#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dry s SER 41 N 0.00 5.41 -0.36 1.61 1.04 -1.26 -5.03 113.70 115.11 3dry s SER 41 Ca 0.00 1.77 0.14 0.00 0.48 0.00 0.00 55.95 58.34 3dry s SER 41 Cb 0.00 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 64.03 3dry s SER 41 CO 0.00 -1.42 0.94 1.33 0.98 0.00 0.00 173.24 175.07 3dry n VAL 42 N -2.63 1.14 -1.93 5.02 0.24 -1.26 -5.03 118.33 113.88 3dry n VAL 42 Ca 0.09 -3.70 -0.24 0.00 -2.04 0.00 0.00 64.34 58.45 3dry n VAL 42 Cb 0.53 0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.95 3dry n VAL 42 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3dry s SER 43 N -3.10 4.69 -0.06 -1.34 0.01 -1.26 -4.82 113.70 107.82 3dry s SER 43 Ca 0.33 -0.97 -0.23 0.00 1.31 0.00 0.00 55.95 56.39 3dry s SER 43 Cb 0.43 -2.57 -0.29 0.00 0.21 0.00 0.00 66.02 63.79 3dry s SER 43 CO -0.02 -3.30 0.90 0.50 0.41 0.00 0.00 173.24 171.73 3dry h LYS 44 N 10.97 0.24 -6.09 12.44 3.64 -2.00 -3.43 116.57 132.33 3dry h LYS 44 Ca 0.12 -0.37 -0.55 0.00 -1.27 0.00 0.00 60.65 58.57 3dry h LYS 44 Cb 0.98 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3dry h LYS 44 CO 1.16 1.15 -0.42 -1.58 -2.27 0.00 0.00 179.45 177.50 3dry s TRP 45 N -2.52 3.49 -0.14 1.91 0.52 -1.26 0.13 118.94 121.06 3dry s TRP 45 Ca -0.15 0.24 -0.11 0.00 0.02 0.00 0.00 56.10 56.11 3dry s TRP 45 Cb 0.00 -1.77 0.04 0.00 -1.15 0.00 0.00 33.47 30.60 3dry s TRP 45 CO 0.79 0.48 0.37 0.08 0.02 0.00 0.00 176.95 178.68 3dry s VAL 46 N -1.74 -0.01 -0.17 4.03 1.01 -0.37 -4.75 120.40 118.39 3dry s VAL 46 Ca 0.36 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 3dry s VAL 46 Cb -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3dry s VAL 46 CO 0.28 0.02 0.06 -0.13 0.00 0.00 0.00 175.10 175.33 3dry s ARG 47 N 0.69 3.89 -0.13 2.72 0.52 -1.26 -1.67 118.95 123.72 3dry s ARG 47 Ca -0.04 -0.35 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 3dry s ARG 47 Cb -0.05 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 3dry s ARG 47 CO -0.05 0.31 -0.00 -0.51 0.02 0.00 0.00 175.30 175.08 3dry s LEU 48 N 0.25 3.51 -0.83 2.53 1.43 0.17 -1.48 118.68 124.26 3dry s LEU 48 Ca 0.03 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 3dry s LEU 48 Cb -0.12 -1.83 0.32 0.00 0.03 0.00 0.00 46.19 44.59 3dry s LEU 48 CO 0.00 0.27 2.08 -3.20 0.23 0.00 0.00 176.35 175.73 3dry n ASN 49 N 2.86 7.45 -4.56 2.29 2.85 0.14 0.09 115.26 126.38 3dry n ASN 49 Ca -0.18 -3.78 -0.37 0.00 -0.11 0.00 0.00 54.58 50.14 3dry n ASN 49 Cb 0.53 -1.09 -0.03 0.00 1.24 0.00 0.00 39.78 40.43 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 -4.79 3.02 -1.61 3.44 1.01 -1.24 -3.11 120.40 117.12 3dry s VAL 50 Ca 0.52 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3dry s VAL 50 Cb 0.42 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.76 3dry s VAL 50 CO -0.39 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.29 3dry n GLY 51 N 5.96 0.61 0.00 4.51 0.00 -0.06 -3.17 105.19 113.03 3dry n GLY 51 Ca 0.35 -0.19 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 -0.96 3.04 3.66 -0.02 0.00 -1.18 -4.77 105.19 104.96 3dry n GLY 52 Ca -0.19 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 4.71 1.08 2.61 -4.23 -1.19 -4.98 115.64 113.64 3dry s THR 53 Ca 0.00 1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 62.37 3dry s THR 53 Cb 0.00 -4.29 0.24 0.00 1.34 0.00 0.00 72.50 69.79 3dry s THR 53 CO 0.00 -0.14 1.06 -0.31 -0.54 0.00 0.00 174.62 174.69 3dry s TYR 54 N 2.96 1.63 -0.13 3.99 2.02 -1.26 -3.63 117.35 122.92 3dry s TYR 54 Ca 0.44 1.19 -0.12 0.00 -0.37 0.00 0.00 57.07 58.21 3dry s TYR 54 Cb -0.16 -3.16 0.03 0.00 -0.40 0.00 0.00 41.96 38.28 3dry s TYR 54 CO 0.08 -3.44 0.36 -0.06 -1.57 0.00 0.00 175.55 170.92 3dry s PHE 55 N -2.64 -0.39 -0.11 2.71 0.08 0.11 -4.87 117.98 112.87 3dry s PHE 55 Ca 0.67 0.96 0.00 0.00 0.12 0.00 0.00 56.93 58.68 3dry s PHE 55 Cb -0.23 0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.34 3dry s PHE 55 CO 0.62 -0.19 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.25 3dry s LEU 56 N 0.17 2.79 0.09 -0.37 2.96 -1.26 0.43 118.68 123.49 3dry s LEU 56 Ca -0.00 -0.26 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 3dry s LEU 56 Cb -0.03 -1.62 0.07 0.00 0.50 0.00 0.00 46.19 45.12 3dry s LEU 56 CO 0.01 0.22 0.62 0.28 -1.32 0.00 0.00 176.35 176.15 3dry s THR 57 N 0.06 0.00 0.25 3.68 -1.32 -0.67 -5.00 115.64 112.64 3dry s THR 57 Ca -0.04 -0.01 -0.25 0.00 -1.21 0.00 0.00 61.69 60.17 3dry s THR 57 Cb -0.14 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 3dry s THR 57 CO 0.04 -0.01 0.86 0.42 -2.21 0.00 0.00 174.62 173.72 3dry s THR 58 N -2.85 4.30 0.28 5.08 -4.23 -1.26 -1.24 115.64 115.72 3dry s THR 58 Ca -0.03 1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 62.17 3dry s THR 58 Cb -0.01 -4.06 0.36 0.00 1.34 0.00 0.00 72.50 70.14 3dry s THR 58 CO -0.05 0.29 1.60 -0.09 -0.54 0.00 0.00 174.62 175.83 3dry h ARG 59 N 3.62 0.05 -0.33 3.99 2.43 -0.59 0.27 114.38 123.81 3dry h ARG 59 Ca -0.47 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.73 3dry h ARG 59 Cb 1.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3dry h ARG 59 CO 0.66 0.03 0.22 0.37 -1.51 0.00 0.00 179.97 179.74 3dry h GLN 60 N 0.05 0.33 -0.00 0.20 4.15 -1.92 -1.43 115.11 116.49 3dry h GLN 60 Ca 0.50 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.84 3dry h GLN 60 Cb 0.94 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 3dry h GLN 60 CO -0.83 0.22 -0.26 1.15 -1.93 0.00 0.00 178.83 177.18 3dry h THR 61 N 0.34 1.19 -0.28 2.39 2.02 -0.77 -2.75 112.91 115.06 3dry h THR 61 Ca 0.14 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 3dry h THR 61 Cb 0.12 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3dry h THR 61 CO -0.03 0.26 0.04 0.18 0.37 0.00 0.00 175.52 176.35 3dry n LEU 62 N -4.22 3.28 -2.61 2.58 4.77 -0.54 -3.91 117.00 116.35 3dry n LEU 62 Ca -0.02 -1.67 -0.11 0.00 -0.03 0.00 0.00 56.01 54.18 3dry n LEU 62 Cb 0.32 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3dry n LEU 62 CO 0.38 0.46 0.00 0.00 -1.33 0.00 0.00 177.39 176.90 3dry n ARG 64 N -0.39 0.70 -3.89 0.00 0.63 -1.25 -4.76 116.66 107.69 3dry n ARG 64 Ca 0.17 -0.01 -0.30 0.00 -0.92 0.00 0.00 57.85 56.79 3dry n ARG 64 Cb 0.81 -1.52 -0.15 0.00 0.45 0.00 0.00 32.46 32.06 3dry n ARG 64 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3dry s ASP 65 N -5.47 4.34 0.00 6.15 -1.08 -1.26 -5.01 116.67 114.33 3dry s ASP 65 Ca -0.10 -2.26 0.16 0.00 -0.52 0.00 0.00 52.55 49.83 3dry s ASP 65 Cb 0.06 -1.35 0.93 0.00 -1.46 0.00 0.00 42.92 41.10 3dry s ASP 65 CO 0.83 -0.34 1.36 -0.81 0.52 0.00 0.00 175.17 176.73 3dry n PRO 66 N 4.08 0.60 -0.36 4.34 -0.04 -1.26 -2.10 135.00 140.26 3dry n PRO 66 Ca 0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 3dry n PRO 66 Cb 0.39 -1.40 0.26 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.90 3.03 -4.08 0.54 5.02 -1.26 -4.90 118.16 115.61 3dry n LYS 67 Ca 0.12 -2.51 -0.32 0.00 -2.02 0.00 0.00 58.31 53.58 3dry n LYS 67 Cb 0.05 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.06 5.65 0.34 4.39 0.15 -0.89 -4.93 113.70 117.35 3dry s SER 68 Ca 0.39 0.09 0.14 0.00 0.70 0.00 0.00 55.95 57.28 3dry s SER 68 Cb 0.23 -1.59 1.12 0.00 -1.71 0.00 0.00 66.02 64.07 3dry s SER 68 CO 0.23 0.23 1.61 0.15 1.20 0.00 0.00 173.24 176.66 3dry h PHE 69 N 3.74 0.68 0.00 3.44 3.57 -1.47 0.24 116.94 127.15 3dry h PHE 69 Ca -0.48 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3dry h PHE 69 Cb 1.17 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 3dry h PHE 69 CO 0.62 -0.35 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.26 3dry h LEU 70 N 0.12 0.00 -2.51 0.59 3.38 -1.89 -0.70 115.31 114.30 3dry h LEU 70 Ca 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.71 3dry h LEU 70 Cb 1.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 3dry h LEU 70 CO -0.73 0.03 -0.02 0.22 0.09 0.00 0.00 178.44 178.03 3dry h TYR 71 N 0.00 0.00 0.07 1.13 3.20 -0.60 -2.12 116.97 118.65 3dry h TYR 71 Ca -0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 3dry h TYR 71 Cb 0.30 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.58 3dry h TYR 71 CO 0.00 0.02 -1.11 0.00 -1.64 0.00 0.00 178.16 175.43 3dry h ARG 72 N 0.00 0.42 -0.20 1.82 3.08 -1.28 -2.35 114.38 115.87 3dry h ARG 72 Ca -0.00 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.51 3dry h ARG 72 Cb 0.12 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3dry h ARG 72 CO 0.00 1.21 0.13 -0.07 -1.07 0.00 0.00 179.97 180.17 3dry h LEU 73 N 0.19 0.22 -0.84 3.04 4.07 -1.59 -1.91 115.31 118.49 3dry h LEU 73 Ca -0.12 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 57.95 3dry h LEU 73 Cb 1.78 -0.06 -0.08 0.00 1.08 0.00 0.00 40.66 43.38 3dry h LEU 73 CO 0.19 0.16 0.47 0.00 -1.08 0.00 0.00 178.44 178.18 3dry n GLN 75 N -4.79 1.26 -3.07 0.00 1.13 -0.89 -4.94 117.38 106.08 3dry n GLN 75 Ca 0.15 -0.38 -0.13 0.00 -1.94 0.00 0.00 57.00 54.70 3dry n GLN 75 Cb 0.35 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.28 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 -0.53 -2.29 -2.40 -1.58 0.00 -0.45 -4.93 120.51 108.33 3dry n ALA 76 Ca 0.22 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 3dry n ALA 76 Cb 0.20 -5.26 -0.03 0.00 0.00 0.00 0.00 19.45 14.37 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 -3.35 7.03 0.57 0.00 -1.08 -0.74 -4.93 116.67 114.17 3dry s ASP 77 Ca 0.41 1.98 0.38 0.00 -0.52 0.00 0.00 52.55 54.80 3dry s ASP 77 Cb -0.05 -2.57 1.95 0.00 -1.46 0.00 0.00 42.92 40.79 3dry s ASP 77 CO 0.66 -0.54 2.15 -0.65 0.52 0.00 0.00 175.17 177.31 3dry h PRO 78 N 7.12 0.00 0.00 4.34 0.11 -1.91 -2.92 132.00 138.74 3dry h PRO 78 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3dry h PRO 78 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dry h PRO 78 CO 0.84 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 3dry n ASP 79 N -2.90 0.00 -0.44 -2.05 9.92 -1.26 -3.13 116.55 116.69 3dry n ASP 79 Ca -0.02 -0.61 0.06 0.00 -0.53 0.00 0.00 54.79 53.70 3dry n ASP 79 Cb 0.12 -0.09 0.12 0.00 -0.64 0.00 0.00 41.12 40.62 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 -1.09 1.81 0.23 0.64 4.77 -1.10 -4.76 117.00 117.50 3dry n LEU 80 Ca 0.18 -2.74 0.09 0.00 -0.03 0.00 0.00 56.01 53.50 3dry n LEU 80 Cb 0.13 -0.32 0.55 0.00 -2.33 0.00 0.00 43.42 41.45 3dry n LEU 80 CO 0.17 0.76 0.86 0.44 -1.33 0.00 0.00 177.39 178.29 3dry h ASP 81 N 0.35 0.00 -0.33 -1.43 3.45 -1.68 -2.77 116.42 114.01 3dry h ASP 81 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 3dry h ASP 81 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 3dry h ASP 81 CO 0.01 0.22 0.00 -1.54 -1.57 0.00 0.00 179.24 176.37 3dry n SER 82 N -3.74 2.45 -1.03 6.45 3.41 -1.26 -3.40 113.62 116.50 3dry n SER 82 Ca -0.01 -1.88 0.08 0.00 -0.26 0.00 0.00 58.87 56.79 3dry n SER 82 Cb 0.33 -0.21 0.25 0.00 -0.26 0.00 0.00 64.21 64.32 3dry n SER 82 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dry n ASP 83 N 0.83 3.83 -4.68 4.04 10.43 -1.05 -4.93 116.55 125.02 3dry n ASP 83 Ca 0.17 -2.46 -0.35 0.00 2.57 0.00 0.00 54.79 54.72 3dry n ASP 83 Cb 0.43 -0.44 -0.09 0.00 1.84 0.00 0.00 41.12 42.86 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 -1.84 4.09 0.00 -1.24 1.02 -1.22 0.13 119.74 120.68 3dry s LYS 84 Ca 0.38 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.10 3dry s LYS 84 Cb 0.26 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 3dry s LYS 84 CO 0.17 0.23 0.00 -0.40 -0.92 0.00 0.00 175.35 174.42 3dry n ASP 85 N 3.73 0.00 0.13 2.83 3.85 -0.92 -4.96 116.55 121.21 3dry n ASP 85 Ca -0.16 -0.16 -0.13 0.00 -0.71 0.00 0.00 54.79 53.64 3dry n ASP 85 Cb 0.52 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.21 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 -0.33 0.00 0.11 4.57 -2.00 -3.25 114.58 113.68 3dry h GLU 86 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3dry h GLU 86 Cb 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3dry h GLU 86 CO 0.00 0.00 0.01 0.25 -1.18 0.00 0.00 179.01 178.09 3dry n THR 87 N -5.08 0.64 0.00 0.32 -2.24 -1.26 -4.79 114.28 101.86 3dry n THR 87 Ca -0.09 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3dry n THR 87 Cb 0.26 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.14 2.92 3.66 3.38 0.00 -1.23 -5.04 105.19 107.74 3dry n GLY 88 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.86 1.29 -0.17 4.61 0.00 -1.26 -4.63 121.76 118.74 3dry s ALA 89 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 3dry s ALA 89 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3dry s ALA 89 CO 0.00 -2.81 0.22 0.71 0.00 0.00 0.00 175.76 173.88 3dry s TYR 90 N -2.66 3.46 0.08 0.00 2.02 -0.55 -2.16 117.35 117.54 3dry s TYR 90 Ca 0.66 0.49 -0.27 0.00 -0.37 0.00 0.00 57.07 57.58 3dry s TYR 90 Cb -0.22 -2.23 -0.06 0.00 -0.40 0.00 0.00 41.96 39.05 3dry s TYR 90 CO 0.59 0.31 0.85 -0.51 -1.57 0.00 0.00 175.55 175.22 3dry s LEU 91 N 0.25 4.48 -0.03 -1.29 1.02 0.34 0.23 118.68 123.68 3dry s LEU 91 Ca 0.13 1.60 -0.01 0.00 0.02 0.00 0.00 54.13 55.87 3dry s LEU 91 Cb -0.12 -3.38 0.03 0.00 0.02 0.00 0.00 46.19 42.74 3dry s LEU 91 CO 0.02 -0.01 0.05 -0.63 0.02 0.00 0.00 176.35 175.80 3dry s ILE 92 N -0.09 -0.08 -0.32 -0.59 1.01 -1.24 -4.92 121.20 114.97 3dry s ILE 92 Ca 0.42 0.35 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 3dry s ILE 92 Cb -0.22 -0.14 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 3dry s ILE 92 CO 0.26 0.15 2.87 -0.67 0.00 0.00 0.00 174.94 177.56 3dry n ASP 93 N 4.94 6.15 -4.34 3.58 2.03 -1.26 -0.88 116.55 126.77 3dry n ASP 93 Ca -0.11 -3.00 -0.18 0.00 0.52 0.00 0.00 54.79 52.03 3dry n ASP 93 Cb 0.50 -1.25 -0.10 0.00 -0.72 0.00 0.00 41.12 39.54 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 -1.04 1.36 -0.17 -0.67 1.81 -1.26 -4.94 118.95 114.04 3dry s ARG 94 Ca 0.56 -1.69 -0.29 0.00 -1.72 0.00 0.00 55.73 52.59 3dry s ARG 94 Cb 0.34 -0.69 -0.01 0.00 -0.45 0.00 0.00 34.95 34.14 3dry s ARG 94 CO -0.14 -0.08 1.25 0.34 -0.68 0.00 0.00 175.30 175.99 3dry s ASP 95 N -3.32 6.95 0.32 0.23 3.68 -1.26 -2.72 116.67 120.54 3dry s ASP 95 Ca 0.28 1.66 0.11 0.00 2.13 0.00 0.00 52.55 56.73 3dry s ASP 95 Cb 0.05 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.52 3dry s ASP 95 CO 0.09 -0.76 1.72 1.55 0.13 0.00 0.00 175.17 177.90 3dry h PRO 96 N 8.18 0.03 -0.76 4.34 0.13 -1.86 -3.00 132.00 139.07 3dry h PRO 96 Ca -0.26 -0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.06 3dry h PRO 96 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 3dry h PRO 96 CO 0.97 0.51 0.54 0.00 -0.23 0.00 0.00 178.00 179.79 3dry h THR 97 N 0.03 0.65 0.00 1.56 1.03 -1.92 -1.58 112.91 112.68 3dry h THR 97 Ca -0.00 -0.03 -0.03 0.00 -0.01 0.00 0.00 66.41 66.34 3dry h THR 97 Cb 0.86 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 68.48 3dry h THR 97 CO 0.06 0.02 -1.74 -1.22 -0.01 0.00 0.00 175.52 172.63 3dry n TYR 98 N -4.36 0.29 0.52 0.00 4.02 -1.20 -4.27 117.16 112.15 3dry n TYR 98 Ca 0.15 0.09 0.07 0.00 -0.01 0.00 0.00 57.90 58.20 3dry n TYR 98 Cb 0.77 -0.67 0.31 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.42 0.00 0.00 -0.72 -0.00 -0.60 -3.72 117.46 110.00 3dry n PHE 99 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 3dry n PHE 99 Cb 0.61 -0.47 0.00 0.00 -0.00 0.00 0.00 39.48 39.62 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 -0.04 -2.07 0.29 7.13 0.00 -1.21 -1.93 105.19 107.36 3dry n GLY 100 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 3dry n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dry n PRO 101 N -1.34 -0.09 -0.26 1.61 -0.02 -1.24 0.90 135.00 134.55 3dry n PRO 101 Ca 0.00 1.22 0.04 0.00 -2.02 0.00 0.00 63.50 62.74 3dry n PRO 101 Cb 0.00 -1.82 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 3dry n PRO 101 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dry h VAL 102 N 0.00 0.79 0.00 -1.45 2.07 -1.67 -0.48 116.25 115.51 3dry h VAL 102 Ca 0.36 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 3dry h VAL 102 Cb 0.55 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3dry h VAL 102 CO -0.80 0.11 -0.53 0.25 0.02 0.00 0.00 177.57 176.61 3dry h LEU 103 N 0.59 0.00 -0.17 2.57 5.85 0.12 -3.14 115.31 121.13 3dry h LEU 103 Ca 0.39 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 3dry h LEU 103 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3dry h LEU 103 CO -0.31 0.53 -0.04 0.78 -0.34 0.00 0.00 178.44 179.06 3dry h ASN 104 N 0.00 0.34 -0.86 1.25 -0.26 -0.12 -2.53 115.58 113.40 3dry h ASN 104 Ca -0.01 -0.37 0.20 0.00 -0.56 0.00 0.00 56.30 55.57 3dry h ASN 104 Cb 1.22 -0.09 -0.12 0.00 -1.06 0.00 0.00 38.32 38.27 3dry h ASN 104 CO 0.07 0.63 0.36 0.22 -1.06 0.00 0.00 177.43 177.65 3dry h TYR 105 N 0.05 0.60 0.00 1.19 3.20 -1.13 0.29 116.97 121.18 3dry h TYR 105 Ca 0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3dry h TYR 105 Cb 0.48 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.62 3dry h TYR 105 CO 0.05 -0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.83 3dry n LEU 106 N -5.04 0.39 -0.10 2.82 4.77 -1.10 0.23 117.00 118.97 3dry n LEU 106 Ca 0.20 0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 56.55 3dry n LEU 106 Cb 0.59 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 3dry n LEU 106 CO 0.14 -0.28 -0.41 0.03 -1.33 0.00 0.00 177.39 175.54 3dry h ARG 107 N 0.00 0.00 0.00 3.23 3.08 -0.57 -3.45 114.38 116.67 3dry h ARG 107 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dry h ARG 107 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3dry h ARG 107 CO 0.00 0.94 0.00 -2.39 -1.07 0.00 0.00 179.97 177.45 3dry n HIS 108 N -4.46 0.00 -3.53 3.04 1.44 -0.41 -5.04 115.22 106.25 3dry n HIS 108 Ca -0.28 -0.21 -0.21 0.00 -2.01 0.00 0.00 57.72 55.01 3dry n HIS 108 Cb 0.63 -0.02 0.08 0.00 0.12 0.00 0.00 29.99 30.80 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 -0.21 -0.46 3.20 -1.39 0.00 0.14 -5.01 105.19 101.46 3dry n GLY 109 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.89 0.90 -0.64 1.61 -0.14 -1.26 -5.03 119.74 109.29 3dry s LYS 110 Ca 0.32 -1.20 -0.11 0.00 -1.36 0.00 0.00 55.97 53.61 3dry s LYS 110 Cb -0.14 0.30 0.16 0.00 -1.68 0.00 0.00 37.83 36.47 3dry s LYS 110 CO 0.73 -0.28 0.54 -1.17 -0.76 0.00 0.00 175.35 174.42 3dry s LEU 111 N -2.95 6.10 -0.36 3.17 2.96 -1.26 -3.72 118.68 122.62 3dry s LEU 111 Ca 0.14 -2.33 -0.13 0.00 -0.22 0.00 0.00 54.13 51.59 3dry s LEU 111 Cb 0.06 -2.10 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 3dry s LEU 111 CO -0.04 -0.63 0.24 0.68 -1.32 0.00 0.00 176.35 175.28 3dry s VAL 112 N 0.73 5.07 -0.17 1.68 -7.23 -1.26 -5.05 120.40 114.17 3dry s VAL 112 Ca 0.11 -0.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.83 3dry s VAL 112 Cb -0.20 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.10 3dry s VAL 112 CO -0.03 -0.10 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.00 3dry s ILE 113 N 1.67 0.92 0.81 -0.62 1.01 -1.26 -4.54 121.20 119.19 3dry s ILE 113 Ca 0.05 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 3dry s ILE 113 Cb -0.18 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.16 3dry s ILE 113 CO 0.09 0.02 1.05 0.59 0.00 0.00 0.00 174.94 176.70 3dry n ASN 114 N 4.93 0.50 0.20 3.58 3.02 -1.26 -4.92 115.26 121.31 3dry n ASN 114 Ca -0.11 0.57 0.06 0.00 -0.03 0.00 0.00 54.58 55.07 3dry n ASN 114 Cb 0.47 -1.45 0.40 0.00 -0.61 0.00 0.00 39.78 38.59 3dry n ASN 114 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3dry h LYS 115 N -0.90 0.00 0.06 3.52 1.57 -2.05 -3.09 116.57 115.69 3dry h LYS 115 Ca -0.46 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.10 3dry h LYS 115 Cb 1.30 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.63 3dry h LYS 115 CO 0.44 0.34 -0.90 0.38 -0.57 0.00 0.00 179.45 179.15 3dry h ASP 116 N 0.00 0.69 -2.35 0.86 2.03 -2.06 -3.45 116.42 112.13 3dry h ASP 116 Ca -0.00 -0.81 -0.56 0.00 -0.73 0.00 0.00 57.03 54.93 3dry h ASP 116 Cb 0.78 -0.21 0.04 0.00 -0.83 0.00 0.00 39.33 39.10 3dry h ASP 116 CO 0.04 1.42 1.03 0.18 -1.03 0.00 0.00 179.24 180.88 3dry n LEU 117 N -4.02 3.70 -4.69 0.15 4.32 -1.17 -4.95 117.00 110.33 3dry n LEU 117 Ca -0.12 1.01 -0.42 0.00 -0.02 0.00 0.00 56.01 56.46 3dry n LEU 117 Cb 0.82 -1.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.11 3dry n LEU 117 CO 0.52 0.02 0.64 0.00 -1.22 0.00 0.00 177.39 177.35 3dry s ALA 118 N 2.54 3.37 0.53 -1.18 0.00 -1.26 -4.83 121.76 120.94 3dry s ALA 118 Ca 0.83 0.26 0.24 0.00 0.00 0.00 0.00 51.96 53.30 3dry s ALA 118 Cb -0.57 -3.26 1.54 0.00 0.00 0.00 0.00 23.12 20.82 3dry s ALA 118 CO 0.40 -0.45 2.17 1.05 0.00 0.00 0.00 175.76 178.94 3dry h GLU 119 N 7.04 0.00 -0.83 0.00 9.09 -1.95 -1.71 114.58 126.22 3dry h GLU 119 Ca -0.34 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.13 3dry h GLU 119 Cb 1.17 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.21 3dry h GLU 119 CO 0.81 0.04 0.55 0.93 0.05 0.00 0.00 179.01 181.38 3dry h GLU 120 N 0.00 0.90 0.00 1.06 3.07 -1.96 -1.03 114.58 116.62 3dry h GLU 120 Ca -0.00 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 3dry h GLU 120 Cb 0.09 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 3dry h GLU 120 CO 0.01 0.59 -0.41 0.78 -1.40 0.00 0.00 179.01 178.58 3dry h GLY 121 N 0.92 0.00 1.87 -3.84 0.00 -1.72 -2.39 103.07 97.91 3dry h GLY 121 Ca 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.54 3dry h GLY 121 CO -0.13 0.00 -0.65 -2.08 0.00 0.00 0.00 176.54 173.68 3dry h VAL 122 N 0.00 1.43 0.08 4.60 2.07 -1.28 -2.98 116.25 120.17 3dry h VAL 122 Ca -0.00 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.37 3dry h VAL 122 Cb 0.89 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3dry h VAL 122 CO 0.05 0.62 -0.04 0.25 0.02 0.00 0.00 177.57 178.48 3dry h LEU 123 N 0.09 -0.09 -0.45 2.57 5.85 -0.87 -1.85 115.31 120.57 3dry h LEU 123 Ca -0.01 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.38 3dry h LEU 123 Cb 1.16 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 3dry h LEU 123 CO 0.09 0.33 0.23 -0.33 -0.34 0.00 0.00 178.44 178.42 3dry h GLU 124 N -0.52 0.44 -0.43 1.25 4.39 -1.48 -0.58 114.58 117.66 3dry h GLU 124 Ca -0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3dry h GLU 124 Cb 0.44 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 3dry h GLU 124 CO 0.02 0.29 0.25 0.93 -1.16 0.00 0.00 179.01 179.34 3dry h GLU 125 N 0.46 0.59 -0.93 2.33 4.39 -1.59 -0.74 114.58 119.08 3dry h GLU 125 Ca 0.19 -0.06 0.18 0.00 0.34 0.00 0.00 59.36 60.01 3dry h GLU 125 Cb 0.09 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.54 3dry h GLU 125 CO -0.13 0.45 0.60 0.00 -1.16 0.00 0.00 179.01 178.77 3dry h ALA 126 N 1.10 1.95 0.08 3.43 0.00 -0.56 -1.27 119.26 124.00 3dry h ALA 126 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dry h ALA 126 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dry h ALA 126 CO -0.03 -0.25 -0.04 0.93 0.00 0.00 0.00 179.25 179.87 3dry h GLU 127 N 0.59 -0.10 -0.35 0.00 5.08 -0.35 -1.55 114.58 117.90 3dry h GLU 127 Ca 0.49 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.93 3dry h GLU 127 Cb 0.96 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 3dry h GLU 127 CO -0.24 0.46 -0.07 0.35 -1.00 0.00 0.00 179.01 178.51 3dry h PHE 128 N -0.84 -0.15 0.00 4.33 3.57 -0.87 -0.24 116.94 122.74 3dry h PHE 128 Ca -0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 3dry h PHE 128 Cb 0.60 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 3dry h PHE 128 CO 0.13 -0.13 -0.32 1.88 -2.23 0.00 0.00 178.31 177.64 3dry h TYR 129 N 0.02 0.00 -3.95 0.41 -1.99 -1.38 -3.45 116.97 106.64 3dry h TYR 129 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 3dry h TYR 129 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 3dry h TYR 129 CO -0.30 0.32 -0.19 -1.71 -0.00 0.00 0.00 178.16 176.28 3dry n ASN 130 N -3.57 -4.47 -3.76 3.88 2.85 -0.10 -1.42 115.26 108.66 3dry n ASN 130 Ca -0.00 0.21 -0.29 0.00 -0.11 0.00 0.00 54.58 54.38 3dry n ASN 130 Cb 0.46 -2.83 -0.12 0.00 1.24 0.00 0.00 39.78 38.53 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 -1.75 1.90 0.17 -1.44 1.01 -0.74 -3.87 121.20 116.47 3dry s ILE 131 Ca 0.10 -3.21 -0.22 0.00 0.00 0.00 0.00 60.65 57.32 3dry s ILE 131 Cb -0.03 -2.30 0.08 0.00 0.01 0.00 0.00 42.46 40.23 3dry s ILE 131 CO 0.32 -0.96 1.60 0.74 0.00 0.00 0.00 174.94 176.64 3dry h THR 132 N 4.96 0.22 -0.92 2.92 2.02 -1.96 -0.32 112.91 119.82 3dry h THR 132 Ca 0.06 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.42 3dry h THR 132 Cb 0.87 0.22 -0.11 0.00 -1.74 0.00 0.00 68.15 67.39 3dry h THR 132 CO 0.57 0.00 0.51 0.28 0.37 0.00 0.00 175.52 177.25 3dry h SER 133 N -0.21 0.61 -0.11 4.18 0.02 -1.99 -1.69 113.55 114.36 3dry h SER 133 Ca 0.19 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 3dry h SER 133 Cb 0.54 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3dry h SER 133 CO -0.59 0.20 -0.33 0.25 -1.14 0.00 0.00 176.83 175.23 3dry h LEU 134 N 0.64 0.48 -1.91 5.07 5.85 -1.53 -3.07 115.31 120.85 3dry h LEU 134 Ca 0.53 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3dry h LEU 134 Cb 0.84 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3dry h LEU 134 CO -0.40 1.00 0.28 0.40 -0.34 0.00 0.00 178.44 179.37 3dry h ILE 135 N -0.01 0.86 0.76 4.05 2.04 -0.26 0.17 117.51 125.12 3dry h ILE 135 Ca -0.01 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3dry h ILE 135 Cb 0.95 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3dry h ILE 135 CO 0.07 0.02 -0.37 0.50 0.00 0.00 0.00 178.15 178.37 3dry h LYS 136 N 0.11 -0.99 -0.70 2.37 3.11 -1.37 -2.99 116.57 116.12 3dry h LYS 136 Ca 0.18 0.07 0.12 0.00 -2.81 0.00 0.00 60.65 58.21 3dry h LYS 136 Cb 0.59 0.22 -0.08 0.00 -1.00 0.00 0.00 32.23 31.96 3dry h LYS 136 CO -0.02 -0.66 0.27 -0.07 -2.81 0.00 0.00 179.45 176.16 3dry h LEU 137 N -1.08 0.26 -1.23 5.20 3.38 -0.66 -0.21 115.31 120.97 3dry h LEU 137 Ca -0.10 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 3dry h LEU 137 Cb 0.79 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3dry h LEU 137 CO 0.17 0.13 0.01 0.58 0.09 0.00 0.00 178.44 179.42 3dry h VAL 138 N 0.44 1.19 0.00 1.22 2.07 -1.10 -2.35 116.25 117.72 3dry h VAL 138 Ca 0.37 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3dry h VAL 138 Cb 0.51 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3dry h VAL 138 CO -0.36 0.26 0.00 0.29 0.02 0.00 0.00 177.57 177.79 3dry n LYS 139 N -4.29 0.20 0.10 1.57 5.02 -0.14 -3.01 118.16 117.61 3dry n LYS 139 Ca 0.02 0.19 -0.19 0.00 -2.02 0.00 0.00 58.31 56.31 3dry n LYS 139 Cb 0.24 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.36 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 0.52 -0.22 4.39 3.32 -0.91 -3.27 116.42 120.25 3dry h ASP 140 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 57.03 56.47 3dry h ASP 140 Cb 0.65 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3dry h ASP 140 CO 0.00 1.49 0.05 0.11 -1.72 0.00 0.00 179.24 179.17 3dry h LYS 141 N 0.09 0.14 -0.06 3.56 1.79 -1.39 -0.89 116.57 119.81 3dry h LYS 141 Ca -0.21 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 3dry h LYS 141 Cb 2.04 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.65 3dry h LYS 141 CO 0.21 0.09 0.03 0.82 -1.08 0.00 0.00 179.45 179.52 3dry h ILE 142 N 0.14 1.09 -0.22 1.86 2.04 -1.66 -1.11 117.51 119.65 3dry h ILE 142 Ca 0.10 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 3dry h ILE 142 Cb 0.09 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3dry h ILE 142 CO -0.12 0.08 -0.20 0.03 0.00 0.00 0.00 178.15 177.93 3dry h ARG 143 N -0.00 0.39 0.12 2.37 3.08 -1.60 0.84 114.38 119.58 3dry h ARG 143 Ca 0.02 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.96 3dry h ARG 143 Cb 0.10 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 3dry h ARG 143 CO -0.00 0.58 -0.42 1.49 -1.07 0.00 0.00 179.97 180.55 3dry h GLU 144 N 0.36 -0.63 0.18 0.04 4.81 -0.68 -3.00 114.58 115.66 3dry h GLU 144 Ca 0.06 0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.04 3dry h GLU 144 Cb 0.56 0.14 0.02 0.00 0.63 0.00 0.00 28.75 30.11 3dry h GLU 144 CO 0.04 -0.42 -1.39 0.07 -0.73 0.00 0.00 179.01 176.57 3dry h ARG 145 N -0.65 0.39 0.00 1.92 -0.00 -0.81 -3.04 114.38 112.18 3dry h ARG 145 Ca 0.02 -0.67 0.00 0.00 -0.00 0.00 0.00 59.98 59.33 3dry h ARG 145 Cb 0.68 0.25 0.00 0.00 -0.00 0.00 0.00 29.97 30.90 3dry h ARG 145 CO -0.24 1.32 0.00 -3.47 -0.00 0.00 0.00 179.97 177.58 3dry n ASP 146 N -3.82 0.00 -0.38 0.08 2.03 0.29 -0.02 116.55 114.73 3dry n ASP 146 Ca -0.20 -1.16 0.04 0.00 0.52 0.00 0.00 54.79 53.99 3dry n ASP 146 Cb 0.99 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.46 3dry n ASP 146 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3dry n SER 147 N -0.86 2.07 0.07 1.67 3.41 -1.13 -4.61 113.62 114.25 3dry n SER 147 Ca 0.15 -1.60 -0.23 0.00 -0.26 0.00 0.00 58.87 56.93 3dry n SER 147 Cb 0.07 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.53 0.39 0.00 4.33 3.64 -0.32 -3.35 116.57 122.79 3dry h LYS 148 Ca 0.00 -0.66 -0.00 0.00 -1.27 0.00 0.00 60.65 58.72 3dry h LYS 148 Cb 0.47 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3dry h LYS 148 CO 0.00 1.32 -0.00 1.15 -2.27 0.00 0.00 179.45 179.64 3dry h THR 149 N 0.06 0.14 -2.53 1.00 2.02 -1.73 -3.39 112.91 108.48 3dry h THR 149 Ca -0.34 -0.02 -0.55 0.00 0.77 0.00 0.00 66.41 66.27 3dry h THR 149 Cb 2.07 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 3dry h THR 149 CO 0.17 0.00 1.27 -0.94 0.37 0.00 0.00 175.52 176.39 3dry s SER 150 N -5.43 5.75 -0.51 4.18 1.04 -1.26 -4.96 113.70 112.52 3dry s SER 150 Ca -0.05 0.91 -0.16 0.00 0.48 0.00 0.00 55.95 57.12 3dry s SER 150 Cb 0.13 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.82 3dry s SER 150 CO 0.45 -1.89 0.48 -1.10 0.98 0.00 0.00 173.24 172.16 3dry s GLN 151 N 6.00 3.00 0.00 4.02 -0.21 -1.26 -5.05 119.66 126.17 3dry s GLN 151 Ca 0.73 -1.41 -0.24 0.00 0.02 0.00 0.00 55.36 54.46 3dry s GLN 151 Cb -0.18 -4.20 -0.05 0.00 1.00 0.00 0.00 33.01 29.59 3dry s GLN 151 CO 0.29 -1.19 0.71 0.54 -2.12 0.00 0.00 175.29 173.52 3dry s VAL 152 N 1.83 4.86 0.30 1.09 0.11 -1.26 -5.01 120.40 122.32 3dry s VAL 152 Ca 0.06 1.50 -0.27 0.00 -2.93 0.00 0.00 61.98 60.34 3dry s VAL 152 Cb -0.26 -4.06 -0.14 0.00 -1.53 0.00 0.00 36.38 30.40 3dry s VAL 152 CO 0.06 0.34 0.86 -2.65 -3.33 0.00 0.00 175.10 170.38 3dry n PRO 153 N 3.09 1.02 -2.46 1.54 -0.02 -1.26 -4.92 135.00 131.99 3dry n PRO 153 Ca -0.03 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 3dry n PRO 153 Cb 0.51 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 3dry n PRO 153 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dry s VAL 154 N -1.12 4.01 0.49 -1.45 -7.23 -1.26 -5.04 120.40 108.80 3dry s VAL 154 Ca 0.60 1.53 -0.19 0.00 -1.81 0.00 0.00 61.98 62.11 3dry s VAL 154 Cb -0.71 -3.98 -0.09 0.00 0.56 0.00 0.00 36.38 32.16 3dry s VAL 154 CO 0.59 0.17 0.99 -0.54 -0.31 0.00 0.00 175.10 176.00 3dry s LYS 155 N 0.59 3.95 0.08 4.82 1.02 -1.26 -4.94 119.74 123.99 3dry s LYS 155 Ca 0.55 1.13 0.06 0.00 0.02 0.00 0.00 55.97 57.73 3dry s LYS 155 Cb -0.29 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 3dry s LYS 155 CO 0.31 -0.28 -0.17 -1.01 -0.92 0.00 0.00 175.35 173.28 3dry s HIS 156 N -2.31 1.45 -0.00 3.18 3.76 -1.26 -1.32 115.29 118.78 3dry s HIS 156 Ca 0.62 -0.44 0.06 0.00 -0.15 0.00 0.00 55.06 55.16 3dry s HIS 156 Cb -0.12 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.74 3dry s HIS 156 CO 0.23 0.12 -0.19 0.14 -0.85 0.00 0.00 174.74 174.18 3dry s VAL 157 N -1.21 2.65 -0.02 -0.90 -7.23 -0.83 -4.96 120.40 107.90 3dry s VAL 157 Ca 0.01 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 3dry s VAL 157 Cb -0.10 -2.04 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 3dry s VAL 157 CO 0.03 0.48 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.91 3dry s TYR 158 N -0.78 0.79 0.02 2.82 2.02 -1.26 -2.00 117.35 118.96 3dry s TYR 158 Ca 0.12 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 3dry s TYR 158 Cb -0.10 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.89 3dry s TYR 158 CO 0.02 -0.06 -0.06 1.03 -1.57 0.00 0.00 175.55 174.91 3dry s ARG 159 N 0.05 0.47 -0.37 -0.62 1.81 -0.93 -5.01 118.95 114.36 3dry s ARG 159 Ca -0.01 -0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 53.41 3dry s ARG 159 Cb -0.06 -0.33 0.03 0.00 -0.45 0.00 0.00 34.95 34.14 3dry s ARG 159 CO -0.00 0.07 0.18 0.08 -0.68 0.00 0.00 175.30 174.95 3dry s VAL 160 N -0.81 4.32 0.63 3.52 1.01 -1.26 -1.26 120.40 126.55 3dry s VAL 160 Ca -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 3dry s VAL 160 Cb -0.06 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 33.02 3dry s VAL 160 CO 0.00 -0.23 0.86 0.18 0.00 0.00 0.00 175.10 175.91 3dry n LEU 161 N 4.94 0.00 -3.29 3.92 4.77 0.82 -4.88 117.00 123.28 3dry n LEU 161 Ca -0.12 -1.39 0.03 0.00 -0.03 0.00 0.00 56.01 54.50 3dry n LEU 161 Cb 0.45 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3dry n LEU 161 CO 0.35 -1.01 0.27 -1.58 -1.33 0.00 0.00 177.39 174.09 3dry s GLN 162 N -4.75 0.51 -0.12 3.23 0.74 -1.26 -2.16 119.66 115.84 3dry s GLN 162 Ca 0.53 1.02 -0.07 0.00 0.05 0.00 0.00 55.36 56.89 3dry s GLN 162 Cb -0.02 0.58 0.05 0.00 1.10 0.00 0.00 33.01 34.72 3dry s GLN 162 CO 0.36 -0.43 0.29 0.00 -0.55 0.00 0.00 175.29 174.96 3dry s GLN 164 N 1.08 1.26 0.11 0.00 -0.21 -1.26 -3.73 119.66 116.90 3dry s GLN 164 Ca -0.08 1.10 -0.25 0.00 0.02 0.00 0.00 55.36 56.15 3dry s GLN 164 Cb -0.08 -1.79 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 3dry s GLN 164 CO -0.08 -2.32 1.42 1.05 -2.12 0.00 0.00 175.29 173.25 3dry h GLU 165 N -1.62 -0.17 -0.91 2.91 4.11 -1.98 -1.98 114.58 114.94 3dry h GLU 165 Ca -0.47 0.01 0.24 0.00 0.07 0.00 0.00 59.36 59.20 3dry h GLU 165 Cb 1.27 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.40 3dry h GLU 165 CO 0.50 -0.11 0.05 1.05 0.07 0.00 0.00 179.01 180.56 3dry h GLU 166 N -0.18 0.06 -0.66 1.06 4.11 -2.06 -0.77 114.58 116.14 3dry h GLU 166 Ca 0.09 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 3dry h GLU 166 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3dry h GLU 166 CO -0.58 0.04 0.00 -0.85 0.07 0.00 0.00 179.01 177.69 3dry n GLU 167 N -5.41 2.98 0.12 1.06 0.28 -0.79 -4.44 120.64 114.44 3dry n GLU 167 Ca 0.20 -2.50 -0.05 0.00 -0.16 0.00 0.00 57.16 54.64 3dry n GLU 167 Cb 0.66 -1.67 -0.03 0.00 1.43 0.00 0.00 31.44 31.84 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 3.85 -0.30 -1.00 -1.84 5.85 -0.67 -2.73 115.31 118.47 3dry h LEU 168 Ca 0.00 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.05 3dry h LEU 168 Cb 1.10 0.08 -0.18 0.00 0.37 0.00 0.00 40.66 42.02 3dry h LEU 168 CO 0.10 -0.05 0.18 0.74 -0.34 0.00 0.00 178.44 179.07 3dry h THR 169 N -0.69 0.01 -0.34 1.05 2.02 -1.78 0.26 112.91 113.44 3dry h THR 169 Ca -0.04 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 3dry h THR 169 Cb 0.27 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 3dry h THR 169 CO 0.06 0.00 0.21 -0.61 0.37 0.00 0.00 175.52 175.55 3dry h GLN 170 N 0.00 0.41 0.15 6.66 4.15 -1.82 -2.88 115.11 121.79 3dry h GLN 170 Ca 0.68 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 60.08 3dry h GLN 170 Cb 1.55 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 3dry h GLN 170 CO -0.88 0.27 -0.18 1.98 -1.93 0.00 0.00 178.83 178.09 3dry h MET 171 N 0.42 -0.36 -0.32 1.69 4.05 -0.16 -2.88 114.93 117.38 3dry h MET 171 Ca 0.13 0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.46 3dry h MET 171 Cb -0.01 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 3dry h MET 171 CO -0.06 -0.24 -0.28 0.28 0.23 0.00 0.00 176.91 176.85 3dry h VAL 172 N -0.37 1.29 0.00 -5.77 2.07 -1.44 -2.99 116.25 109.04 3dry h VAL 172 Ca 0.01 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.10 3dry h VAL 172 Cb 0.37 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3dry h VAL 172 CO -0.07 0.47 0.00 -1.54 0.02 0.00 0.00 177.57 176.45 3dry n SER 173 N -4.24 0.53 -0.02 0.57 3.41 -1.09 -3.43 113.62 109.35 3dry n SER 173 Ca -0.03 0.58 -0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3dry n SER 173 Cb 0.47 -0.71 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 3dry n SER 173 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dry n THR 174 N -2.03 0.94 -0.65 6.66 -2.24 -1.09 -5.03 114.28 110.84 3dry n THR 174 Ca 0.05 -0.69 -0.22 0.00 -2.27 0.00 0.00 64.05 60.91 3dry n THR 174 Cb 0.33 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 3dry n THR 174 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dry n MET 175 N -2.68 0.00 -0.94 -0.78 2.81 -1.14 -4.89 117.12 109.50 3dry n MET 175 Ca -0.16 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.45 3dry n MET 175 Cb 0.87 -0.47 0.21 0.00 -0.71 0.00 0.00 33.22 33.12 3dry n MET 175 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3dry s SER 176 N -0.47 1.89 0.45 7.83 0.15 -1.26 -4.94 113.70 117.36 3dry s SER 176 Ca 0.30 1.26 -0.23 0.00 0.70 0.00 0.00 55.95 57.98 3dry s SER 176 Cb -0.42 -1.97 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 3dry s SER 176 CO 0.26 -3.60 0.87 -0.67 1.20 0.00 0.00 173.24 171.30 3dry n ASP 177 N -4.49 0.58 0.00 5.45 4.64 -1.26 -3.41 116.55 118.05 3dry n ASP 177 Ca 0.04 0.96 0.00 0.00 -1.38 0.00 0.00 54.79 54.41 3dry n ASP 177 Cb 0.56 -1.29 0.00 0.00 -1.04 0.00 0.00 41.12 39.35 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 1.37 1.62 3.62 0.27 0.00 -1.26 -4.95 105.19 105.85 3dry n GLY 178 Ca 0.11 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.29 1.51 0.41 1.61 0.52 -1.22 -4.54 118.94 116.94 3dry s TRP 179 Ca 0.00 0.33 -0.03 0.00 0.02 0.00 0.00 56.10 56.42 3dry s TRP 179 Cb 0.00 -4.04 -0.04 0.00 -1.15 0.00 0.00 33.47 28.24 3dry s TRP 179 CO 0.00 -3.99 0.67 0.15 0.02 0.00 0.00 176.95 173.81 3dry s LYS 180 N 5.43 3.53 0.48 4.98 -0.14 0.73 -4.90 119.74 129.86 3dry s LYS 180 Ca 0.88 -0.02 -0.12 0.00 -1.36 0.00 0.00 55.97 55.35 3dry s LYS 180 Cb -0.32 -2.51 -0.06 0.00 -1.68 0.00 0.00 37.83 33.26 3dry s LYS 180 CO 0.35 -0.03 0.88 0.12 -0.76 0.00 0.00 175.35 175.91 3dry s PHE 181 N -2.52 3.50 0.18 3.18 5.36 -1.26 -1.49 117.98 124.93 3dry s PHE 181 Ca 0.44 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 3dry s PHE 181 Cb -0.10 -2.57 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 3dry s PHE 181 CO 0.40 -0.30 0.00 0.39 -1.46 0.00 0.00 175.22 174.25 3dry n GLU 182 N -1.73 0.00 -3.85 10.12 -0.58 -0.81 -4.82 120.64 118.97 3dry n GLU 182 Ca 0.04 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.69 3dry n GLU 182 Cb 0.54 -0.16 -0.04 0.00 -0.57 0.00 0.00 31.44 31.21 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 -1.81 1.49 -0.00 3.49 0.74 -1.04 -5.01 119.66 117.52 3dry s GLN 183 Ca 0.00 -1.02 -0.22 0.00 0.05 0.00 0.00 55.36 54.17 3dry s GLN 183 Cb 0.00 0.51 0.04 0.00 1.10 0.00 0.00 33.01 34.67 3dry s GLN 183 CO 0.00 -0.64 0.48 -0.48 -0.55 0.00 0.00 175.29 174.10 3dry s LEU 184 N -2.93 0.14 -0.01 3.68 0.05 -1.26 -1.26 118.68 117.08 3dry s LEU 184 Ca 0.14 0.27 0.01 0.00 0.05 0.00 0.00 54.13 54.60 3dry s LEU 184 Cb -0.02 1.90 0.01 0.00 -2.05 0.00 0.00 46.19 46.03 3dry s LEU 184 CO 0.03 -0.59 -0.04 0.54 -0.55 0.00 0.00 176.35 175.73 3dry s VAL 185 N -1.73 0.39 0.29 1.48 0.11 -1.22 -4.99 120.40 114.74 3dry s VAL 185 Ca -0.10 -0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 58.52 3dry s VAL 185 Cb -0.02 -0.37 -0.09 0.00 -1.53 0.00 0.00 36.38 34.36 3dry s VAL 185 CO 0.04 0.14 0.96 -0.55 -3.33 0.00 0.00 175.10 172.36 3dry s SER 186 N 0.24 7.43 -0.96 3.54 0.15 -1.26 -1.53 113.70 121.31 3dry s SER 186 Ca -0.02 1.93 -0.01 0.00 0.70 0.00 0.00 55.95 58.55 3dry s SER 186 Cb -0.06 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 61.95 3dry s SER 186 CO -0.00 -0.00 1.33 -0.38 1.20 0.00 0.00 173.24 175.38 3dry n ILE 187 N 0.97 4.67 0.00 6.45 2.08 -0.57 -4.56 119.36 128.39 3dry n ILE 187 Ca 0.00 -5.78 0.00 0.00 0.56 0.00 0.00 62.75 57.53 3dry n ILE 187 Cb 0.48 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 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 1.07 0.52 2.74 7.39 0.00 -1.26 -4.88 105.19 110.77 3dry n GLY 188 Ca 0.28 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -1.65 0.00 1.61 3.41 -1.26 -5.24 113.62 110.49 3dry n SER 189 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 3dry n SER 189 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.35 0.00 0.00 4.04 2.88 -1.26 -5.19 113.62 113.74 3dry n SER 190 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 3dry n SER 190 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.00 0.00 0.05 -1.46 0.00 -1.26 -5.17 120.64 112.80 3dry n GLU 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3dry n GLU 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3dry n GLU 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3dry n ASP 197 N -0.40 -0.84 0.00 4.31 10.43 -1.26 -5.18 116.55 123.61 3dry n ASP 197 Ca 0.00 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.59 3dry n ASP 197 Cb 0.00 1.06 0.00 0.00 1.84 0.00 0.00 41.12 44.02 3dry n ASP 197 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dry n GLN 198 N -2.49 0.00 -4.48 -1.24 10.64 -1.26 -4.69 117.38 113.86 3dry n GLN 198 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 3dry n GLN 198 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 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 -1.46 2.84 -0.15 2.61 0.00 -1.26 -5.06 121.76 119.28 3dry s ALA 199 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 3dry s ALA 199 Cb 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 23.12 21.96 3dry s ALA 199 CO 0.00 0.60 0.53 1.49 0.00 0.00 0.00 175.76 178.39 3dry h GLU 200 N 4.30 0.08 -5.58 0.00 4.57 -1.83 -3.44 114.58 112.68 3dry h GLU 200 Ca -0.48 -0.13 -0.54 0.00 -1.18 0.00 0.00 59.36 57.02 3dry h GLU 200 Cb 1.16 0.05 -0.14 0.00 -0.16 0.00 0.00 28.75 29.66 3dry h GLU 200 CO 0.51 1.06 -0.65 -0.06 -1.18 0.00 0.00 179.01 178.69 3dry s PHE 201 N -2.34 2.16 0.15 0.92 0.40 -1.24 -1.52 117.98 116.50 3dry s PHE 201 Ca -0.22 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.42 3dry s PHE 201 Cb 0.02 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.22 3dry s PHE 201 CO 0.68 0.33 0.02 1.28 0.70 0.00 0.00 175.22 178.23 3dry n LEU 202 N -0.72 0.00 -3.65 -0.37 4.77 -0.58 -3.50 117.00 112.95 3dry n LEU 202 Ca -0.05 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 3dry n LEU 202 Cb 0.65 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.89 3dry n LEU 202 CO 0.43 -0.15 0.97 0.00 -1.33 0.00 0.00 177.39 177.31 3dry s VAL 204 N 0.90 4.98 0.47 0.00 1.01 -0.39 -0.12 120.40 127.24 3dry s VAL 204 Ca -0.05 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3dry s VAL 204 Cb -0.03 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3dry s VAL 204 CO -0.11 0.39 0.03 0.68 0.00 0.00 0.00 175.10 176.09 3dry s VAL 205 N 0.85 1.17 0.04 2.92 -7.23 -0.39 -1.92 120.40 115.85 3dry s VAL 205 Ca 0.06 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 3dry s VAL 205 Cb -0.13 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.55 3dry s VAL 205 CO 0.03 0.00 0.89 -0.94 -0.31 0.00 0.00 175.10 174.77 3dry s SER 206 N -3.78 -0.33 -0.24 4.85 1.04 -0.56 -2.18 113.70 112.49 3dry s SER 206 Ca 0.15 -0.11 -0.20 0.00 0.48 0.00 0.00 55.95 56.27 3dry s SER 206 Cb 0.03 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.64 3dry s SER 206 CO 0.08 -0.71 0.63 -0.75 0.98 0.00 0.00 173.24 173.47 3dry s LYS 207 N -3.20 0.71 0.95 4.02 2.20 -0.85 -0.19 119.74 123.39 3dry s LYS 207 Ca 0.07 0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 56.53 3dry s LYS 207 Cb -0.01 0.28 0.17 0.00 -1.51 0.00 0.00 37.83 36.76 3dry s LYS 207 CO -0.06 -0.11 1.12 -2.00 -0.36 0.00 0.00 175.35 173.93 3dry s GLU 208 N 0.72 0.74 -0.23 4.03 2.12 -1.26 -1.96 118.70 122.86 3dry s GLU 208 Ca -0.03 1.35 0.14 0.00 0.36 0.00 0.00 54.97 56.79 3dry s GLU 208 Cb -0.05 -1.71 0.46 0.00 0.26 0.00 0.00 34.13 33.09 3dry s GLU 208 CO -0.05 -2.76 1.17 1.28 -0.54 0.00 0.00 175.26 174.37 3dry n LEU 209 N -4.30 3.12 0.00 2.70 4.77 -0.43 -4.73 117.00 118.12 3dry n LEU 209 Ca 0.10 -3.79 0.10 0.00 -0.03 0.00 0.00 56.01 52.39 3dry n LEU 209 Cb 0.53 -0.13 0.58 0.00 -2.33 0.00 0.00 43.42 42.07 3dry n LEU 209 CO 0.51 1.49 0.78 1.57 -1.33 0.00 0.00 177.39 180.41