#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dry s SER 43 N 0.00 7.32 0.53 -1.34 0.15 -1.26 -4.96 113.70 114.14 3dry s SER 43 Ca 0.00 1.70 0.24 0.00 0.70 0.00 0.00 55.95 58.59 3dry s SER 43 Cb 0.00 -2.52 1.44 0.00 -1.71 0.00 0.00 66.02 63.23 3dry s SER 43 CO 0.00 0.05 2.12 0.50 1.20 0.00 0.00 173.24 177.11 3dry h LYS 44 N 3.62 0.00 -6.21 5.44 3.64 -2.01 -3.45 116.57 117.61 3dry h LYS 44 Ca -0.47 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.32 3dry h LYS 44 Cb 1.20 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 3dry h LYS 44 CO 0.66 0.09 -0.58 -1.58 -2.27 0.00 0.00 179.45 175.76 3dry s TRP 45 N -4.52 3.13 -0.04 1.91 0.52 -1.26 -0.25 118.94 118.43 3dry s TRP 45 Ca -0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 56.10 56.06 3dry s TRP 45 Cb 0.15 -1.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.97 3dry s TRP 45 CO 0.61 0.52 0.09 0.08 0.02 0.00 0.00 176.95 178.27 3dry s VAL 46 N -1.65 -0.05 -0.03 4.03 1.01 0.48 -4.75 120.40 119.44 3dry s VAL 46 Ca 0.30 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 3dry s VAL 46 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 3dry s VAL 46 CO 0.22 0.07 0.10 -0.13 0.00 0.00 0.00 175.10 175.37 3dry s ARG 47 N 1.00 3.18 -0.10 2.72 0.52 -1.26 -1.94 118.95 123.06 3dry s ARG 47 Ca -0.08 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 3dry s ARG 47 Cb -0.11 -2.94 0.02 0.00 0.52 0.00 0.00 34.95 32.44 3dry s ARG 47 CO -0.04 0.67 -0.12 -0.51 0.02 0.00 0.00 175.30 175.33 3dry s LEU 48 N -1.61 1.51 -0.88 2.53 1.43 0.59 -1.72 118.68 120.53 3dry s LEU 48 Ca 0.22 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.79 3dry s LEU 48 Cb -0.12 -0.94 0.15 0.00 0.03 0.00 0.00 46.19 45.32 3dry s LEU 48 CO 0.13 -0.03 1.00 0.21 0.23 0.00 0.00 176.35 177.89 3dry s ASN 49 N 1.20 6.64 -0.85 2.29 3.84 0.14 0.70 114.94 128.89 3dry s ASN 49 Ca -0.04 -2.19 -0.17 0.00 0.21 0.00 0.00 52.86 50.68 3dry s ASN 49 Cb -0.14 -2.34 0.16 0.00 -0.55 0.00 0.00 41.25 38.38 3dry s ASN 49 CO -0.03 -0.93 0.95 -0.69 -2.79 0.00 0.00 177.10 173.60 3dry s VAL 50 N 1.98 5.06 0.00 -5.21 1.01 -0.21 -2.11 120.40 120.93 3dry s VAL 50 Ca 0.27 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.42 3dry s VAL 50 Cb -0.07 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.67 3dry s VAL 50 CO -0.08 -1.29 0.00 0.61 0.00 0.00 0.00 175.10 174.34 3dry n GLY 51 N 4.90 1.00 0.00 4.51 0.00 -0.66 -3.54 105.19 111.41 3dry n GLY 51 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 2.47 3.77 -0.02 0.00 -1.26 -4.93 105.19 103.22 3dry n GLY 52 Ca 0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 3.82 0.21 2.61 -4.23 -1.23 -4.95 115.64 111.86 3dry s THR 53 Ca 0.00 1.54 -0.12 0.00 -1.18 0.00 0.00 61.69 61.93 3dry s THR 53 Cb 0.00 -3.87 -0.07 0.00 1.34 0.00 0.00 72.50 69.90 3dry s THR 53 CO 0.00 0.15 0.57 -0.31 -0.54 0.00 0.00 174.62 174.49 3dry s TYR 54 N -1.51 3.50 -0.03 3.99 2.02 -1.26 -1.05 117.35 123.01 3dry s TYR 54 Ca 0.52 1.00 0.02 0.00 -0.37 0.00 0.00 57.07 58.24 3dry s TYR 54 Cb -0.23 -2.34 0.01 0.00 -0.40 0.00 0.00 41.96 38.99 3dry s TYR 54 CO 0.30 0.32 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.45 3dry s PHE 55 N -1.68 0.90 -0.13 2.71 0.08 0.22 -4.94 117.98 115.13 3dry s PHE 55 Ca 0.44 -0.23 -0.06 0.00 0.12 0.00 0.00 56.93 57.20 3dry s PHE 55 Cb -0.13 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 3dry s PHE 55 CO 0.20 -0.11 0.08 -1.17 -0.10 0.00 0.00 175.22 174.12 3dry s LEU 56 N 0.29 3.99 -0.05 -0.37 2.96 -1.26 -0.30 118.68 123.93 3dry s LEU 56 Ca -0.04 0.25 -0.31 0.00 -0.22 0.00 0.00 54.13 53.81 3dry s LEU 56 Cb -0.09 -1.97 0.11 0.00 0.50 0.00 0.00 46.19 44.74 3dry s LEU 56 CO 0.00 0.32 1.06 0.28 -1.32 0.00 0.00 176.35 176.69 3dry s THR 57 N -0.51 0.00 0.17 3.68 -1.32 -0.82 -5.03 115.64 111.81 3dry s THR 57 Ca 0.11 -0.11 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 3dry s THR 57 Cb -0.12 -1.24 -0.07 0.00 -1.51 0.00 0.00 72.50 69.56 3dry s THR 57 CO 0.02 0.00 0.60 0.42 -2.21 0.00 0.00 174.62 173.45 3dry s THR 58 N -2.81 4.76 0.30 5.08 -4.23 -1.26 -0.39 115.64 117.08 3dry s THR 58 Ca 0.08 0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 61.56 3dry s THR 58 Cb -0.00 -3.78 0.44 0.00 1.34 0.00 0.00 72.50 70.49 3dry s THR 58 CO -0.05 0.25 1.55 -1.14 -0.54 0.00 0.00 174.62 174.69 3dry n ARG 59 N 0.82 -0.08 -0.16 3.99 0.63 0.66 -0.82 116.66 121.70 3dry n ARG 59 Ca -0.05 1.52 0.17 0.00 -0.92 0.00 0.00 57.85 58.57 3dry n ARG 59 Cb 0.52 -2.34 0.53 0.00 0.45 0.00 0.00 32.46 31.61 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 0.35 0.00 -0.14 4.15 -1.93 -2.37 115.11 115.17 3dry h GLN 60 Ca 0.55 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.95 3dry h GLN 60 Cb 1.02 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3dry h GLN 60 CO -0.97 0.23 -0.22 1.15 -1.93 0.00 0.00 178.83 177.09 3dry h THR 61 N 0.36 0.00 -0.49 2.39 2.02 -1.28 -3.29 112.91 112.62 3dry h THR 61 Ca 0.38 -0.90 -0.16 0.00 0.77 0.00 0.00 66.41 66.49 3dry h THR 61 Cb 0.94 1.78 -0.10 0.00 -1.74 0.00 0.00 68.15 69.03 3dry h THR 61 CO -0.11 0.00 0.21 0.18 0.37 0.00 0.00 175.52 176.17 3dry n LEU 62 N -2.85 4.67 -0.32 2.58 4.77 -0.89 -3.69 117.00 121.26 3dry n LEU 62 Ca 0.03 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 3dry n LEU 62 Cb 0.52 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3dry n LEU 62 CO 0.35 0.67 0.24 0.00 -1.33 0.00 0.00 177.39 177.31 3dry h ARG 64 N 0.00 0.35 -4.16 0.00 2.43 -1.73 -3.35 114.38 107.92 3dry h ARG 64 Ca 0.00 -0.03 -0.62 0.00 -0.81 0.00 0.00 59.98 58.52 3dry h ARG 64 Cb 1.23 -0.08 -0.40 0.00 -0.42 0.00 0.00 29.97 30.30 3dry h ARG 64 CO 0.00 0.26 -0.75 0.34 -1.51 0.00 0.00 179.97 178.31 3dry s ASP 65 N -6.82 4.27 0.00 -3.80 -1.08 -1.26 -5.03 116.67 102.96 3dry s ASP 65 Ca -0.07 -1.74 0.19 0.00 -0.52 0.00 0.00 52.55 50.41 3dry s ASP 65 Cb 0.17 -1.23 1.12 0.00 -1.46 0.00 0.00 42.92 41.53 3dry s ASP 65 CO 0.71 -0.36 1.72 -0.81 0.52 0.00 0.00 175.17 176.96 3dry n PRO 66 N 4.58 1.04 0.06 4.34 -0.04 -1.26 -2.62 135.00 141.11 3dry n PRO 66 Ca -0.02 -0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 3dry n PRO 66 Cb 0.42 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.74 0.48 -0.84 0.54 5.02 -1.26 -4.90 118.16 116.47 3dry n LYS 67 Ca 0.14 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 3dry n LYS 67 Cb 0.08 -1.71 0.17 0.00 -0.02 0.00 0.00 35.03 33.55 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 -4.72 2.88 0.10 4.39 0.15 -1.08 -4.94 113.70 110.47 3dry s SER 68 Ca 0.01 1.90 -0.23 0.00 0.70 0.00 0.00 55.95 58.33 3dry s SER 68 Cb 0.12 -2.45 -0.13 0.00 -1.71 0.00 0.00 66.02 61.84 3dry s SER 68 CO 0.80 -3.08 1.74 0.15 1.20 0.00 0.00 173.24 174.05 3dry h PHE 69 N -1.85 -0.01 -1.00 3.44 3.57 -1.34 -3.05 116.94 116.70 3dry h PHE 69 Ca -0.48 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.32 3dry h PHE 69 Cb 1.28 0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.89 3dry h PHE 69 CO 0.46 -0.01 0.56 -0.07 -2.23 0.00 0.00 178.31 177.02 3dry h LEU 70 N 0.01 0.55 -1.30 0.59 3.38 -1.88 -0.32 115.31 116.33 3dry h LEU 70 Ca 0.01 0.17 0.39 0.00 0.09 0.00 0.00 57.88 58.54 3dry h LEU 70 Cb 0.02 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 3dry h LEU 70 CO -0.02 -0.05 0.75 0.22 0.09 0.00 0.00 178.44 179.43 3dry h TYR 71 N 0.42 0.64 -0.43 1.13 3.20 -1.50 -0.80 116.97 119.63 3dry h TYR 71 Ca 0.69 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.56 3dry h TYR 71 Cb 1.48 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 3dry h TYR 71 CO -0.02 -0.18 0.14 0.00 -1.64 0.00 0.00 178.16 176.47 3dry h ARG 72 N 0.17 0.66 0.00 1.82 3.08 -1.24 -1.22 114.38 117.66 3dry h ARG 72 Ca 0.77 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.68 3dry h ARG 72 Cb 2.21 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 32.16 3dry h ARG 72 CO -0.46 0.64 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.00 3dry h LEU 73 N 0.55 -0.03 -0.32 3.04 4.07 -1.32 -0.10 115.31 121.21 3dry h LEU 73 Ca 0.14 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.21 3dry h LEU 73 Cb 0.25 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 3dry h LEU 73 CO -0.01 -0.01 0.09 0.00 -1.08 0.00 0.00 178.44 177.44 3dry n GLN 75 N -3.98 2.04 -3.66 0.00 1.13 -0.06 -4.92 117.38 107.93 3dry n GLN 75 Ca 0.10 -1.15 -0.24 0.00 -1.94 0.00 0.00 57.00 53.78 3dry n GLN 75 Cb 0.33 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 29.26 3dry n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dry n ALA 76 N 0.32 -2.22 -2.68 -1.58 0.00 0.14 -4.90 120.51 109.58 3dry n ALA 76 Ca 0.10 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3dry n ALA 76 Cb 0.40 -3.00 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 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 -4.00 7.09 0.00 0.00 -1.08 -1.20 -4.95 116.67 112.53 3dry s ASP 77 Ca 0.19 1.34 0.09 0.00 -0.52 0.00 0.00 52.55 53.65 3dry s ASP 77 Cb -0.05 -2.49 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 3dry s ASP 77 CO 0.82 -0.38 1.02 -2.65 0.52 0.00 0.00 175.17 174.51 3dry n PRO 78 N 4.90 0.27 0.00 4.34 -0.02 -1.26 -2.78 135.00 140.46 3dry n PRO 78 Ca 0.05 0.03 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 3dry n PRO 78 Cb 0.49 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 3dry n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dry n ASP 79 N -1.04 0.74 -1.04 2.55 9.92 -1.26 -4.25 116.55 122.17 3dry n ASP 79 Ca 0.07 -0.62 -0.03 0.00 -0.53 0.00 0.00 54.79 53.68 3dry n ASP 79 Cb 0.04 0.97 0.18 0.00 -0.64 0.00 0.00 41.12 41.67 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 -1.68 3.66 -0.02 0.64 4.77 -1.12 -4.76 117.00 118.50 3dry n LEU 80 Ca 0.03 -3.98 -0.08 0.00 -0.03 0.00 0.00 56.01 51.94 3dry n LEU 80 Cb 0.38 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 3dry n LEU 80 CO 0.42 1.45 0.26 0.44 -1.33 0.00 0.00 177.39 178.63 3dry h ASP 81 N 1.17 -0.07 -0.43 -1.43 3.45 -1.74 -3.33 116.42 114.05 3dry h ASP 81 Ca 0.15 -0.45 0.12 0.00 0.43 0.00 0.00 57.03 57.28 3dry h ASP 81 Cb 1.32 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 40.09 3dry h ASP 81 CO 0.29 0.62 0.31 0.77 -1.57 0.00 0.00 179.24 179.65 3dry h SER 82 N -0.96 0.00 0.00 6.45 4.64 -1.88 -0.43 113.55 121.37 3dry h SER 82 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dry h SER 82 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3dry h SER 82 CO 0.01 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.44 3dry n ASP 83 N -4.41 1.82 -4.61 4.97 10.43 -1.25 -4.69 116.55 118.81 3dry n ASP 83 Ca 0.07 -1.76 -0.31 0.00 2.57 0.00 0.00 54.79 55.36 3dry n ASP 83 Cb 0.50 -0.44 -0.10 0.00 1.84 0.00 0.00 41.12 42.93 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 -0.40 2.44 0.52 -1.24 1.02 -0.17 0.71 119.74 122.62 3dry s LYS 84 Ca 0.00 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.19 3dry s LYS 84 Cb 0.00 -2.46 0.10 0.00 -0.52 0.00 0.00 37.83 34.95 3dry s LYS 84 CO 0.00 0.56 0.72 -0.40 -0.92 0.00 0.00 175.35 175.31 3dry n ASP 85 N 1.12 1.30 -0.34 2.83 3.85 -0.91 -4.96 116.55 119.44 3dry n ASP 85 Ca -0.14 -2.02 0.01 0.00 -0.71 0.00 0.00 54.79 51.94 3dry n ASP 85 Cb 0.52 -0.43 0.18 0.00 -1.35 0.00 0.00 41.12 40.04 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 1.14 -0.00 0.11 4.57 -1.99 -1.27 114.58 117.14 3dry h GLU 86 Ca -0.24 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 3dry h GLU 86 Cb 0.96 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 3dry h GLU 86 CO 0.29 0.75 -0.01 0.25 -1.18 0.00 0.00 179.01 179.11 3dry n THR 87 N -4.45 0.00 0.00 0.32 -2.24 -1.26 -4.91 114.28 101.73 3dry n THR 87 Ca 0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3dry n THR 87 Cb 0.12 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.17 2.20 3.50 3.38 0.00 -0.48 -5.08 105.19 109.87 3dry n GLY 88 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3dry n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dry n ALA 89 N -0.45 -1.98 -2.51 4.61 0.00 -1.26 -4.55 120.51 114.37 3dry n ALA 89 Ca 0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.47 3dry n ALA 89 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 3dry n ALA 89 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dry s TYR 90 N -2.47 3.70 -0.05 0.00 2.02 -0.70 -2.14 117.35 117.71 3dry s TYR 90 Ca 0.60 1.01 -0.12 0.00 -0.37 0.00 0.00 57.07 58.19 3dry s TYR 90 Cb -0.22 -2.37 -0.05 0.00 -0.40 0.00 0.00 41.96 38.92 3dry s TYR 90 CO 0.64 0.54 0.31 -0.51 -1.57 0.00 0.00 175.55 174.97 3dry s LEU 91 N -0.75 4.43 -0.27 -1.29 1.02 0.22 0.28 118.68 122.32 3dry s LEU 91 Ca 0.25 0.78 -0.01 0.00 0.02 0.00 0.00 54.13 55.16 3dry s LEU 91 Cb -0.17 -2.40 0.13 0.00 0.02 0.00 0.00 46.19 43.77 3dry s LEU 91 CO 0.13 0.34 0.33 -0.63 0.02 0.00 0.00 176.35 176.54 3dry s ILE 92 N -0.97 -0.48 -0.53 -0.59 1.01 -0.89 -4.95 121.20 113.80 3dry s ILE 92 Ca 0.20 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 3dry s ILE 92 Cb -0.15 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 3dry s ILE 92 CO 0.10 -0.32 1.67 -0.67 0.00 0.00 0.00 174.94 175.72 3dry n ASP 93 N 5.33 2.73 -3.96 3.58 2.03 -1.26 -1.65 116.55 123.35 3dry n ASP 93 Ca -0.02 -2.26 -0.09 0.00 0.52 0.00 0.00 54.79 52.93 3dry n ASP 93 Cb 0.48 -0.85 -0.10 0.00 -0.72 0.00 0.00 41.12 39.92 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 4.35 0.40 0.23 -0.67 1.81 -1.26 -4.94 118.95 118.87 3dry s ARG 94 Ca 0.30 -0.62 -0.31 0.00 -1.72 0.00 0.00 55.73 53.37 3dry s ARG 94 Cb 0.07 0.15 -0.12 0.00 -0.45 0.00 0.00 34.95 34.61 3dry s ARG 94 CO 0.02 -0.08 1.69 0.34 -0.68 0.00 0.00 175.30 176.59 3dry s ASP 95 N -1.61 6.38 -0.02 0.23 -1.08 -1.26 -2.28 116.67 117.03 3dry s ASP 95 Ca -0.13 2.89 -0.20 0.00 -0.52 0.00 0.00 52.55 54.59 3dry s ASP 95 Cb -0.07 -2.61 -0.32 0.00 -1.46 0.00 0.00 42.92 38.46 3dry s ASP 95 CO -0.01 -0.96 0.95 1.55 0.52 0.00 0.00 175.17 177.21 3dry h PRO 96 N 6.34 0.39 -0.43 4.34 0.13 -1.92 -3.28 132.00 137.57 3dry h PRO 96 Ca -0.44 -0.63 0.12 0.00 -0.87 0.00 0.00 66.00 64.18 3dry h PRO 96 Cb 1.21 0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.55 3dry h PRO 96 CO 0.92 1.29 0.87 0.00 -0.23 0.00 0.00 178.00 180.85 3dry h THR 97 N -0.19 0.06 0.00 1.56 1.03 -1.91 1.93 112.91 115.39 3dry h THR 97 Ca -0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 65.93 3dry h THR 97 Cb 1.77 0.23 -0.06 0.00 -1.07 0.00 0.00 68.15 69.02 3dry h THR 97 CO 0.19 0.00 -2.16 -1.22 -0.01 0.00 0.00 175.52 172.32 3dry n TYR 98 N -3.03 0.25 0.31 0.00 4.02 -1.26 -4.34 117.16 113.11 3dry n TYR 98 Ca 0.09 0.09 0.03 0.00 -0.01 0.00 0.00 57.90 58.10 3dry n TYR 98 Cb 1.01 -0.99 0.16 0.00 -0.02 0.00 0.00 39.34 39.50 3dry n TYR 98 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dry n PHE 99 N -2.76 0.00 0.00 -0.72 -0.00 0.65 -3.83 117.46 110.80 3dry n PHE 99 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.19 3dry n PHE 99 Cb 1.06 -0.22 0.00 0.00 -0.00 0.00 0.00 39.48 40.32 3dry n PHE 99 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dry n GLY 100 N -0.74 -2.15 0.53 7.13 0.00 -1.13 -2.68 105.19 106.16 3dry n GLY 100 Ca 0.03 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.43 3dry n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dry h PRO 101 N 0.00 0.09 0.08 1.61 0.11 -1.77 0.26 132.00 132.37 3dry h PRO 101 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.11 3dry h PRO 101 Cb 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 3dry h PRO 101 CO 0.00 0.06 -0.11 0.28 -0.21 0.00 0.00 178.00 178.02 3dry h VAL 102 N 0.09 0.75 -0.23 3.15 2.07 -1.72 -2.19 116.25 118.18 3dry h VAL 102 Ca 0.73 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 68.14 3dry h VAL 102 Cb 2.57 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 3dry h VAL 102 CO -0.18 0.00 -0.34 0.25 0.02 0.00 0.00 177.57 177.32 3dry h LEU 103 N -0.22 0.50 -0.13 2.57 5.85 -0.29 -2.71 115.31 120.88 3dry h LEU 103 Ca 0.01 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3dry h LEU 103 Cb 0.23 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3dry h LEU 103 CO -0.05 0.81 0.04 0.78 -0.34 0.00 0.00 178.44 179.68 3dry h ASN 104 N 0.41 0.05 -0.32 1.25 -0.26 -1.35 -2.81 115.58 112.55 3dry h ASN 104 Ca 0.05 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 55.87 3dry h ASN 104 Cb 0.79 0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 37.98 3dry h ASN 104 CO 0.06 0.05 -0.20 0.22 -1.06 0.00 0.00 177.43 176.50 3dry h TYR 105 N 0.11 -0.52 0.00 1.19 3.20 -1.15 0.29 116.97 120.08 3dry h TYR 105 Ca 0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3dry h TYR 105 Cb 0.03 0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3dry h TYR 105 CO -0.10 -0.28 0.01 1.28 -1.64 0.00 0.00 178.16 177.43 3dry n LEU 106 N -5.36 0.00 -0.09 2.82 4.77 -1.04 0.19 117.00 118.29 3dry n LEU 106 Ca 0.01 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 3dry n LEU 106 Cb 0.28 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3dry n LEU 106 CO 0.14 -0.22 -0.86 0.54 -1.33 0.00 0.00 177.39 175.66 3dry n ARG 107 N -1.21 0.46 -0.03 3.23 1.74 0.87 -4.76 116.66 116.97 3dry n ARG 107 Ca 0.00 0.19 0.02 0.00 -0.77 0.00 0.00 57.85 57.29 3dry n ARG 107 Cb 0.01 -1.30 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 3dry n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dry n HIS 108 N -4.20 0.07 -2.39 -1.55 1.44 -0.36 -5.02 115.22 103.20 3dry n HIS 108 Ca -0.25 -0.27 -0.17 0.00 -2.01 0.00 0.00 57.72 55.02 3dry n HIS 108 Cb 0.59 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.67 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 -0.04 -0.33 3.46 -1.39 0.00 0.13 -5.01 105.19 102.01 3dry n GLY 109 Ca 0.03 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.93 1.62 -0.29 1.61 -0.14 -1.26 -5.03 119.74 111.32 3dry s LYS 110 Ca 0.03 -1.85 -0.09 0.00 -1.36 0.00 0.00 55.97 52.70 3dry s LYS 110 Cb -0.01 -1.15 -0.02 0.00 -1.68 0.00 0.00 37.83 34.97 3dry s LYS 110 CO 0.04 -0.02 0.12 -1.17 -0.76 0.00 0.00 175.35 173.56 3dry s LEU 111 N -3.48 3.85 -0.28 3.17 2.96 -1.26 -3.80 118.68 119.84 3dry s LEU 111 Ca 0.32 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 3dry s LEU 111 Cb 0.05 -1.98 0.07 0.00 0.50 0.00 0.00 46.19 44.83 3dry s LEU 111 CO 0.13 -0.13 -0.07 0.68 -1.32 0.00 0.00 176.35 175.65 3dry s VAL 112 N 1.62 2.30 -0.12 1.68 -7.23 -1.26 -5.09 120.40 112.29 3dry s VAL 112 Ca 0.05 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 3dry s VAL 112 Cb -0.16 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.38 3dry s VAL 112 CO 0.05 -0.14 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.92 3dry s ILE 113 N 1.09 1.56 0.28 -0.62 1.01 -1.26 -4.41 121.20 118.86 3dry s ILE 113 Ca -0.05 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 3dry s ILE 113 Cb -0.20 -1.43 -0.10 0.00 0.01 0.00 0.00 42.46 40.74 3dry s ILE 113 CO -0.05 0.45 1.11 0.20 0.00 0.00 0.00 174.94 176.65 3dry s ASN 114 N 1.06 7.24 0.41 3.58 0.01 -1.26 -4.92 114.94 121.07 3dry s ASN 114 Ca -0.04 2.29 0.26 0.00 -0.71 0.00 0.00 52.86 54.66 3dry s ASN 114 Cb -0.15 -2.63 1.35 0.00 0.41 0.00 0.00 41.25 40.23 3dry s ASN 114 CO -0.03 -0.16 1.63 0.11 -1.51 0.00 0.00 177.10 177.14 3dry h LYS 115 N 3.80 0.12 0.00 -0.60 1.57 -2.05 0.39 116.57 119.80 3dry h LYS 115 Ca -0.47 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.10 3dry h LYS 115 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 3dry h LYS 115 CO 0.67 0.08 -1.09 0.38 -0.57 0.00 0.00 179.45 178.92 3dry h ASP 116 N 0.13 0.00 -2.89 0.86 2.03 -2.06 -3.46 116.42 111.03 3dry h ASP 116 Ca 0.80 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.57 3dry h ASP 116 Cb 2.33 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 40.86 3dry h ASP 116 CO -0.49 0.91 0.83 -0.22 -1.03 0.00 0.00 179.24 179.24 3dry s LEU 117 N -6.51 4.36 -0.12 0.15 2.96 0.12 -4.95 118.68 114.71 3dry s LEU 117 Ca 0.00 2.40 -0.29 0.00 -0.22 0.00 0.00 54.13 56.02 3dry s LEU 117 Cb 0.09 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 3dry s LEU 117 CO 0.81 -0.75 1.01 0.00 -1.32 0.00 0.00 176.35 176.10 3dry s ALA 118 N 1.55 3.43 0.20 5.97 0.00 -1.26 -4.80 121.76 126.84 3dry s ALA 118 Ca 0.68 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 3dry s ALA 118 Cb -0.38 -3.45 0.24 0.00 0.00 0.00 0.00 23.12 19.53 3dry s ALA 118 CO 0.30 -0.64 1.74 1.05 0.00 0.00 0.00 175.76 178.21 3dry h GLU 119 N 7.13 0.37 -1.15 0.00 9.09 -1.96 -1.95 114.58 126.10 3dry h GLU 119 Ca -0.30 -0.02 0.33 0.00 0.05 0.00 0.00 59.36 59.42 3dry h GLU 119 Cb 1.14 -0.08 -0.05 0.00 -1.65 0.00 0.00 28.75 28.10 3dry h GLU 119 CO 0.87 0.25 0.82 0.93 0.05 0.00 0.00 179.01 181.92 3dry h GLU 120 N 0.39 0.06 0.00 1.06 3.07 -1.95 0.97 114.58 118.17 3dry h GLU 120 Ca 0.28 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.03 3dry h GLU 120 Cb 0.33 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 3dry h GLU 120 CO -0.29 0.04 -0.50 0.78 -1.40 0.00 0.00 179.01 177.65 3dry h GLY 121 N 0.06 0.00 0.63 -3.84 0.00 -1.76 -3.11 103.07 95.05 3dry h GLY 121 Ca 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.87 3dry h GLY 121 CO -0.05 0.00 -0.26 -2.08 0.00 0.00 0.00 176.54 174.15 3dry h VAL 122 N 0.00 0.20 -0.81 4.60 2.07 0.94 -3.20 116.25 120.05 3dry h VAL 122 Ca -0.00 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.24 3dry h VAL 122 Cb 1.34 0.30 -0.15 0.00 -1.52 0.00 0.00 31.29 31.26 3dry h VAL 122 CO 0.06 0.04 -0.05 0.25 0.02 0.00 0.00 177.57 177.89 3dry h LEU 123 N -1.10 -0.48 -1.23 2.57 5.85 -1.35 0.47 115.31 120.03 3dry h LEU 123 Ca -0.07 0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3dry h LEU 123 Cb 0.61 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3dry h LEU 123 CO 0.12 -0.23 0.53 -0.33 -0.34 0.00 0.00 178.44 178.19 3dry h GLU 124 N 0.06 0.96 -0.08 1.25 4.39 -1.63 0.78 114.58 120.31 3dry h GLU 124 Ca 0.44 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.85 3dry h GLU 124 Cb 0.77 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3dry h GLU 124 CO -0.76 0.63 -0.86 0.93 -1.16 0.00 0.00 179.01 177.80 3dry h GLU 125 N 0.99 0.65 -0.38 2.33 4.39 -0.14 0.14 114.58 122.56 3dry h GLU 125 Ca 0.33 -0.60 0.03 0.00 0.34 0.00 0.00 59.36 59.46 3dry h GLU 125 Cb 0.06 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3dry h GLU 125 CO -0.10 1.21 0.18 0.00 -1.16 0.00 0.00 179.01 179.14 3dry h ALA 126 N 0.61 0.47 -0.26 3.43 0.00 -0.48 -0.69 119.26 122.34 3dry h ALA 126 Ca -0.07 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 3dry h ALA 126 Cb 1.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 3dry h ALA 126 CO 0.17 -0.19 -0.56 0.93 0.00 0.00 0.00 179.25 179.60 3dry h GLU 127 N 0.37 0.80 -0.70 0.00 5.08 -0.82 -0.23 114.58 119.09 3dry h GLU 127 Ca 0.16 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 3dry h GLU 127 Cb 0.08 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3dry h GLU 127 CO -0.12 1.14 0.40 0.35 -1.00 0.00 0.00 179.01 179.78 3dry h PHE 128 N 0.61 0.95 0.00 4.33 3.57 -0.55 -2.94 116.94 122.92 3dry h PHE 128 Ca 0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dry h PHE 128 Cb 1.15 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.59 3dry h PHE 128 CO 0.07 0.66 -0.14 1.88 -2.23 0.00 0.00 178.31 178.54 3dry h TYR 129 N 0.96 0.00 -4.07 0.41 0.99 -1.06 -3.46 116.97 110.74 3dry h TYR 129 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 3dry h TYR 129 Cb 0.01 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.74 3dry h TYR 129 CO -0.01 0.00 -0.16 -1.71 -0.00 0.00 0.00 178.16 176.28 3dry n ASN 130 N -2.66 -4.75 -3.46 3.88 2.85 -0.14 -1.11 115.26 109.88 3dry n ASN 130 Ca 0.04 0.17 -0.28 0.00 -0.11 0.00 0.00 54.58 54.40 3dry n ASN 130 Cb 0.49 -3.04 -0.11 0.00 1.24 0.00 0.00 39.78 38.36 3dry n ASN 130 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3dry s ILE 131 N -2.13 0.54 0.16 -1.44 1.01 -0.97 -3.32 121.20 115.05 3dry s ILE 131 Ca 0.08 -2.60 -0.16 0.00 0.00 0.00 0.00 60.65 57.97 3dry s ILE 131 Cb -0.02 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.08 3dry s ILE 131 CO 0.36 -1.16 1.80 0.74 0.00 0.00 0.00 174.94 176.67 3dry h THR 132 N 4.71 1.04 -0.83 2.92 2.02 -1.96 -2.23 112.91 118.58 3dry h THR 132 Ca 0.21 -0.16 0.16 0.00 0.77 0.00 0.00 66.41 67.38 3dry h THR 132 Cb 0.91 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 3dry h THR 132 CO 0.38 0.09 0.55 0.28 0.37 0.00 0.00 175.52 177.19 3dry h SER 133 N 0.48 0.49 -0.01 4.18 0.02 -1.99 -1.25 113.55 115.47 3dry h SER 133 Ca 0.16 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3dry h SER 133 Cb 0.01 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3dry h SER 133 CO -0.07 0.24 -0.12 0.25 -1.14 0.00 0.00 176.83 175.99 3dry h LEU 134 N 0.52 0.11 -0.76 5.07 5.85 -1.84 -3.10 115.31 121.17 3dry h LEU 134 Ca 0.42 -0.75 0.17 0.00 0.84 0.00 0.00 57.88 58.56 3dry h LEU 134 Cb 0.86 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 3dry h LEU 134 CO -0.16 0.84 0.19 0.40 -0.34 0.00 0.00 178.44 179.38 3dry h ILE 135 N -0.61 0.50 -0.15 4.05 2.04 -0.80 0.76 117.51 123.29 3dry h ILE 135 Ca -0.01 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3dry h ILE 135 Cb 0.86 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 3dry h ILE 135 CO 0.02 0.05 -0.27 0.50 0.00 0.00 0.00 178.15 178.46 3dry h LYS 136 N 0.28 -0.31 -0.74 2.37 3.11 -1.33 -0.89 116.57 119.05 3dry h LYS 136 Ca 0.43 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.28 3dry h LYS 136 Cb 0.76 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 32.02 3dry h LYS 136 CO -0.52 -0.21 0.41 -0.07 -2.81 0.00 0.00 179.45 176.24 3dry h LEU 137 N -0.32 0.92 -0.57 5.20 3.38 -0.00 -2.69 115.31 121.22 3dry h LEU 137 Ca 0.11 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3dry h LEU 137 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3dry h LEU 137 CO -0.34 0.74 -0.28 0.58 0.09 0.00 0.00 178.44 179.23 3dry h VAL 138 N 1.04 1.27 0.00 1.22 2.07 0.10 -2.61 116.25 119.34 3dry h VAL 138 Ca 0.26 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.35 3dry h VAL 138 Cb 0.03 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3dry h VAL 138 CO -0.04 0.48 0.00 0.11 0.02 0.00 0.00 177.57 178.14 3dry h LYS 139 N 0.72 0.00 -0.02 1.57 1.57 -1.10 -3.02 116.57 116.29 3dry h LYS 139 Ca 0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.65 3dry h LYS 139 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 3dry h LYS 139 CO 0.07 0.00 -0.88 -0.44 -0.57 0.00 0.00 179.45 177.63 3dry h ASP 140 N 0.00 0.47 -0.70 0.86 3.32 -1.16 -2.72 116.42 116.49 3dry h ASP 140 Ca 0.00 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 3dry h ASP 140 Cb 0.74 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3dry h ASP 140 CO 0.00 1.15 0.20 0.11 -1.72 0.00 0.00 179.24 178.98 3dry h LYS 141 N 0.22 1.12 -0.36 3.56 1.79 -1.42 0.55 116.57 122.03 3dry h LYS 141 Ca -0.06 -0.25 -0.06 0.00 -2.18 0.00 0.00 60.65 58.10 3dry h LYS 141 Cb 1.50 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 3dry h LYS 141 CO 0.15 0.96 -0.02 0.82 -1.08 0.00 0.00 179.45 180.28 3dry h ILE 142 N 1.07 1.26 -0.36 1.86 2.04 -1.51 -2.52 117.51 119.36 3dry h ILE 142 Ca 0.23 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 3dry h ILE 142 Cb 0.33 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3dry h ILE 142 CO -0.00 0.34 -0.28 0.03 0.00 0.00 0.00 178.15 178.24 3dry h ARG 143 N 0.47 0.74 -0.15 2.37 3.08 -1.51 -2.65 114.38 116.74 3dry h ARG 143 Ca 0.10 -0.32 0.05 0.00 0.07 0.00 0.00 59.98 59.88 3dry h ARG 143 Cb 0.50 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 3dry h ARG 143 CO 0.02 0.93 -0.38 1.49 -1.07 0.00 0.00 179.97 180.96 3dry h GLU 144 N 0.64 -0.43 0.00 0.04 4.81 -0.64 -3.18 114.58 115.82 3dry h GLU 144 Ca 0.08 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3dry h GLU 144 Cb 0.79 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3dry h GLU 144 CO 0.07 -0.29 -0.96 2.89 -0.73 0.00 0.00 179.01 179.99 3dry n ARG 145 N -5.43 0.20 0.01 1.92 -4.01 -0.97 -4.07 116.66 104.30 3dry n ARG 145 Ca -0.03 -0.01 -0.12 0.00 -1.04 0.00 0.00 57.85 56.65 3dry n ARG 145 Cb 0.35 -1.56 -0.07 0.00 -3.04 0.00 0.00 32.46 28.14 3dry n ARG 145 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 3dry h ASP 146 N 0.00 0.06 0.00 2.89 3.45 -1.50 -3.20 116.42 118.13 3dry h ASP 146 Ca 0.00 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.31 3dry h ASP 146 Cb 0.66 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 3dry h ASP 146 CO 0.00 0.20 0.00 -1.54 -1.57 0.00 0.00 179.24 176.33 3dry n SER 147 N -4.98 0.00 -0.35 6.45 3.41 -1.20 -2.95 113.62 114.00 3dry n SER 147 Ca -0.07 -0.25 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 3dry n SER 147 Cb 0.10 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.55 3dry n SER 147 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dry n LYS 148 N -0.93 1.47 0.21 4.33 5.02 -1.21 -3.91 118.16 123.14 3dry n LYS 148 Ca 0.04 -0.69 0.15 0.00 -2.02 0.00 0.00 58.31 55.79 3dry n LYS 148 Cb 0.02 -1.39 0.64 0.00 -0.02 0.00 0.00 35.03 34.28 3dry n LYS 148 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3dry h THR 149 N 1.47 0.00 -0.29 -0.18 2.02 -1.79 -3.45 112.91 110.69 3dry h THR 149 Ca 0.00 -0.28 -0.53 0.00 0.77 0.00 0.00 66.41 66.37 3dry h THR 149 Cb 0.32 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3dry h THR 149 CO 0.00 0.00 0.67 -1.20 0.37 0.00 0.00 175.52 175.36 3dry n SER 150 N -2.62 0.62 -0.25 4.18 7.64 -1.25 -4.77 113.62 117.17 3dry n SER 150 Ca 0.01 0.59 0.15 0.00 1.01 0.00 0.00 58.87 60.62 3dry n SER 150 Cb 0.22 -0.58 0.66 0.00 -1.01 0.00 0.00 64.21 63.50 3dry n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dry n GLN 151 N 3.83 1.21 -1.60 1.43 6.02 -1.26 -4.89 117.38 122.13 3dry n GLN 151 Ca 0.29 -0.50 -0.40 0.00 -0.01 0.00 0.00 57.00 56.38 3dry n GLN 151 Cb -0.03 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 3dry n GLN 151 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dry s VAL 152 N -2.13 3.02 0.87 5.09 1.01 -1.26 -4.95 120.40 122.05 3dry s VAL 152 Ca 0.38 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 3dry s VAL 152 Cb 0.21 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.67 3dry s VAL 152 CO 0.39 -0.03 1.18 -2.16 0.00 0.00 0.00 175.10 174.48 3dry s PRO 153 N 7.24 1.47 0.05 2.72 0.04 -1.26 -4.99 135.00 140.26 3dry s PRO 153 Ca 0.99 0.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 3dry s PRO 153 Cb -0.25 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 3dry s PRO 153 CO 0.31 -1.93 1.50 0.14 0.04 0.00 0.00 177.00 177.05 3dry s VAL 154 N -3.51 3.38 0.11 -0.36 -7.23 -1.26 -4.92 120.40 106.61 3dry s VAL 154 Ca 0.64 0.83 -0.31 0.00 -1.81 0.00 0.00 61.98 61.33 3dry s VAL 154 Cb -0.11 -3.53 -0.09 0.00 0.56 0.00 0.00 36.38 33.20 3dry s VAL 154 CO 0.51 0.01 1.59 -0.54 -0.31 0.00 0.00 175.10 176.36 3dry s LYS 155 N 2.28 4.22 -0.03 4.82 1.02 -1.26 -4.67 119.74 126.11 3dry s LYS 155 Ca 0.68 2.32 -0.27 0.00 0.02 0.00 0.00 55.97 58.72 3dry s LYS 155 Cb -0.36 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 3dry s LYS 155 CO 0.29 -0.65 0.85 -1.01 -0.92 0.00 0.00 175.35 173.91 3dry s HIS 156 N 1.84 3.63 0.29 3.18 3.76 -1.26 -3.84 115.29 122.89 3dry s HIS 156 Ca 0.71 1.50 -0.01 0.00 -0.15 0.00 0.00 55.06 57.11 3dry s HIS 156 Cb -0.41 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.26 3dry s HIS 156 CO 0.31 0.04 0.51 0.14 -0.85 0.00 0.00 174.74 174.90 3dry s VAL 157 N 0.87 5.11 0.33 -0.90 -7.23 -1.05 -4.95 120.40 112.58 3dry s VAL 157 Ca 0.45 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.37 3dry s VAL 157 Cb -0.20 -3.79 -0.05 0.00 0.56 0.00 0.00 36.38 32.90 3dry s VAL 157 CO 0.24 -0.39 0.08 -0.31 -0.31 0.00 0.00 175.10 174.41 3dry s TYR 158 N -2.13 1.85 -0.02 2.82 2.02 -1.26 -2.32 117.35 118.31 3dry s TYR 158 Ca 0.41 -1.07 -0.21 0.00 -0.37 0.00 0.00 57.07 55.83 3dry s TYR 158 Cb -0.10 -1.19 0.04 0.00 -0.40 0.00 0.00 41.96 40.30 3dry s TYR 158 CO 0.32 -0.12 0.45 1.03 -1.57 0.00 0.00 175.55 175.67 3dry s ARG 159 N -3.88 0.83 -0.34 -0.62 1.81 -1.07 -5.03 118.95 110.66 3dry s ARG 159 Ca 0.34 -0.05 0.01 0.00 -1.72 0.00 0.00 55.73 54.31 3dry s ARG 159 Cb 0.07 0.38 0.08 0.00 -0.45 0.00 0.00 34.95 35.04 3dry s ARG 159 CO 0.15 -0.25 0.05 0.08 -0.68 0.00 0.00 175.30 174.65 3dry s VAL 160 N -1.38 2.68 0.63 3.52 1.01 -1.26 -2.37 120.40 123.23 3dry s VAL 160 Ca -0.12 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 59.81 3dry s VAL 160 Cb -0.03 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3dry s VAL 160 CO 0.06 -0.42 1.04 -0.76 0.00 0.00 0.00 175.10 175.01 3dry s LEU 161 N 1.07 3.18 -0.01 3.92 1.43 0.23 -4.91 118.68 123.59 3dry s LEU 161 Ca 0.03 1.35 -0.00 0.00 -1.03 0.00 0.00 54.13 54.48 3dry s LEU 161 Cb -0.20 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.67 3dry s LEU 161 CO -0.05 -0.95 0.02 -1.58 0.23 0.00 0.00 176.35 174.03 3dry s GLN 162 N -5.20 -0.00 0.24 1.70 0.74 -1.26 -2.15 119.66 113.73 3dry s GLN 162 Ca 0.55 0.09 -0.20 0.00 0.05 0.00 0.00 55.36 55.86 3dry s GLN 162 Cb -0.11 -0.09 0.02 0.00 1.10 0.00 0.00 33.01 33.94 3dry s GLN 162 CO 0.53 -0.07 0.64 0.00 -0.55 0.00 0.00 175.29 175.84 3dry s GLN 164 N -3.90 2.09 0.08 0.00 -0.21 -1.26 -1.51 119.66 114.95 3dry s GLN 164 Ca 0.11 -0.75 -0.34 0.00 0.02 0.00 0.00 55.36 54.40 3dry s GLN 164 Cb -0.04 -2.33 -0.17 0.00 1.00 0.00 0.00 33.01 31.47 3dry s GLN 164 CO 0.03 -1.15 1.60 0.93 -2.12 0.00 0.00 175.29 174.58 3dry h GLU 165 N -0.36 -0.93 -0.95 2.91 5.08 -1.97 -3.10 114.58 115.27 3dry h GLU 165 Ca -0.41 0.06 0.34 0.00 -1.00 0.00 0.00 59.36 58.35 3dry h GLU 165 Cb 1.29 0.21 -0.17 0.00 0.50 0.00 0.00 28.75 30.58 3dry h GLU 165 CO 0.50 -0.62 0.30 -0.85 -1.00 0.00 0.00 179.01 177.34 3dry n GLU 166 N -5.53 -0.06 -0.76 2.33 0.28 -1.26 -0.69 120.64 114.95 3dry n GLU 166 Ca -0.13 1.35 -0.01 0.00 -0.16 0.00 0.00 57.16 58.22 3dry n GLU 166 Cb 0.41 -2.31 0.26 0.00 1.43 0.00 0.00 31.44 31.24 3dry n GLU 166 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3dry n GLU 167 N -5.25 2.95 -0.04 3.44 0.28 -1.18 -4.63 120.64 116.20 3dry n GLU 167 Ca 0.30 -3.03 -0.10 0.00 -0.16 0.00 0.00 57.16 54.18 3dry n GLU 167 Cb 1.01 -1.99 -0.09 0.00 1.43 0.00 0.00 31.44 31.81 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 1.91 -0.03 -0.56 -1.84 5.85 -0.87 0.35 115.31 120.12 3dry h LEU 168 Ca 0.17 -0.62 0.10 0.00 0.84 0.00 0.00 57.88 58.36 3dry h LEU 168 Cb 1.86 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 3dry h LEU 168 CO 0.47 0.75 0.12 0.74 -0.34 0.00 0.00 178.44 180.18 3dry h THR 169 N -0.95 0.67 0.63 1.05 2.02 -1.82 -1.37 112.91 113.13 3dry h THR 169 Ca -0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3dry h THR 169 Cb 0.65 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3dry h THR 169 CO 0.01 0.05 -0.48 -0.61 0.37 0.00 0.00 175.52 174.85 3dry h GLN 170 N 0.26 -1.03 -0.90 6.66 4.15 -1.85 -2.17 115.11 120.22 3dry h GLN 170 Ca 0.29 0.07 0.23 0.00 0.77 0.00 0.00 58.65 60.01 3dry h GLN 170 Cb 0.41 0.24 -0.16 0.00 0.21 0.00 0.00 27.48 28.18 3dry h GLN 170 CO -0.37 -0.69 0.01 1.98 -1.93 0.00 0.00 178.83 177.83 3dry h MET 171 N -1.07 0.06 0.07 1.69 4.05 -0.49 -1.49 114.93 117.75 3dry h MET 171 Ca -0.08 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 3dry h MET 171 Cb 0.90 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 3dry h MET 171 CO 0.02 0.04 -0.04 0.28 0.23 0.00 0.00 176.91 177.44 3dry h VAL 172 N 0.06 1.20 -0.64 -5.77 2.07 -1.08 -3.06 116.25 109.03 3dry h VAL 172 Ca 0.52 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 3dry h VAL 172 Cb 0.99 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 3dry h VAL 172 CO -0.82 0.27 0.10 0.77 0.02 0.00 0.00 177.57 177.91 3dry h SER 173 N -0.61 1.02 0.73 0.57 4.64 -1.08 -2.86 113.55 115.96 3dry h SER 173 Ca -0.01 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3dry h SER 173 Cb 0.51 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3dry h SER 173 CO 0.02 1.02 0.00 0.71 -0.87 0.00 0.00 176.83 177.71 3dry h THR 174 N 0.98 0.00 -0.67 2.95 1.35 -1.34 -3.47 112.91 112.70 3dry h THR 174 Ca 0.19 -0.30 -0.55 0.00 -0.55 0.00 0.00 66.41 65.21 3dry h THR 174 Cb 0.44 1.14 0.03 0.00 -1.73 0.00 0.00 68.15 68.03 3dry h THR 174 CO 0.01 0.00 0.13 0.23 -0.25 0.00 0.00 175.52 175.65 3dry n MET 175 N -2.65 0.00 -0.27 4.72 2.81 -1.08 -4.90 117.12 115.75 3dry n MET 175 Ca 0.01 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.63 3dry n MET 175 Cb 0.23 -1.01 0.26 0.00 -0.71 0.00 0.00 33.22 31.99 3dry n MET 175 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3dry n SER 176 N 1.38 -3.93 -4.69 7.83 2.88 -1.26 -4.89 113.62 110.94 3dry n SER 176 Ca 0.15 -0.77 -0.42 0.00 -1.33 0.00 0.00 58.87 56.50 3dry n SER 176 Cb 0.03 -0.92 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 3dry n SER 176 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dry s ASP 177 N -2.85 6.90 0.00 -3.46 3.68 -1.26 -3.60 116.67 116.07 3dry s ASP 177 Ca 0.59 2.03 0.00 0.00 2.13 0.00 0.00 52.55 57.30 3dry s ASP 177 Cb -0.10 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 3dry s ASP 177 CO 0.49 -0.69 0.00 0.61 0.13 0.00 0.00 175.17 175.71 3dry n GLY 178 N 3.58 2.37 3.70 2.66 0.00 -1.26 -5.03 105.19 111.21 3dry n GLY 178 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.26 3.53 0.32 1.61 0.52 -1.24 -4.54 118.94 116.89 3dry s TRP 179 Ca 0.00 1.35 0.07 0.00 0.02 0.00 0.00 56.10 57.54 3dry s TRP 179 Cb 0.00 -2.96 -0.02 0.00 -1.15 0.00 0.00 33.47 29.35 3dry s TRP 179 CO 0.00 -0.07 0.42 0.15 0.02 0.00 0.00 176.95 177.47 3dry s LYS 180 N 1.39 3.10 -0.16 4.98 -0.14 0.71 -4.90 119.74 124.71 3dry s LYS 180 Ca 0.41 -1.02 -0.04 0.00 -1.36 0.00 0.00 55.97 53.95 3dry s LYS 180 Cb -0.18 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 3dry s LYS 180 CO 0.18 0.13 -0.02 0.12 -0.76 0.00 0.00 175.35 175.00 3dry s PHE 181 N -2.17 3.05 -0.10 3.18 5.36 -1.26 -1.14 117.98 124.91 3dry s PHE 181 Ca 0.42 -0.27 -0.08 0.00 -0.96 0.00 0.00 56.93 56.04 3dry s PHE 181 Cb -0.09 -1.99 -0.05 0.00 -0.34 0.00 0.00 43.02 40.56 3dry s PHE 181 CO 0.30 -0.04 -0.18 0.39 -1.46 0.00 0.00 175.22 174.24 3dry n GLU 182 N 3.62 0.28 -3.49 10.12 -0.58 -1.19 -4.93 120.64 124.47 3dry n GLU 182 Ca -0.17 0.12 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 3dry n GLU 182 Cb 0.52 -0.98 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 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 -2.34 0.92 0.18 3.49 0.74 -1.20 -5.02 119.66 116.43 3dry s GLN 183 Ca -0.17 -0.33 0.02 0.00 0.05 0.00 0.00 55.36 54.94 3dry s GLN 183 Cb 0.05 0.42 -0.05 0.00 1.10 0.00 0.00 33.01 34.54 3dry s GLN 183 CO 0.23 -0.40 -0.01 -0.48 -0.55 0.00 0.00 175.29 174.08 3dry s LEU 184 N -2.51 2.17 0.00 3.68 0.05 -1.26 0.45 118.68 121.26 3dry s LEU 184 Ca 0.04 -1.16 -0.13 0.00 0.05 0.00 0.00 54.13 52.93 3dry s LEU 184 Cb -0.01 -0.12 0.02 0.00 -2.05 0.00 0.00 46.19 44.03 3dry s LEU 184 CO -0.10 -0.54 0.27 0.68 -0.55 0.00 0.00 176.35 176.12 3dry s VAL 185 N -3.58 0.07 0.70 1.48 -7.23 -1.07 -4.94 120.40 105.83 3dry s VAL 185 Ca 0.24 -0.59 -0.11 0.00 -1.81 0.00 0.00 61.98 59.71 3dry s VAL 185 Cb 0.06 -0.68 0.01 0.00 0.56 0.00 0.00 36.38 36.33 3dry s VAL 185 CO 0.04 -0.32 1.06 -0.55 -0.31 0.00 0.00 175.10 175.02 3dry s SER 186 N -1.55 5.39 -0.32 4.85 0.15 -1.26 -1.04 113.70 119.92 3dry s SER 186 Ca -0.11 1.47 0.10 0.00 0.70 0.00 0.00 55.95 58.11 3dry s SER 186 Cb -0.04 -2.35 0.46 0.00 -1.71 0.00 0.00 66.02 62.38 3dry s SER 186 CO 0.02 -1.42 1.14 -0.38 1.20 0.00 0.00 173.24 173.80 3dry n ILE 187 N -3.10 2.18 -0.79 6.45 2.08 -0.60 -4.66 119.36 120.93 3dry n ILE 187 Ca 0.07 -4.08 0.00 0.00 0.56 0.00 0.00 62.75 59.31 3dry n ILE 187 Cb 0.54 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.80 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 -0.60 -4.01 2.89 7.39 0.00 -1.26 -4.78 105.19 104.82 3dry n GLY 188 Ca 0.34 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 3dry n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dry n SER 189 N 0.29 5.37 0.00 1.61 3.41 -1.26 -4.92 113.62 118.13 3dry n SER 189 Ca 0.00 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 3dry n SER 189 Cb 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3dry n SER 189 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dry n SER 190 N 1.41 0.00 -2.71 4.04 2.88 -1.26 -5.28 113.62 112.70 3dry n SER 190 Ca 0.26 0.05 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 3dry n SER 190 Cb 0.36 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 3dry n SER 190 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3dry n GLU 196 N -0.16 -3.88 -0.02 -1.46 0.00 -1.26 -5.35 120.64 108.52 3dry n GLU 196 Ca 0.00 2.97 -0.01 0.00 0.00 0.00 0.00 57.16 60.13 3dry n GLU 196 Cb 0.00 -4.12 -0.00 0.00 0.00 0.00 0.00 31.44 27.32 3dry n GLU 196 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3dry h ASP 197 N 4.35 0.00 0.00 4.31 5.19 -2.08 -3.50 116.42 124.69 3dry h ASP 197 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 3dry h ASP 197 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 3dry h ASP 197 CO 0.01 0.18 0.00 0.00 -3.12 0.00 0.00 179.24 176.31 3dry n GLN 198 N -2.84 0.00 -1.50 3.56 10.64 -1.26 -4.73 117.38 121.25 3dry n GLN 198 Ca -0.01 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.85 3dry n GLN 198 Cb 0.05 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.51 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 -0.90 2.28 0.00 2.61 0.00 -1.26 -5.00 121.76 119.49 3dry s ALA 199 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3dry s ALA 199 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3dry s ALA 199 CO 0.00 -1.68 0.00 -1.91 0.00 0.00 0.00 175.76 172.17 3dry n GLU 200 N -3.41 0.00 -4.09 0.00 4.07 -1.26 -4.91 120.64 111.04 3dry n GLU 200 Ca 0.07 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.04 3dry n GLU 200 Cb 0.55 -0.64 -0.12 0.00 -0.06 0.00 0.00 31.44 31.17 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 -1.95 0.66 0.35 4.31 0.40 -0.57 -1.56 117.98 119.62 3dry s PHE 201 Ca 0.00 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 3dry s PHE 201 Cb 0.00 -0.40 0.04 0.00 0.51 0.00 0.00 43.02 43.17 3dry s PHE 201 CO 0.00 -0.07 0.31 1.28 0.70 0.00 0.00 175.22 177.44 3dry n LEU 202 N 1.71 0.00 0.00 -0.37 4.77 -0.21 -2.44 117.00 120.47 3dry n LEU 202 Ca -0.21 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 3dry n LEU 202 Cb 0.55 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3dry n LEU 202 CO 0.21 -0.50 0.00 0.00 -1.33 0.00 0.00 177.39 175.78 3dry s VAL 204 N 0.00 4.87 -0.12 0.00 1.01 0.17 -0.60 120.40 125.73 3dry s VAL 204 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 3dry s VAL 204 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.76 3dry s VAL 204 CO 0.00 -0.25 0.52 0.54 0.00 0.00 0.00 175.10 175.91 3dry s VAL 205 N -2.03 0.01 0.36 2.92 0.11 -1.00 -3.16 120.40 117.61 3dry s VAL 205 Ca 0.49 -0.11 0.08 0.00 -2.93 0.00 0.00 61.98 59.51 3dry s VAL 205 Cb -0.11 -0.78 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 3dry s VAL 205 CO 0.25 -0.06 0.05 -0.94 -3.33 0.00 0.00 175.10 171.07 3dry s SER 206 N -0.44 4.22 -0.09 3.54 1.04 -0.29 -2.60 113.70 119.09 3dry s SER 206 Ca -0.06 -1.04 -0.17 0.00 0.48 0.00 0.00 55.95 55.17 3dry s SER 206 Cb -0.03 -0.52 0.04 0.00 0.10 0.00 0.00 66.02 65.61 3dry s SER 206 CO 0.04 -0.32 0.41 -0.75 0.98 0.00 0.00 173.24 173.59 3dry s LYS 207 N -3.76 0.63 0.41 4.02 2.20 -0.98 -0.21 119.74 122.06 3dry s LYS 207 Ca 0.36 0.24 -0.11 0.00 -0.36 0.00 0.00 55.97 56.10 3dry s LYS 207 Cb 0.02 0.30 -0.06 0.00 -1.51 0.00 0.00 37.83 36.57 3dry s LYS 207 CO 0.20 -0.14 0.78 -2.00 -0.36 0.00 0.00 175.35 173.83 3dry s GLU 208 N -0.57 3.78 -0.35 4.03 2.12 -1.26 -2.53 118.70 123.91 3dry s GLU 208 Ca -0.07 0.48 0.14 0.00 0.36 0.00 0.00 54.97 55.89 3dry s GLU 208 Cb -0.04 -2.38 0.40 0.00 0.26 0.00 0.00 34.13 32.38 3dry s GLU 208 CO 0.03 -0.06 0.84 1.28 -0.54 0.00 0.00 175.26 176.82 3dry n LEU 209 N -1.36 0.95 0.00 2.70 4.77 -1.25 -4.92 117.00 117.89 3dry n LEU 209 Ca 0.03 -4.40 0.12 0.00 -0.03 0.00 0.00 56.01 51.72 3dry n LEU 209 Cb 0.54 0.59 0.70 0.00 -2.33 0.00 0.00 43.42 42.92 3dry n LEU 209 CO 0.48 1.97 0.88 0.00 -1.33 0.00 0.00 177.39 179.39