry h ARG 72 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 3dry h ARG 72 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.52 3dry h ARG 72 CO -0.09 0.36 0.00 -0.07 -1.07 0.00 0.00 179.97 179.09 3dry h LEU 73 N 0.00 0.00 0.00 3.04 4.07 -0.73 -2.95 115.31 118.75 3dry h LEU 73 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 3dry h LEU 73 Cb 0.64 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 3dry h LEU 73 CO 0.05 0.00 -1.04 0.00 -1.08 0.00 0.00 178.44 176.36 3dry h GLN 75 N 0.00 0.38 0.00 0.00 1.08 -1.46 -3.48 115.11 111.62 3dry h GLN 75 Ca -0.07 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 3dry h GLN 75 Cb 1.29 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.96 3dry h GLN 75 CO 0.03 1.31 0.00 0.00 -0.95 0.00 0.00 178.83 179.22 3dry n ALA 76 N -2.86 0.00 -2.68 3.87 0.00 -1.12 -4.94 120.51 112.78 3dry n ALA 76 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 3dry n ALA 76 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.46 3dry n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dry s ASP 77 N -1.60 7.20 0.56 0.00 3.68 -1.16 -4.95 116.67 120.40 3dry s ASP 77 Ca 0.00 1.49 0.27 0.00 2.13 0.00 0.00 52.55 56.44 3dry s ASP 77 Cb 0.00 -2.55 1.65 0.00 -1.45 0.00 0.00 42.92 40.57 3dry s ASP 77 CO 0.00 -0.51 2.20 -0.65 0.13 0.00 0.00 175.17 176.34 3dry h PRO 78 N 7.20 0.00 -0.01 4.34 0.11 -1.98 -2.94 132.00 138.72 3dry h PRO 78 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dry h PRO 78 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dry h PRO 78 CO 0.89 0.03 -0.31 -0.25 -0.21 0.00 0.00 178.00 178.15 3dry n ASP 79 N -3.92 0.96 -2.66 -2.05 9.92 -1.26 -3.71 116.55 113.83 3dry n ASP 79 Ca -0.03 -0.80 -0.31 0.00 -0.53 0.00 0.00 54.79 53.13 3dry n ASP 79 Cb 0.12 0.17 0.01 0.00 -0.64 0.00 0.00 41.12 40.78 3dry n ASP 79 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dry n LEU 80 N -0.78 5.45 -0.00 0.64 4.77 -1.11 -4.59 117.00 121.38 3dry n LEU 80 Ca 0.11 -5.17 0.01 0.00 -0.03 0.00 0.00 56.01 50.93 3dry n LEU 80 Cb 0.35 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 3dry n LEU 80 CO 0.28 2.13 -0.35 0.47 -1.33 0.00 0.00 177.39 178.59 3dry n ASP 81 N -0.46 3.08 -0.04 -1.43 10.43 -1.24 -4.52 116.55 122.37 3dry n ASP 81 Ca 0.42 -0.18 -0.11 0.00 2.57 0.00 0.00 54.79 57.49 3dry n ASP 81 Cb 0.52 1.06 -0.05 0.00 1.84 0.00 0.00 41.12 44.48 3dry n ASP 81 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3dry h SER 82 N 0.00 0.21 0.00 -2.24 4.64 -1.83 -3.25 113.55 111.09 3dry h SER 82 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3dry h SER 82 Cb 0.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3dry h SER 82 CO 0.00 0.32 0.00 0.47 -0.87 0.00 0.00 176.83 176.75 3dry n ASP 83 N -4.87 0.57 -4.88 4.97 10.43 -1.26 -4.68 116.55 116.84 3dry n ASP 83 Ca -0.05 -1.52 -0.32 0.00 2.57 0.00 0.00 54.79 55.47 3dry n ASP 83 Cb 0.12 -0.29 -0.05 0.00 1.84 0.00 0.00 41.12 42.75 3dry n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3dry s LYS 84 N -1.25 3.77 0.00 -1.24 1.02 -1.23 -0.69 119.74 120.13 3dry s LYS 84 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.19 3dry s LYS 84 Cb 0.00 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 3dry s LYS 84 CO 0.00 0.38 0.00 -0.40 -0.92 0.00 0.00 175.35 174.41 3dry n ASP 85 N 0.06 0.15 -0.04 2.83 3.85 -0.95 -4.96 116.55 117.50 3dry n ASP 85 Ca -0.01 0.00 -0.14 0.00 -0.71 0.00 0.00 54.79 53.93 3dry n ASP 85 Cb 0.52 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.20 3dry n ASP 85 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3dry h GLU 86 N 0.00 0.26 0.00 0.11 4.57 -2.00 -3.26 114.58 114.26 3dry h GLU 86 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3dry h GLU 86 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 3dry h GLU 86 CO 0.00 0.76 0.00 0.25 -1.18 0.00 0.00 179.01 178.84 3dry n THR 87 N -4.57 0.51 0.00 0.32 -2.24 -1.26 -4.83 114.28 102.20 3dry n THR 87 Ca -0.08 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3dry n THR 87 Cb 0.39 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3dry n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dry n GLY 88 N -0.41 2.17 3.78 3.38 0.00 -1.23 -5.05 105.19 107.83 3dry n GLY 88 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3dry n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dry s ALA 89 N -2.39 2.44 0.19 4.61 0.00 -1.26 -4.70 121.76 120.66 3dry s ALA 89 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.12 3dry s ALA 89 Cb 0.00 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 3dry s ALA 89 CO 0.00 -1.41 0.69 0.71 0.00 0.00 0.00 175.76 175.74 3dry s TYR 90 N -2.67 3.67 -0.07 0.00 2.02 -0.28 -2.23 117.35 117.79 3dry s TYR 90 Ca 0.63 1.34 -0.04 0.00 -0.37 0.00 0.00 57.07 58.63 3dry s TYR 90 Cb -0.18 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 3dry s TYR 90 CO 0.49 0.38 0.11 -0.51 -1.57 0.00 0.00 175.55 174.45 3dry s LEU 91 N -1.85 4.14 -0.18 -1.29 1.02 0.14 -1.50 118.68 119.16 3dry s LEU 91 Ca 0.40 0.32 -0.04 0.00 0.02 0.00 0.00 54.13 54.84 3dry s LEU 91 Cb -0.17 -2.16 0.08 0.00 0.02 0.00 0.00 46.19 43.96 3dry s LEU 91 CO 0.21 0.35 0.21 -0.63 0.02 0.00 0.00 176.35 176.51 3dry s ILE 92 N -1.09 -0.31 -0.92 -0.59 1.01 -1.02 -4.94 121.20 113.34 3dry s ILE 92 Ca 0.18 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 3dry s ILE 92 Cb -0.12 -0.62 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 3dry s ILE 92 CO 0.08 -0.16 2.05 -0.67 0.00 0.00 0.00 174.94 176.24 3dry n ASP 93 N 5.32 3.53 -4.13 3.58 2.03 -1.26 -2.09 116.55 123.53 3dry n ASP 93 Ca -0.06 -2.60 -0.12 0.00 0.52 0.00 0.00 54.79 52.54 3dry n ASP 93 Cb 0.50 -1.19 -0.09 0.00 -0.72 0.00 0.00 41.12 39.61 3dry n ASP 93 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3dry s ARG 94 N 4.26 1.29 -0.49 -0.67 1.81 -1.26 -4.93 118.95 118.96 3dry s ARG 94 Ca 0.52 -1.57 -0.24 0.00 -1.72 0.00 0.00 55.73 52.72 3dry s ARG 94 Cb 0.13 0.31 0.03 0.00 -0.45 0.00 0.00 34.95 34.98 3dry s ARG 94 CO 0.05 -0.45 0.86 0.34 -0.68 0.00 0.00 175.30 175.42 3dry s ASP 95 N -3.14 6.40 0.23 0.23 3.68 -1.26 -0.42 116.67 122.40 3dry s ASP 95 Ca 0.36 -0.17 0.20 0.00 2.13 0.00 0.00 52.55 55.07 3dry s ASP 95 Cb 0.05 -2.41 0.93 0.00 -1.45 0.00 0.00 42.92 40.04 3dry s ASP 95 CO 0.12 -1.05 1.61 -0.81 0.13 0.00 0.00 175.17 175.17 3dry n PRO 96 N 7.04 0.14 0.28 4.34 -0.04 -1.26 -1.82 135.00 143.68 3dry n PRO 96 Ca 0.03 0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 63.79 3dry n PRO 96 Cb 0.48 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 3dry n PRO 96 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3dry h THR 97 N 0.00 0.08 0.00 0.52 2.02 -1.92 -3.23 112.91 110.38 3dry h THR 97 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3dry h THR 97 Cb 0.20 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3dry h THR 97 CO 0.00 0.00 -0.15 1.88 0.37 0.00 0.00 175.52 177.62 3dry h TYR 98 N -0.95 0.00 -0.15 3.16 -1.99 -1.73 -3.27 116.97 112.05 3dry h TYR 98 Ca -0.05 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.56 3dry h TYR 98 Cb 0.83 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.55 3dry h TYR 98 CO -0.24 0.00 -0.41 0.35 -0.00 0.00 0.00 178.16 177.86 3dry h PHE 99 N 0.00 0.39 -0.16 4.88 -0.00 -1.56 -3.31 116.94 117.18 3dry h PHE 99 Ca 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 57.97 57.88 3dry h PHE 99 Cb 0.87 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.71 3dry h PHE 99 CO 0.00 0.70 -0.11 0.78 -0.00 0.00 0.00 178.31 179.68 3dry h GLY 100 N 1.18 -2.23 -0.87 2.40 0.00 -1.61 -1.10 103.07 100.85 3dry h GLY 100 Ca 0.02 1.03 0.16 0.00 0.00 0.00 0.00 47.33 48.54 3dry h GLY 100 CO 0.07 -0.79 -0.33 -2.55 0.00 0.00 0.00 176.54 172.94 3dry h PRO 101 N -0.02 -0.02 -0.25 4.80 0.11 -1.83 0.23 132.00 135.02 3dry h PRO 101 Ca 0.03 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.20 3dry h PRO 101 Cb 0.09 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.13 3dry h PRO 101 CO -0.16 -0.02 -0.26 0.28 -0.21 0.00 0.00 178.00 177.64 3dry h VAL 102 N -0.03 0.36 -0.45 3.15 2.07 -1.63 0.28 116.25 120.01 3dry h VAL 102 Ca 0.36 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 3dry h VAL 102 Cb 0.62 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3dry h VAL 102 CO -0.93 0.00 0.19 0.25 0.02 0.00 0.00 177.57 177.09 3dry h LEU 103 N -0.26 0.57 0.57 2.57 5.85 0.34 -2.21 115.31 122.74 3dry h LEU 103 Ca 0.14 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3dry h LEU 103 Cb 0.48 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3dry h LEU 103 CO -0.40 0.51 -0.29 0.78 -0.34 0.00 0.00 178.44 178.70 3dry h ASN 104 N 0.63 -0.70 -0.97 1.25 -0.26 0.60 -2.79 115.58 113.34 3dry h ASN 104 Ca 0.16 0.03 0.29 0.00 -0.56 0.00 0.00 56.30 56.22 3dry h ASN 104 Cb 0.12 0.19 -0.14 0.00 -1.06 0.00 0.00 38.32 37.42 3dry h ASN 104 CO -0.02 -0.48 0.49 0.22 -1.06 0.00 0.00 177.43 176.58 3dry h TYR 105 N -0.79 0.79 0.00 1.19 3.20 -0.39 0.38 116.97 121.35 3dry h TYR 105 Ca -0.08 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 3dry h TYR 105 Cb 0.61 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3dry h TYR 105 CO -0.05 -0.16 -0.28 -0.07 -1.64 0.00 0.00 178.16 175.96 3dry h LEU 106 N 0.32 0.00 0.10 2.82 3.38 -1.21 0.44 115.31 121.17 3dry h LEU 106 Ca 0.68 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.38 3dry h LEU 106 Cb 1.49 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.26 3dry h LEU 106 CO -0.61 0.28 -1.11 0.03 0.09 0.00 0.00 178.44 177.13 3dry h ARG 107 N 0.00 0.57 0.00 1.13 3.08 -0.07 -3.43 114.38 115.66 3dry h ARG 107 Ca -0.00 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.30 3dry h ARG 107 Cb 0.52 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3dry h ARG 107 CO 0.04 1.33 0.00 -2.39 -1.07 0.00 0.00 179.97 177.88 3dry n HIS 108 N -3.89 0.00 -2.94 3.04 1.44 -0.93 -5.07 115.22 106.88 3dry n HIS 108 Ca -0.13 -0.02 -0.17 0.00 -2.01 0.00 0.00 57.72 55.39 3dry n HIS 108 Cb 0.92 -0.00 0.03 0.00 0.12 0.00 0.00 29.99 31.07 3dry n HIS 108 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dry n GLY 109 N -0.02 -0.18 3.06 -1.39 0.00 0.15 -5.02 105.19 101.80 3dry n GLY 109 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 3dry n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dry s LYS 110 N -5.53 0.65 -0.84 1.61 -0.14 -1.26 -5.04 119.74 109.19 3dry s LYS 110 Ca 0.27 -0.59 -0.16 0.00 -1.36 0.00 0.00 55.97 54.13 3dry s LYS 110 Cb -0.12 -0.56 0.18 0.00 -1.68 0.00 0.00 37.83 35.65 3dry s LYS 110 CO 0.34 0.13 0.88 -1.17 -0.76 0.00 0.00 175.35 174.77 3dry s LEU 111 N -1.00 6.11 -0.14 3.17 0.20 -1.26 -3.89 118.68 121.87 3dry s LEU 111 Ca -0.02 -2.39 -0.15 0.00 0.69 0.00 0.00 54.13 52.25 3dry s LEU 111 Cb -0.07 -2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 43.37 3dry s LEU 111 CO 0.01 -0.77 0.37 0.68 -0.29 0.00 0.00 176.35 176.34 3dry s VAL 112 N 1.17 5.25 -0.02 1.68 -7.23 -1.26 -5.09 120.40 114.91 3dry s VAL 112 Ca 0.22 0.71 0.01 0.00 -1.81 0.00 0.00 61.98 61.11 3dry s VAL 112 Cb -0.09 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.15 3dry s VAL 112 CO -0.08 0.37 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.43 3dry s ILE 113 N 0.47 0.28 0.39 -0.62 1.01 -1.26 -4.69 121.20 116.78 3dry s ILE 113 Ca 0.20 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.54 3dry s ILE 113 Cb -0.14 -0.29 -0.10 0.00 0.01 0.00 0.00 42.46 41.95 3dry s ILE 113 CO 0.07 0.12 1.00 0.20 0.00 0.00 0.00 174.94 176.32 3dry s ASN 114 N 0.39 6.93 0.40 3.58 0.01 -1.26 -4.96 114.94 120.03 3dry s ASN 114 Ca -0.04 1.91 0.08 0.00 -0.71 0.00 0.00 52.86 54.09 3dry s ASN 114 Cb -0.07 -2.57 0.84 0.00 0.41 0.00 0.00 41.25 39.86 3dry s ASN 114 CO -0.01 -0.36 2.02 0.11 -1.51 0.00 0.00 177.10 177.35 3dry h LYS 115 N 2.52 0.45 -0.04 -0.60 1.57 -2.05 -3.03 116.57 115.38 3dry h LYS 115 Ca -0.48 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.05 3dry h LYS 115 Cb 1.20 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.44 3dry h LYS 115 CO 0.63 0.36 -0.75 0.38 -0.57 0.00 0.00 179.45 179.50 3dry h ASP 116 N 0.45 0.72 -3.30 0.86 2.03 -2.07 -3.47 116.42 111.63 3dry h ASP 116 Ca 0.11 -0.71 -0.58 0.00 -0.73 0.00 0.00 57.03 55.12 3dry h ASP 116 Cb 0.07 -0.22 0.16 0.00 -0.83 0.00 0.00 39.33 38.51 3dry h ASP 116 CO -0.01 1.34 0.03 0.18 -1.03 0.00 0.00 179.24 179.75 3dry n LEU 117 N -4.07 2.80 -4.68 0.15 4.32 -1.15 -4.95 117.00 109.43 3dry n LEU 117 Ca -0.10 0.86 -0.41 0.00 -0.02 0.00 0.00 56.01 56.35 3dry n LEU 117 Cb 0.74 -1.34 -0.05 0.00 -1.62 0.00 0.00 43.42 41.15 3dry n LEU 117 CO 0.50 -1.98 0.50 0.00 -1.22 0.00 0.00 177.39 175.19 3dry s ALA 118 N -1.48 3.48 0.42 -1.18 0.00 -1.26 -4.94 121.76 116.80 3dry s ALA 118 Ca 0.71 -0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.75 3dry s ALA 118 Cb -0.46 -3.10 0.92 0.00 0.00 0.00 0.00 23.12 20.48 3dry s ALA 118 CO 0.51 -0.51 1.99 1.05 0.00 0.00 0.00 175.76 178.81 3dry h GLU 119 N 7.25 0.20 -0.13 0.00 9.09 -1.96 -2.42 114.58 126.61 3dry h GLU 119 Ca -0.32 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.03 3dry h GLU 119 Cb 1.15 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.20 3dry h GLU 119 CO 0.80 0.27 -0.02 0.93 0.05 0.00 0.00 179.01 181.04 3dry h GLU 120 N 0.20 0.19 -0.03 1.06 3.07 -1.97 -0.49 114.58 116.60 3dry h GLU 120 Ca 0.05 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.71 3dry h GLU 120 Cb 0.23 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3dry h GLU 120 CO 0.01 0.23 -0.73 0.78 -1.40 0.00 0.00 179.01 177.90 3dry h GLY 121 N 0.45 0.22 0.65 -3.84 0.00 -1.85 -2.71 103.07 95.99 3dry h GLY 121 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3dry h GLY 121 CO 0.00 0.29 -0.20 -2.08 0.00 0.00 0.00 176.54 174.56 3dry h VAL 122 N 0.13 0.49 -0.88 4.60 2.07 -1.16 -2.17 116.25 119.33 3dry h VAL 122 Ca -0.02 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.05 3dry h VAL 122 Cb 1.29 0.70 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 3dry h VAL 122 CO 0.11 0.08 -0.47 -0.11 0.02 0.00 0.00 177.57 177.20 3dry n LEU 123 N -5.19 -0.84 -0.11 2.57 7.94 -0.29 0.62 117.00 121.70 3dry n LEU 123 Ca -0.10 1.55 0.02 0.00 -1.11 0.00 0.00 56.01 56.37 3dry n LEU 123 Cb 0.29 -0.24 0.33 0.00 0.53 0.00 0.00 43.42 44.32 3dry n LEU 123 CO 0.29 -1.30 1.18 -0.33 -1.11 0.00 0.00 177.39 176.12 3dry h GLU 124 N 0.00 0.76 0.05 1.96 4.39 -1.49 0.29 114.58 120.55 3dry h GLU 124 Ca 0.18 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.59 3dry h GLU 124 Cb 0.40 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3dry h GLU 124 CO -0.84 0.52 -1.03 0.93 -1.16 0.00 0.00 179.01 177.43 3dry h GLU 125 N 0.78 0.28 0.11 2.33 4.39 -0.38 -2.82 114.58 119.28 3dry h GLU 125 Ca 0.21 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.56 3dry h GLU 125 Cb -0.06 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 3dry h GLU 125 CO -0.04 1.10 -0.17 0.00 -1.16 0.00 0.00 179.01 178.73 3dry h ALA 126 N 0.76 -0.30 0.12 3.43 0.00 0.11 -2.62 119.26 120.76 3dry h ALA 126 Ca -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3dry h ALA 126 Cb 1.71 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 3dry h ALA 126 CO 0.17 -0.70 -0.23 0.93 0.00 0.00 0.00 179.25 179.42 3dry h GLU 127 N -0.34 -0.41 -0.50 0.00 5.08 -1.02 0.17 114.58 117.55 3dry h GLU 127 Ca 0.02 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 3dry h GLU 127 Cb 0.35 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.59 3dry h GLU 127 CO -0.09 -0.27 -0.37 0.35 -1.00 0.00 0.00 179.01 177.63 3dry h PHE 128 N -0.42 -1.04 0.00 4.33 3.57 -1.46 0.10 116.94 122.02 3dry h PHE 128 Ca 0.03 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3dry h PHE 128 Cb 0.45 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 3dry h PHE 128 CO -0.21 -0.40 -0.09 1.88 -2.23 0.00 0.00 178.31 177.26 3dry h TYR 129 N -0.23 0.00 -4.46 0.41 -1.99 -1.13 -3.45 116.97 106.12 3dry h TYR 129 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 3dry h TYR 129 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 3dry h TYR 129 CO -0.62 0.09 -0.26 -1.71 -0.00 0.00 0.00 178.16 175.66 3dry n ASN 130 N -3.27 -5.78 -3.91 3.88 4.05 0.35 -1.18 115.26 109.40 3dry n ASN 130 Ca -0.00 0.27 -0.30 0.00 0.45 0.00 0.00 54.58 54.99 3dry n ASN 130 Cb 0.31 -3.80 -0.15 0.00 1.23 0.00 0.00 39.78 37.38 3dry n ASN 130 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dry s ILE 131 N -2.22 1.83 0.33 -1.44 1.01 -1.21 -3.76 121.20 115.74 3dry s ILE 131 Ca 0.13 -2.13 0.04 0.00 0.00 0.00 0.00 60.65 58.69 3dry s ILE 131 Cb -0.04 -2.35 0.13 0.00 0.01 0.00 0.00 42.46 40.22 3dry s ILE 131 CO 0.49 -0.65 1.84 0.74 0.00 0.00 0.00 174.94 177.35 3dry h THR 132 N 6.43 1.21 0.19 2.92 2.02 -1.95 -1.43 112.91 122.30 3dry h THR 132 Ca -0.07 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 3dry h THR 132 Cb 1.00 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3dry h THR 132 CO 0.51 0.30 -0.15 0.28 0.37 0.00 0.00 175.52 176.84 3dry h SER 133 N 0.45 -0.39 -0.13 4.18 0.02 -2.01 -3.02 113.55 112.66 3dry h SER 133 Ca 0.09 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 3dry h SER 133 Cb 0.43 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3dry h SER 133 CO 0.02 -0.23 -0.42 0.25 -1.14 0.00 0.00 176.83 175.31 3dry h LEU 134 N -0.35 0.72 -1.75 5.07 5.85 -1.90 -2.56 115.31 120.39 3dry h LEU 134 Ca -0.01 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.45 3dry h LEU 134 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3dry h LEU 134 CO -0.01 1.04 0.31 0.40 -0.34 0.00 0.00 178.44 179.84 3dry h ILE 135 N 0.55 0.93 -0.02 4.05 2.04 -1.28 -0.23 117.51 123.54 3dry h ILE 135 Ca 0.04 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3dry h ILE 135 Cb 0.95 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3dry h ILE 135 CO 0.09 0.06 -0.11 0.50 0.00 0.00 0.00 178.15 178.68 3dry h LYS 136 N 0.31 0.12 -0.97 2.37 3.11 -1.34 -1.49 116.57 118.67 3dry h LYS 136 Ca 0.20 -0.09 0.10 0.00 -2.81 0.00 0.00 60.65 58.05 3dry h LYS 136 Cb 0.41 0.02 -0.08 0.00 -1.00 0.00 0.00 32.23 31.58 3dry h LYS 136 CO -0.04 0.75 0.61 -0.07 -2.81 0.00 0.00 179.45 177.88 3dry h LEU 137 N -0.48 0.91 -0.09 5.20 3.38 -1.06 -0.49 115.31 122.68 3dry h LEU 137 Ca -0.01 0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 3dry h LEU 137 Cb 0.77 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.38 3dry h LEU 137 CO 0.02 0.52 -1.03 0.58 0.09 0.00 0.00 178.44 178.62 3dry h VAL 138 N 1.01 1.40 0.00 1.22 2.07 -1.07 -1.97 116.25 118.91 3dry h VAL 138 Ca 0.46 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.45 3dry h VAL 138 Cb 0.39 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3dry h VAL 138 CO -0.24 0.76 0.00 0.29 0.02 0.00 0.00 177.57 178.40 3dry n LYS 139 N -3.72 0.03 -0.03 1.57 5.02 -0.56 -1.63 118.16 118.84 3dry n LYS 139 Ca -0.08 0.21 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 3dry n LYS 139 Cb 0.88 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 3dry n LYS 139 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dry h ASP 140 N 0.00 -0.05 -0.94 4.39 5.19 -0.83 -3.22 116.42 120.96 3dry h ASP 140 Ca 0.00 -0.52 0.20 0.00 -0.62 0.00 0.00 57.03 56.09 3dry h ASP 140 Cb 0.33 0.01 -0.11 0.00 0.18 0.00 0.00 39.33 39.74 3dry h ASP 140 CO 0.00 0.66 0.51 0.11 -3.12 0.00 0.00 179.24 177.40 3dry h LYS 141 N -0.95 0.58 -0.13 3.56 1.79 -0.97 0.29 116.57 120.73 3dry h LYS 141 Ca -0.01 -0.03 -0.23 0.00 -2.18 0.00 0.00 60.65 58.20 3dry h LYS 141 Cb 0.57 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 3dry h LYS 141 CO 0.01 0.38 -0.81 0.82 -1.08 0.00 0.00 179.45 178.78 3dry h ILE 142 N 0.60 1.29 -0.22 1.86 2.04 -1.46 -2.86 117.51 118.75 3dry h ILE 142 Ca 0.56 -2.02 -0.16 0.00 1.00 0.00 0.00 64.86 64.24 3dry h ILE 142 Cb 0.96 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3dry h ILE 142 CO -0.44 0.64 -0.53 0.03 0.00 0.00 0.00 178.15 177.85 3dry h ARG 143 N 0.50 0.65 -0.75 2.37 3.08 -1.46 -1.70 114.38 117.08 3dry h ARG 143 Ca -0.06 -0.40 0.14 0.00 0.07 0.00 0.00 59.98 59.73 3dry h ARG 143 Cb 1.43 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.48 3dry h ARG 143 CO 0.16 1.02 0.50 1.49 -1.07 0.00 0.00 179.97 182.07 3dry h GLU 144 N 0.50 0.44 0.00 0.04 4.81 -0.37 -3.23 114.58 116.78 3dry h GLU 144 Ca 0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3dry h GLU 144 Cb 1.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3dry h GLU 144 CO 0.11 0.29 -1.54 2.89 -0.73 0.00 0.00 179.01 180.03 3dry n ARG 145 N -4.48 0.68 -2.18 1.92 -4.01 -1.09 -4.82 116.66 102.68 3dry n ARG 145 Ca 0.14 -0.08 -0.34 0.00 -1.04 0.00 0.00 57.85 56.53 3dry n ARG 145 Cb 0.49 -1.26 0.00 0.00 -3.04 0.00 0.00 32.46 28.66 3dry n ARG 145 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 3dry s ASP 146 N -3.44 5.78 -1.43 2.89 -0.00 -0.64 -2.10 116.67 117.74 3dry s ASP 146 Ca -0.04 1.99 0.00 0.00 -0.00 0.00 0.00 52.55 54.49 3dry s ASP 146 Cb 0.06 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.43 3dry s ASP 146 CO 0.45 -1.17 0.00 -1.54 -0.00 0.00 0.00 175.17 172.91 3dry n SER 147 N -1.62 -4.37 0.27 0.27 3.41 -1.26 -4.86 113.62 105.45 3dry n SER 147 Ca 0.10 0.22 -0.16 0.00 -0.26 0.00 0.00 58.87 58.77 3dry n SER 147 Cb 0.52 -3.80 -0.08 0.00 -0.26 0.00 0.00 64.21 60.59 3dry n SER 147 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dry h LYS 148 N 0.00 -0.63 -2.96 4.33 1.63 -1.74 -3.33 116.57 113.87 3dry h LYS 148 Ca -0.34 0.04 -0.47 0.00 -0.85 0.00 0.00 60.65 59.02 3dry h LYS 148 Cb 1.16 0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.94 3dry h LYS 148 CO 0.44 -0.42 2.63 0.25 -3.45 0.00 0.00 179.45 178.90 3dry n THR 149 N -5.37 3.38 -3.01 1.00 -2.24 -1.26 -4.54 114.28 102.23 3dry n THR 149 Ca -0.12 -1.96 0.01 0.00 -2.27 0.00 0.00 64.05 59.71 3dry n THR 149 Cb 0.28 -2.33 -0.00 0.00 -2.10 0.00 0.00 70.33 66.18 3dry n THR 149 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dry s SER 150 N 2.54 -1.07 0.02 3.42 1.04 -1.25 -5.17 113.70 113.23 3dry s SER 150 Ca 0.58 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 56.42 3dry s SER 150 Cb 0.17 1.37 -0.04 0.00 0.10 0.00 0.00 66.02 67.63 3dry s SER 150 CO -0.04 -0.11 0.03 -1.58 0.98 0.00 0.00 173.24 172.51 3dry s GLN 151 N 1.81 2.82 0.13 4.02 -0.44 -1.26 -5.09 119.66 121.65 3dry s GLN 151 Ca 0.16 -0.62 -0.31 0.00 -2.50 0.00 0.00 55.36 52.09 3dry s GLN 151 Cb -0.01 -2.70 -0.08 0.00 -1.64 0.00 0.00 33.01 28.59 3dry s GLN 151 CO -0.10 0.61 1.32 0.54 0.50 0.00 0.00 175.29 178.16 3dry s VAL 152 N -1.17 3.45 -0.92 1.34 0.11 -1.26 -4.81 120.40 117.13 3dry s VAL 152 Ca 0.22 1.08 -0.23 0.00 -2.93 0.00 0.00 61.98 60.12 3dry s VAL 152 Cb -0.12 -3.69 -0.20 0.00 -1.53 0.00 0.00 36.38 30.84 3dry s VAL 152 CO 0.13 0.11 2.02 -2.65 -3.33 0.00 0.00 175.10 171.38 3dry n PRO 153 N 3.51 0.13 0.00 1.54 -0.02 -1.26 -4.67 135.00 134.23 3dry n PRO 153 Ca 0.09 -1.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.20 3dry n PRO 153 Cb 0.43 -3.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.40 3dry n PRO 153 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3dry n VAL 154 N 8.47 0.00 -1.24 -1.45 0.24 -1.26 -4.66 118.33 118.42 3dry n VAL 154 Ca 0.37 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.33 3dry n VAL 154 Cb 0.46 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.94 3dry n VAL 154 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3dry n LYS 155 N 0.00 0.37 -5.14 7.34 5.02 -1.26 -4.64 118.16 119.84 3dry n LYS 155 Ca 0.00 0.19 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 3dry n LYS 155 Cb 0.00 -2.30 -0.16 0.00 -0.02 0.00 0.00 35.03 32.55 3dry n LYS 155 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3dry s HIS 156 N -1.95 2.18 -0.07 2.13 3.76 -1.26 -2.59 115.29 117.49 3dry s HIS 156 Ca 0.73 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 3dry s HIS 156 Cb -0.32 -1.43 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 3dry s HIS 156 CO 0.51 -0.15 -0.14 0.14 -0.85 0.00 0.00 174.74 174.25 3dry s VAL 157 N -0.24 3.04 0.16 -0.90 -7.23 -1.18 -5.00 120.40 109.05 3dry s VAL 157 Ca 0.00 -0.72 0.09 0.00 -1.81 0.00 0.00 61.98 59.55 3dry s VAL 157 Cb -0.12 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 3dry s VAL 157 CO 0.02 0.57 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.87 3dry s TYR 158 N -0.43 1.95 0.47 2.82 2.02 -1.26 -2.23 117.35 120.69 3dry s TYR 158 Ca 0.05 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 3dry s TYR 158 Cb -0.12 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 3dry s TYR 158 CO 0.02 0.35 0.09 1.03 -1.57 0.00 0.00 175.55 175.47 3dry s ARG 159 N -2.57 2.10 -0.41 -0.62 1.81 0.30 -4.99 118.95 114.56 3dry s ARG 159 Ca 0.15 -2.33 0.04 0.00 -1.72 0.00 0.00 55.73 51.87 3dry s ARG 159 Cb -0.07 -0.95 0.17 0.00 -0.45 0.00 0.00 34.95 33.64 3dry s ARG 159 CO 0.07 -0.49 0.39 0.08 -0.68 0.00 0.00 175.30 174.67 3dry s VAL 160 N -3.06 -0.02 0.57 3.52 1.01 -1.26 -2.99 120.40 118.17 3dry s VAL 160 Ca 0.13 -1.99 -0.19 0.00 0.00 0.00 0.00 61.98 59.93 3dry s VAL 160 Cb 0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3dry s VAL 160 CO 0.09 -0.90 1.20 -0.76 0.00 0.00 0.00 175.10 174.72 3dry s LEU 161 N 0.55 3.72 0.02 3.92 1.43 0.25 -4.67 118.68 123.90 3dry s LEU 161 Ca 0.28 2.36 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 3dry s LEU 161 Cb -0.04 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 3dry s LEU 161 CO -0.12 -1.46 -0.15 -1.58 0.23 0.00 0.00 176.35 173.27 3dry s GLN 162 N -3.24 1.06 0.29 1.70 0.74 -1.26 0.32 119.66 119.27 3dry s GLN 162 Ca 0.75 -0.70 -0.20 0.00 0.05 0.00 0.00 55.36 55.26 3dry s GLN 162 Cb -0.29 -1.07 0.04 0.00 1.10 0.00 0.00 33.01 32.79 3dry s GLN 162 CO 0.33 0.28 0.80 0.00 -0.55 0.00 0.00 175.29 176.14 3dry s GLN 164 N -3.21 2.32 0.21 0.00 -0.21 -1.26 -0.14 119.66 117.37 3dry s GLN 164 Ca 0.13 -1.87 -0.21 0.00 0.02 0.00 0.00 55.36 53.44 3dry s GLN 164 Cb -0.05 -2.18 0.16 0.00 1.00 0.00 0.00 33.01 31.94 3dry s GLN 164 CO 0.08 -0.47 1.56 0.93 -2.12 0.00 0.00 175.29 175.27 3dry h GLU 165 N 0.87 -0.07 -0.14 2.91 4.39 -1.96 -3.06 114.58 117.52 3dry h GLU 165 Ca -0.38 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.20 3dry h GLU 165 Cb 1.29 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3dry h GLU 165 CO 0.58 -0.05 -0.38 1.05 -1.16 0.00 0.00 179.01 179.05 3dry h GLU 166 N -0.07 0.50 -0.03 2.33 4.11 -2.05 -3.16 114.58 116.22 3dry h GLU 166 Ca 0.28 -0.36 0.00 0.00 0.07 0.00 0.00 59.36 59.35 3dry h GLU 166 Cb 0.57 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3dry h GLU 166 CO -0.87 0.97 0.00 -0.85 0.07 0.00 0.00 179.01 178.34 3dry n GLU 167 N -4.32 1.28 -0.08 1.06 0.28 -1.22 -4.33 120.64 113.32 3dry n GLU 167 Ca -0.07 -0.41 -0.13 0.00 -0.16 0.00 0.00 57.16 56.39 3dry n GLU 167 Cb 0.53 -1.44 -0.08 0.00 1.43 0.00 0.00 31.44 31.88 3dry n GLU 167 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3dry h LEU 168 N 0.95 -1.61 -1.17 -1.84 5.85 -1.49 0.80 115.31 116.80 3dry h LEU 168 Ca 0.00 0.22 0.25 0.00 0.84 0.00 0.00 57.88 59.18 3dry h LEU 168 Cb 0.20 0.66 -0.11 0.00 0.37 0.00 0.00 40.66 41.79 3dry h LEU 168 CO 0.00 -0.42 0.63 0.74 -0.34 0.00 0.00 178.44 179.05 3dry h THR 169 N -0.44 0.56 0.33 1.05 2.02 -1.83 -2.42 112.91 112.17 3dry h THR 169 Ca 0.08 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3dry h THR 169 Cb 0.62 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3dry h THR 169 CO -0.52 0.10 -0.16 -0.61 0.37 0.00 0.00 175.52 174.70 3dry h GLN 170 N 0.52 -0.42 -0.84 6.66 4.15 -1.16 -1.48 115.11 122.54 3dry h GLN 170 Ca 0.61 0.03 0.21 0.00 0.77 0.00 0.00 58.65 60.27 3dry h GLN 170 Cb 1.30 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 28.95 3dry h GLN 170 CO -0.38 -0.10 0.18 1.98 -1.93 0.00 0.00 178.83 178.58 3dry h MET 171 N -0.85 0.19 0.13 1.69 4.05 -0.83 1.49 114.93 120.81 3dry h MET 171 Ca -0.05 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 3dry h MET 171 Cb 0.52 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 3dry h MET 171 CO 0.07 0.13 -0.06 0.28 0.23 0.00 0.00 176.91 177.56 3dry h VAL 172 N 0.20 0.93 0.00 -5.77 2.07 -1.58 -3.32 116.25 108.78 3dry h VAL 172 Ca 0.50 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3dry h VAL 172 Cb 0.97 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3dry h VAL 172 CO -0.64 0.25 -0.15 0.77 0.02 0.00 0.00 177.57 177.81 3dry h SER 173 N -0.85 0.00 -3.67 0.57 4.64 -0.18 -3.13 113.55 110.93 3dry h SER 173 Ca -0.02 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.57 3dry h SER 173 Cb 0.54 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.30 3dry h SER 173 CO 0.03 0.15 -0.06 0.42 -0.87 0.00 0.00 176.83 176.51 3dry s THR 174 N -4.56 4.61 -0.01 2.95 -4.23 0.50 -5.05 115.64 109.85 3dry s THR 174 Ca -0.04 -3.36 0.05 0.00 -1.18 0.00 0.00 61.69 57.16 3dry s THR 174 Cb 0.15 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 3dry s THR 174 CO 0.66 -1.04 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.50 3dry s MET 175 N -0.78 2.30 0.69 3.99 -1.94 -1.19 -4.58 119.30 117.80 3dry s MET 175 Ca 0.24 -0.83 -0.17 0.00 -1.71 0.00 0.00 55.69 53.23 3dry s MET 175 Cb -0.11 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.46 3dry s MET 175 CO -0.09 0.59 1.18 0.45 -0.01 0.00 0.00 175.02 177.14 3dry n SER 176 N 2.04 1.41 -4.68 3.03 2.88 -1.26 -4.85 113.62 112.20 3dry n SER 176 Ca -0.17 0.74 -0.51 0.00 -1.33 0.00 0.00 58.87 57.60 3dry n SER 176 Cb 0.52 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 62.42 3dry n SER 176 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3dry n ASP 177 N -2.03 2.86 0.00 -3.46 4.64 -1.26 -3.03 116.55 114.27 3dry n ASP 177 Ca 0.15 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.59 3dry n ASP 177 Cb 0.49 -1.28 0.00 0.00 -1.04 0.00 0.00 41.12 39.28 3dry n ASP 177 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dry n GLY 178 N 4.00 2.99 3.76 0.27 0.00 -1.26 -5.04 105.19 109.91 3dry n GLY 178 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3dry n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dry s TRP 179 N -2.34 3.55 0.14 1.61 0.52 -1.17 -4.57 118.94 116.67 3dry s TRP 179 Ca 0.00 1.68 0.05 0.00 0.02 0.00 0.00 56.10 57.85 3dry s TRP 179 Cb 0.00 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 3dry s TRP 179 CO 0.00 -0.64 0.06 0.15 0.02 0.00 0.00 176.95 176.54 3dry s LYS 180 N -1.43 2.70 0.21 4.98 -0.14 -1.12 -4.93 119.74 120.00 3dry s LYS 180 Ca 0.45 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 3dry s LYS 180 Cb -0.32 -2.56 -0.08 0.00 -1.68 0.00 0.00 37.83 33.18 3dry s LYS 180 CO 0.42 0.50 1.05 0.12 -0.76 0.00 0.00 175.35 176.68 3dry s PHE 181 N -1.59 3.70 0.00 3.18 5.36 -1.26 -1.48 117.98 125.89 3dry s PHE 181 Ca 0.29 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 3dry s PHE 181 Cb -0.11 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 3dry s PHE 181 CO 0.21 -0.26 0.00 0.39 -1.46 0.00 0.00 175.22 174.10 3dry n GLU 182 N 1.95 0.00 -3.59 10.12 -0.58 -1.17 -4.86 120.64 122.52 3dry n GLU 182 Ca 0.01 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 3dry n GLU 182 Cb 0.46 -0.56 -0.05 0.00 -0.57 0.00 0.00 31.44 30.72 3dry n GLU 182 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 3dry s GLN 183 N -2.00 0.54 0.17 3.49 0.74 -1.21 -5.01 119.66 116.39 3dry s GLN 183 Ca 0.00 0.16 0.04 0.00 0.05 0.00 0.00 55.36 55.61 3dry s GLN 183 Cb 0.00 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 3dry s GLN 183 CO 0.00 -0.16 -0.06 -0.48 -0.55 0.00 0.00 175.29 174.04 3dry s LEU 184 N -1.01 2.38 -0.10 3.68 0.05 -1.26 -0.18 118.68 122.23 3dry s LEU 184 Ca -0.01 -1.09 -0.04 0.00 0.05 0.00 0.00 54.13 53.04 3dry s LEU 184 Cb -0.01 -0.26 0.05 0.00 -2.05 0.00 0.00 46.19 43.92 3dry s LEU 184 CO 0.00 -0.42 0.21 0.68 -0.55 0.00 0.00 176.35 176.27 3dry s VAL 185 N -3.42 -0.15 0.59 1.48 -7.23 -0.07 -4.99 120.40 106.61 3dry s VAL 185 Ca 0.21 0.21 -0.17 0.00 -1.81 0.00 0.00 61.98 60.42 3dry s VAL 185 Cb 0.04 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 3dry s VAL 185 CO 0.03 0.09 1.09 -0.55 -0.31 0.00 0.00 175.10 175.45 3dry s SER 186 N 1.62 5.60 -0.33 4.85 0.15 -1.26 -2.60 113.70 121.73 3dry s SER 186 Ca -0.05 1.98 0.13 0.00 0.70 0.00 0.00 55.95 58.71 3dry s SER 186 Cb -0.11 -2.55 0.46 0.00 -1.71 0.00 0.00 66.02 62.11 3dry s SER 186 CO -0.08 -1.29 1.09 -0.38 1.20 0.00 0.00 173.24 173.78 3dry n ILE 187 N -1.86 1.81 0.00 6.45 2.08 -1.09 -4.91 119.36 121.84 3dry n ILE 187 Ca 0.10 -3.81 0.00 0.00 0.56 0.00 0.00 62.75 59.61 3dry n ILE 187 Cb 0.52 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 3dry n ILE 187 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dry n GLY 188 N -0.47 0.71 3.66 7.39 0.00 -1.26 -4.94 105.19 110.27 3dry n GLY 188 Ca 0.25 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3dry n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dry s SER 189 N -1.17 7.01 0.21 1.61 1.04 -1.26 -5.19 113.70 115.97 3dry s SER 189 Ca 0.00 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.70 3dry s SER 189 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 3dry s SER 189 CO 0.00 -0.61 0.00 -0.24 0.98 0.00 0.00 173.24 173.37 3dry n SER 190 N 6.17 0.32 -2.55 7.02 2.88 -1.26 -5.24 113.62 120.96 3dry n SER 190 Ca 0.10 0.35 -0.02 0.00 -1.33 0.00 0.00 58.87 57.97 3dry n SER 190 Cb 0.47 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 64.03 3dry n SER 190 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dry n GLU 196 N -3.47 -2.73 0.16 -1.46 -0.58 -1.26 -5.32 120.64 105.99 3dry n GLU 196 Ca 0.00 2.10 0.00 0.00 -0.42 0.00 0.00 57.16 58.84 3dry n GLU 196 Cb 0.00 -2.72 0.00 0.00 -0.57 0.00 0.00 31.44 28.15 3dry n GLU 196 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3dry n ASP 197 N 2.06 -2.71 -1.00 1.62 4.64 -1.26 -5.19 116.55 114.71 3dry n ASP 197 Ca -0.12 0.61 0.01 0.00 -1.38 0.00 0.00 54.79 53.92 3dry n ASP 197 Cb 0.18 2.67 -0.00 0.00 -1.04 0.00 0.00 41.12 42.92 3dry n ASP 197 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dry n GLN 198 N -3.17 -0.15 -2.93 -0.67 10.64 -1.26 -4.83 117.38 115.00 3dry n GLN 198 Ca 0.00 0.10 -0.37 0.00 -1.83 0.00 0.00 57.00 54.90 3dry n GLN 198 Cb 0.00 -0.19 -0.06 0.00 -0.86 0.00 0.00 30.24 29.13 3dry n GLN 198 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3dry s ALA 199 N -1.98 3.32 -0.04 2.61 0.00 -1.26 -4.89 121.76 119.51 3dry s ALA 199 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.33 3dry s ALA 199 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 3dry s ALA 199 CO 0.00 0.25 -0.03 -1.91 0.00 0.00 0.00 175.76 174.07 3dry n GLU 200 N 0.74 0.61 -3.96 0.00 4.07 -0.95 -4.91 120.64 116.23 3dry n GLU 200 Ca -0.01 0.02 -0.24 0.00 -0.06 0.00 0.00 57.16 56.87 3dry n GLU 200 Cb 0.50 -1.09 -0.17 0.00 -0.06 0.00 0.00 31.44 30.63 3dry n GLU 200 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3dry s PHE 201 N -2.08 1.13 0.04 4.31 0.40 0.80 -2.68 117.98 119.89 3dry s PHE 201 Ca -0.05 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 3dry s PHE 201 Cb 0.01 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 3dry s PHE 201 CO 0.10 -0.39 0.07 -0.51 0.70 0.00 0.00 175.22 175.19 3dry s LEU 202 N 1.58 3.79 -0.27 -0.37 1.43 -1.07 -0.78 118.68 122.99 3dry s LEU 202 Ca 0.01 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 3dry s LEU 202 Cb -0.13 -2.34 0.16 0.00 0.03 0.00 0.00 46.19 43.91 3dry s LEU 202 CO -0.05 0.22 0.48 0.00 0.23 0.00 0.00 176.35 177.23 3dry s VAL 204 N 2.69 4.57 -0.17 0.00 1.01 0.75 -0.59 120.40 128.66 3dry s VAL 204 Ca 0.16 1.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.99 3dry s VAL 204 Cb -0.15 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.64 3dry s VAL 204 CO -0.19 -0.42 0.68 0.54 0.00 0.00 0.00 175.10 175.71 3dry s VAL 205 N -2.28 0.00 0.00 2.92 0.11 -1.16 -3.03 120.40 116.95 3dry s VAL 205 Ca 0.57 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.61 3dry s VAL 205 Cb -0.10 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 3dry s VAL 205 CO 0.22 -0.01 0.00 -1.54 -3.33 0.00 0.00 175.10 170.45 3dry n SER 206 N 1.90 1.08 -3.48 3.54 3.41 -0.55 -0.54 113.62 118.98 3dry n SER 206 Ca -0.16 -0.82 0.02 0.00 -0.26 0.00 0.00 58.87 57.64 3dry n SER 206 Cb 0.56 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 3dry n SER 206 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dry s LYS 207 N -1.30 0.13 0.24 4.33 2.20 -0.95 -2.81 119.74 121.59 3dry s LYS 207 Ca 0.00 0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 3dry s LYS 207 Cb 0.00 0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 3dry s LYS 207 CO 0.00 -0.04 1.12 -2.00 -0.36 0.00 0.00 175.35 174.07 3dry s GLU 208 N 1.59 4.60 -0.73 4.03 2.12 -1.26 -3.10 118.70 125.95 3dry s GLU 208 Ca -0.05 1.80 0.04 0.00 0.36 0.00 0.00 54.97 57.12 3dry s GLU 208 Cb -0.03 -3.22 0.23 0.00 0.26 0.00 0.00 34.13 31.38 3dry s GLU 208 CO -0.14 0.12 0.77 1.28 -0.54 0.00 0.00 175.26 176.76 3dry n LEU 209 N 1.70 3.92 -0.18 2.70 4.77 -1.07 -5.02 117.00 123.83 3dry n LEU 209 Ca 0.01 -5.34 0.15 0.00 -0.03 0.00 0.00 56.01 50.80 3dry n LEU 209 Cb 0.45 -0.80 0.79 0.00 -2.33 0.00 0.00 43.42 41.53 3dry n LEU 209 CO 0.54 1.90 1.02 1.57 -1.33 0.00 0.00 177.39 181.09