#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gwc s ASP 5 N 0.00 3.91 0.02 1.61 1.01 -1.26 -5.01 116.67 116.95 1gwc s ASP 5 Ca 0.00 -1.46 -0.22 0.00 0.71 0.00 0.00 52.55 51.58 1gwc s ASP 5 Cb 0.00 -1.01 -0.06 0.00 1.01 0.00 0.00 42.92 42.86 1gwc s ASP 5 CO 0.00 -0.35 0.66 -0.62 0.21 0.00 0.00 175.17 175.07 1gwc s ASP 6 N 1.50 7.08 -0.04 0.27 2.15 -1.26 -4.95 116.67 121.42 1gwc s ASP 6 Ca 0.04 1.28 0.04 0.00 0.43 0.00 0.00 52.55 54.35 1gwc s ASP 6 Cb -0.18 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1gwc s ASP 6 CO -0.15 0.09 -0.18 -0.76 -0.17 0.00 0.00 175.17 174.00 1gwc s LEU 7 N -0.24 1.93 -0.03 -1.34 1.43 -1.26 -0.63 118.68 118.54 1gwc s LEU 7 Ca 0.34 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1gwc s LEU 7 Cb -0.19 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.06 1gwc s LEU 7 CO 0.20 0.16 -0.00 -0.75 0.23 0.00 0.00 176.35 176.19 1gwc s LYS 8 N -0.01 0.35 -0.26 1.70 2.20 -0.40 -0.90 119.74 122.42 1gwc s LYS 8 Ca -0.03 0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.58 1gwc s LYS 8 Cb -0.11 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.65 1gwc s LYS 8 CO 0.02 -0.14 0.07 -1.17 -0.36 0.00 0.00 175.35 173.77 1gwc s LEU 9 N 1.07 3.49 -0.22 5.43 2.96 -0.48 0.32 118.68 131.25 1gwc s LEU 9 Ca -0.09 -0.27 -0.17 0.00 -0.22 0.00 0.00 54.13 53.38 1gwc s LEU 9 Cb -0.14 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1gwc s LEU 9 CO -0.02 -0.06 0.47 -0.76 -1.32 0.00 0.00 176.35 174.67 1gwc s LEU 10 N 1.60 4.11 0.31 -0.68 1.43 0.12 -0.85 118.68 124.73 1gwc s LEU 10 Ca 0.06 0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.54 1gwc s LEU 10 Cb -0.15 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.48 1gwc s LEU 10 CO 0.03 -0.18 0.69 -0.83 0.23 0.00 0.00 176.35 176.29 1gwc s GLY 11 N 1.27 0.25 -0.07 -3.19 0.00 -0.67 -1.61 107.32 103.30 1gwc s GLY 11 Ca 0.21 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1gwc s GLY 11 CO 0.09 -0.30 -0.11 0.00 0.00 0.00 0.00 173.10 172.78 1gwc s ALA 12 N -3.38 1.22 0.41 3.20 0.00 -1.26 -0.39 121.76 121.56 1gwc s ALA 12 Ca 0.15 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1gwc s ALA 12 Cb -0.05 -0.59 0.86 0.00 0.00 0.00 0.00 23.12 23.35 1gwc s ALA 12 CO 0.10 0.06 2.05 0.11 0.00 0.00 0.00 175.76 178.08 1gwc h TRP 13 N 7.09 0.49 0.00 0.00 5.08 -1.96 -0.75 115.95 125.90 1gwc h TRP 13 Ca -0.31 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.66 1gwc h TRP 13 Cb 1.18 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.17 1gwc h TRP 13 CO 0.49 0.32 0.00 -1.35 -1.28 0.00 0.00 178.44 176.62 1gwc h PRO 14 N 0.53 0.00 -6.49 0.12 0.11 -2.00 -3.45 132.00 120.81 1gwc h PRO 14 Ca 0.14 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.72 1gwc h PRO 14 Cb -0.04 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.09 1gwc h PRO 14 CO -0.03 0.00 0.78 0.45 -0.21 0.00 0.00 178.00 178.99 1gwc s SER 15 N -5.40 6.81 0.56 -2.05 0.15 -0.29 -4.89 113.70 108.59 1gwc s SER 15 Ca 0.01 2.28 0.32 0.00 0.70 0.00 0.00 55.95 59.26 1gwc s SER 15 Cb 0.09 -2.58 1.66 0.00 -1.71 0.00 0.00 66.02 63.48 1gwc s SER 15 CO 0.50 -0.69 2.13 1.55 1.20 0.00 0.00 173.24 177.93 1gwc h PRO 16 N 7.22 0.00 0.00 5.44 0.13 -1.87 -2.23 132.00 140.70 1gwc h PRO 16 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.53 1gwc h PRO 16 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1gwc h PRO 16 CO 0.88 0.07 -0.86 0.74 -0.23 0.00 0.00 178.00 178.60 1gwc h PHE 17 N 0.00 0.25 -0.29 1.56 -1.00 -1.90 -1.49 116.94 114.07 1gwc h PHE 17 Ca -0.00 -0.14 -0.16 0.00 2.81 0.00 0.00 57.97 60.48 1gwc h PHE 17 Cb 0.28 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 1gwc h PHE 17 CO 0.00 0.94 -0.45 0.28 -1.61 0.00 0.00 178.31 177.48 1gwc h VAL 18 N 0.09 1.29 -0.82 -0.55 2.07 -1.73 -3.10 116.25 113.50 1gwc h VAL 18 Ca -0.04 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1gwc h VAL 18 Cb 1.48 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1gwc h VAL 18 CO 0.13 0.53 0.50 0.74 0.02 0.00 0.00 177.57 179.49 1gwc h THR 19 N 0.59 1.23 -0.94 2.57 2.02 -1.02 -0.95 112.91 116.42 1gwc h THR 19 Ca 0.03 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.76 1gwc h THR 19 Cb 1.05 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1gwc h THR 19 CO 0.10 0.24 0.62 0.03 0.37 0.00 0.00 175.52 176.88 1gwc h ARG 20 N 1.13 1.10 -0.04 6.66 3.08 -1.21 -1.08 114.38 124.02 1gwc h ARG 20 Ca 0.29 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 60.06 1gwc h ARG 20 Cb -0.05 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1gwc h ARG 20 CO -0.06 0.73 -0.87 0.28 -1.07 0.00 0.00 179.97 178.98 1gwc h VAL 21 N 1.14 1.36 -0.86 2.04 2.07 -1.19 -2.30 116.25 118.51 1gwc h VAL 21 Ca 0.39 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1gwc h VAL 21 Cb 0.10 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1gwc h VAL 21 CO -0.13 0.69 0.50 0.11 0.02 0.00 0.00 177.57 178.75 1gwc h LYS 22 N 0.31 1.18 -0.25 1.57 1.57 -0.97 -1.15 116.57 118.84 1gwc h LYS 22 Ca -0.07 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1gwc h LYS 22 Cb 1.50 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1gwc h LYS 22 CO 0.16 0.85 0.13 -0.07 -0.57 0.00 0.00 179.45 179.94 1gwc h LEU 23 N 1.20 0.32 -0.77 2.94 3.38 -1.02 -1.51 115.31 119.86 1gwc h LEU 23 Ca 0.31 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1gwc h LEU 23 Cb -0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1gwc h LEU 23 CO -0.05 0.34 0.49 0.00 0.09 0.00 0.00 178.44 179.31 1gwc h ALA 24 N 1.00 1.00 -0.65 1.53 0.00 -0.95 0.24 119.26 121.42 1gwc h ALA 24 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1gwc h ALA 24 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gwc h ALA 24 CO -0.01 0.31 0.06 -0.07 0.00 0.00 0.00 179.25 179.54 1gwc h LEU 25 N 0.97 1.08 -0.50 0.00 3.38 -1.07 -2.88 115.31 116.28 1gwc h LEU 25 Ca 0.30 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1gwc h LEU 25 Cb -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1gwc h LEU 25 CO -0.10 1.09 -0.37 0.00 0.09 0.00 0.00 178.44 179.15 1gwc h ALA 26 N 1.03 0.69 -0.51 1.53 0.00 -0.84 -1.24 119.26 119.92 1gwc h ALA 26 Ca 0.19 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1gwc h ALA 26 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gwc h ALA 26 CO 0.02 0.67 0.34 -0.07 0.00 0.00 0.00 179.25 180.21 1gwc h LEU 27 N 0.68 0.31 -0.56 0.00 3.38 -0.84 0.14 115.31 118.42 1gwc h LEU 27 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1gwc h LEU 27 Cb 0.93 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1gwc h LEU 27 CO 0.09 0.20 -0.53 0.29 0.09 0.00 0.00 178.44 178.58 1gwc n LYS 28 N -4.47 0.74 -2.04 1.13 5.02 -1.05 -4.55 118.16 112.94 1gwc n LYS 28 Ca 0.08 -0.56 -0.07 0.00 -2.02 0.00 0.00 58.31 55.74 1gwc n LYS 28 Cb 0.32 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1gwc n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwc n GLY 29 N 1.42 0.16 3.77 0.72 0.00 0.50 -4.51 105.19 107.26 1gwc n GLY 29 Ca 0.09 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1gwc n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gwc s LEU 30 N -2.03 4.44 0.04 0.99 1.43 -0.57 -5.02 118.68 117.96 1gwc s LEU 30 Ca 0.00 1.18 -0.14 0.00 -1.03 0.00 0.00 54.13 54.14 1gwc s LEU 30 Cb 0.00 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.24 1gwc s LEU 30 CO 0.00 0.13 0.44 -0.94 0.23 0.00 0.00 176.35 176.21 1gwc s SER 31 N -0.34 6.81 0.18 2.29 1.04 -1.26 -4.70 113.70 117.73 1gwc s SER 31 Ca 0.31 0.98 -0.21 0.00 0.48 0.00 0.00 55.95 57.51 1gwc s SER 31 Cb -0.18 -2.25 0.05 0.00 0.10 0.00 0.00 66.02 63.73 1gwc s SER 31 CO 0.18 0.26 0.59 -0.72 0.98 0.00 0.00 173.24 174.53 1gwc s TYR 32 N -1.19 -0.39 -0.24 5.02 -0.85 -1.26 -4.54 117.35 113.90 1gwc s TYR 32 Ca 0.28 0.11 -0.21 0.00 -0.52 0.00 0.00 57.07 56.72 1gwc s TYR 32 Cb -0.16 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1gwc s TYR 32 CO 0.16 -0.91 0.66 -2.00 -1.52 0.00 0.00 175.55 171.94 1gwc s GLU 33 N -3.80 4.14 -0.35 -3.49 2.12 -0.08 -4.94 118.70 112.30 1gwc s GLU 33 Ca 0.04 0.62 -0.19 0.00 0.36 0.00 0.00 54.97 55.80 1gwc s GLU 33 Cb -0.02 -3.64 -0.00 0.00 0.26 0.00 0.00 34.13 30.74 1gwc s GLU 33 CO -0.08 -0.40 0.57 0.34 -0.54 0.00 0.00 175.26 175.15 1gwc s ASP 34 N 1.40 6.37 -0.13 -1.70 2.15 -1.26 -1.39 116.67 122.11 1gwc s ASP 34 Ca 0.28 0.07 -0.00 0.00 0.43 0.00 0.00 52.55 53.33 1gwc s ASP 34 Cb -0.16 -2.30 -0.01 0.00 -0.30 0.00 0.00 42.92 40.15 1gwc s ASP 34 CO 0.09 -0.53 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.74 1gwc s VAL 35 N 2.54 3.04 -0.11 1.11 1.01 -0.03 -4.96 120.40 123.00 1gwc s VAL 35 Ca 0.21 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1gwc s VAL 35 Cb -0.15 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1gwc s VAL 35 CO 0.14 0.52 0.43 -0.70 0.00 0.00 0.00 175.10 175.49 1gwc s GLU 36 N 0.36 4.27 -0.07 2.72 2.56 -1.26 -1.68 118.70 125.60 1gwc s GLU 36 Ca -0.11 0.37 0.02 0.00 0.00 0.00 0.00 54.97 55.25 1gwc s GLU 36 Cb -0.16 -3.40 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 1gwc s GLU 36 CO 0.06 0.25 -0.10 -1.21 -0.56 0.00 0.00 175.26 173.69 1gwc s GLU 37 N 0.34 2.75 -0.29 4.30 0.41 0.47 -4.91 118.70 121.79 1gwc s GLU 37 Ca 0.24 -0.62 -0.14 0.00 -0.41 0.00 0.00 54.97 54.04 1gwc s GLU 37 Cb -0.15 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.64 1gwc s GLU 37 CO 0.09 0.58 0.31 0.34 -0.49 0.00 0.00 175.26 176.10 1gwc s ASP 38 N -0.61 6.16 0.00 -0.19 -1.08 -1.26 -4.47 116.67 115.23 1gwc s ASP 38 Ca 0.09 0.10 0.22 0.00 -0.52 0.00 0.00 52.55 52.44 1gwc s ASP 38 Cb -0.11 -2.18 1.00 0.00 -1.46 0.00 0.00 42.92 40.17 1gwc s ASP 38 CO 0.01 -0.17 1.70 0.18 0.52 0.00 0.00 175.17 177.42 1gwc n LEU 39 N 5.25 0.00 -0.68 -1.34 4.77 -1.26 -1.59 117.00 122.16 1gwc n LEU 39 Ca -0.10 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1gwc n LEU 39 Cb 0.51 -0.41 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1gwc n LEU 39 CO 0.36 -0.11 0.52 -1.22 -1.33 0.00 0.00 177.39 175.62 1gwc n TYR 40 N -1.41 0.00 -2.92 -1.77 4.02 -1.26 -4.60 117.16 109.21 1gwc n TYR 40 Ca 0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.82 1gwc n TYR 40 Cb 0.22 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1gwc n TYR 40 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1gwc n LYS 41 N 0.54 0.78 -2.03 -0.72 4.81 -0.62 -5.13 118.16 115.78 1gwc n LYS 41 Ca 0.12 -2.33 -0.40 0.00 -0.87 0.00 0.00 58.31 54.84 1gwc n LYS 41 Cb 0.51 -1.36 -0.00 0.00 0.02 0.00 0.00 35.03 34.19 1gwc n LYS 41 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1gwc s LYS 42 N -0.10 3.99 0.57 1.64 1.02 -0.98 -4.46 119.74 121.41 1gwc s LYS 42 Ca 0.33 2.20 -0.18 0.00 0.02 0.00 0.00 55.97 58.34 1gwc s LYS 42 Cb 0.22 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1gwc s LYS 42 CO -0.18 -0.49 1.08 -1.54 -0.92 0.00 0.00 175.35 173.30 1gwc s SER 43 N -0.68 5.76 0.28 2.83 1.04 -1.26 -4.84 113.70 116.83 1gwc s SER 43 Ca 0.56 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.98 1gwc s SER 43 Cb -0.39 -2.56 0.57 0.00 0.10 0.00 0.00 66.02 63.74 1gwc s SER 43 CO 0.50 -1.18 1.79 -0.08 0.98 0.00 0.00 173.24 175.25 1gwc h GLU 44 N 0.83 0.76 -0.63 4.02 4.57 -1.98 0.94 114.58 123.10 1gwc h GLU 44 Ca -0.48 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.60 1gwc h GLU 44 Cb 1.24 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1gwc h GLU 44 CO 0.57 0.51 0.18 1.25 -1.18 0.00 0.00 179.01 180.33 1gwc h LEU 45 N 0.79 0.91 -0.22 1.64 5.85 -1.98 0.17 115.31 122.47 1gwc h LEU 45 Ca 0.49 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 1gwc h LEU 45 Cb 0.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1gwc h LEU 45 CO -0.32 0.87 -0.11 0.25 -0.34 0.00 0.00 178.44 178.79 1gwc h LEU 46 N 0.94 0.48 -1.11 2.25 5.85 -1.53 -0.58 115.31 121.62 1gwc h LEU 46 Ca 0.21 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1gwc h LEU 46 Cb 0.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1gwc h LEU 46 CO -0.00 0.78 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.54 1gwc h LEU 47 N 0.17 0.30 0.00 2.25 3.38 -0.41 -0.06 115.31 120.95 1gwc h LEU 47 Ca 0.05 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1gwc h LEU 47 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1gwc h LEU 47 CO 0.03 0.57 -0.63 0.11 0.09 0.00 0.00 178.44 178.62 1gwc h LYS 48 N 0.27 0.00 0.06 1.13 1.57 -0.58 -3.08 116.57 115.94 1gwc h LYS 48 Ca 0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.54 1gwc h LYS 48 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1gwc h LYS 48 CO 0.04 0.27 -1.44 0.77 -0.57 0.00 0.00 179.45 178.52 1gwc h SER 49 N 0.00 0.20 -2.11 0.86 0.02 -0.52 -3.39 113.55 108.62 1gwc h SER 49 Ca -0.03 -0.28 -0.57 0.00 -0.84 0.00 0.00 61.79 60.07 1gwc h SER 49 Cb 1.27 -0.07 -0.41 0.00 0.14 0.00 0.00 62.40 63.34 1gwc h SER 49 CO 0.04 1.24 -0.87 -3.20 -1.14 0.00 0.00 176.83 172.89 1gwc n ASN 50 N -3.33 2.14 0.26 3.07 5.15 -0.09 -4.84 115.26 117.61 1gwc n ASN 50 Ca -0.12 -3.14 0.13 0.00 -0.60 0.00 0.00 54.58 50.85 1gwc n ASN 50 Cb 1.02 -0.64 0.67 0.00 -0.53 0.00 0.00 39.78 40.30 1gwc n ASN 50 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gwc h PRO 51 N 3.80 0.00 -0.06 1.20 0.13 -1.73 0.19 132.00 135.53 1gwc h PRO 51 Ca 0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 1gwc h PRO 51 Cb 0.76 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.90 1gwc h PRO 51 CO 0.65 0.13 -0.45 0.28 -0.23 0.00 0.00 178.00 178.38 1gwc h VAL 52 N 0.00 1.41 0.00 1.56 2.07 -1.91 -3.37 116.25 116.01 1gwc h VAL 52 Ca -0.00 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 1gwc h VAL 52 Cb 0.47 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1gwc h VAL 52 CO 0.02 0.54 -1.51 1.41 0.02 0.00 0.00 177.57 178.05 1gwc n HIS 53 N -4.31 0.00 -3.33 1.57 8.25 -1.21 -4.99 115.22 111.20 1gwc n HIS 53 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1gwc n HIS 53 Cb 0.58 -0.30 0.06 0.00 1.12 0.00 0.00 29.99 31.45 1gwc n HIS 53 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1gwc n LYS 54 N -2.00 -6.56 -4.37 -0.41 5.02 0.67 -4.98 118.16 105.54 1gwc n LYS 54 Ca -0.06 0.85 -0.24 0.00 -2.02 0.00 0.00 58.31 56.84 1gwc n LYS 54 Cb 0.42 -5.78 -0.09 0.00 -0.02 0.00 0.00 35.03 29.57 1gwc n LYS 54 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1gwc s LYS 55 N -6.03 2.02 0.24 1.97 1.02 -1.26 -5.02 119.74 112.68 1gwc s LYS 55 Ca 0.46 -1.71 0.07 0.00 0.02 0.00 0.00 55.97 54.80 1gwc s LYS 55 Cb -0.20 -1.92 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1gwc s LYS 55 CO 0.57 0.21 0.17 0.96 -0.92 0.00 0.00 175.35 176.34 1gwc s ILE 56 N -2.49 4.39 0.56 2.17 -5.25 -1.26 -4.50 121.20 114.81 1gwc s ILE 56 Ca 0.33 -1.39 -0.10 0.00 -0.99 0.00 0.00 60.65 58.50 1gwc s ILE 56 Cb -0.02 -3.35 -0.04 0.00 2.95 0.00 0.00 42.46 42.00 1gwc s ILE 56 CO 0.18 -0.32 0.94 -2.16 -1.79 0.00 0.00 174.94 171.80 1gwc s PRO 57 N -3.73 3.61 -0.05 0.37 0.04 -1.26 -4.81 135.00 129.18 1gwc s PRO 57 Ca 0.32 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1gwc s PRO 57 Cb -0.08 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1gwc s PRO 57 CO 0.24 -0.42 -0.02 0.08 0.04 0.00 0.00 177.00 176.92 1gwc s VAL 58 N -2.98 0.43 -0.13 -0.36 1.01 -0.63 -3.92 120.40 113.81 1gwc s VAL 58 Ca 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 1gwc s VAL 58 Cb -0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1gwc s VAL 58 CO 0.49 0.22 0.14 -0.22 0.00 0.00 0.00 175.10 175.73 1gwc s LEU 59 N 1.24 4.35 -0.17 3.92 2.96 0.94 -0.70 118.68 131.22 1gwc s LEU 59 Ca -0.06 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 1gwc s LEU 59 Cb -0.14 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.48 1gwc s LEU 59 CO -0.02 0.36 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.55 1gwc s ILE 60 N -0.73 2.20 -0.26 6.68 1.01 0.15 0.24 121.20 130.49 1gwc s ILE 60 Ca 0.14 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1gwc s ILE 60 Cb -0.12 -1.92 0.06 0.00 0.01 0.00 0.00 42.46 40.49 1gwc s ILE 60 CO 0.03 0.53 -0.10 -2.28 0.00 0.00 0.00 174.94 173.12 1gwc s HIS 61 N 1.14 3.28 -1.41 3.97 2.46 0.22 -1.28 115.29 123.69 1gwc s HIS 61 Ca 0.01 -2.34 -0.09 0.00 0.47 0.00 0.00 55.06 53.11 1gwc s HIS 61 Cb -0.14 -1.96 0.04 0.00 -0.13 0.00 0.00 32.58 30.39 1gwc s HIS 61 CO -0.08 -0.88 1.02 0.09 -2.47 0.00 0.00 174.74 172.41 1gwc n ASN 62 N 4.43 -4.53 0.00 9.88 3.02 0.20 -0.55 115.26 127.70 1gwc n ASN 62 Ca -0.14 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1gwc n ASN 62 Cb 0.42 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 1gwc n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gwc n GLY 63 N -1.73 2.54 3.73 7.41 0.00 -1.26 -5.02 105.19 110.87 1gwc n GLY 63 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1gwc n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gwc s ALA 64 N -2.25 3.63 0.24 4.61 0.00 0.29 -5.01 121.76 123.28 1gwc s ALA 64 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 1gwc s ALA 64 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 1gwc s ALA 64 CO 0.00 0.13 0.83 -1.25 0.00 0.00 0.00 175.76 175.47 1gwc s PRO 65 N 0.36 4.49 -0.05 0.00 0.04 -1.26 -0.61 135.00 137.97 1gwc s PRO 65 Ca 0.14 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.34 1gwc s PRO 65 Cb -0.12 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1gwc s PRO 65 CO 0.02 0.41 -0.08 0.08 0.04 0.00 0.00 177.00 177.48 1gwc s VAL 66 N -1.43 0.81 0.34 -0.36 1.01 0.14 -4.96 120.40 115.96 1gwc s VAL 66 Ca 0.43 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.21 1gwc s VAL 66 Cb -0.20 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1gwc s VAL 66 CO 0.24 0.29 0.06 0.00 0.00 0.00 0.00 175.10 175.69 1gwc n GLU 68 N -1.03 -1.27 -0.25 0.00 -0.58 -1.25 -4.20 120.64 112.06 1gwc n GLU 68 Ca -0.04 1.29 -0.01 0.00 -0.42 0.00 0.00 57.16 57.99 1gwc n GLU 68 Cb 0.62 -1.24 0.06 0.00 -0.57 0.00 0.00 31.44 30.31 1gwc n GLU 68 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1gwc h SER 69 N 1.01 -0.86 1.05 1.62 4.64 -1.84 0.47 113.55 119.63 1gwc h SER 69 Ca 0.00 0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 1gwc h SER 69 Cb 0.00 0.51 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1gwc h SER 69 CO 0.00 -0.26 -0.44 0.24 -0.87 0.00 0.00 176.83 175.49 1gwc h MET 70 N -0.05 0.00 -0.13 4.77 2.86 -1.92 -0.67 114.93 119.79 1gwc h MET 70 Ca 0.32 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.84 1gwc h MET 70 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1gwc h MET 70 CO -0.75 0.44 -0.38 0.82 1.06 0.00 0.00 176.91 178.11 1gwc h ILE 71 N 0.00 1.37 -0.54 -1.22 2.04 -1.53 -2.87 117.51 114.75 1gwc h ILE 71 Ca -0.00 -1.68 0.08 0.00 1.00 0.00 0.00 64.86 64.25 1gwc h ILE 71 Cb 1.09 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 39.21 1gwc h ILE 71 CO 0.06 0.50 0.19 0.40 0.00 0.00 0.00 178.15 179.30 1gwc h ILE 72 N 0.08 0.80 -0.96 -0.67 2.04 -0.59 0.15 117.51 118.35 1gwc h ILE 72 Ca -0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1gwc h ILE 72 Cb 1.00 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1gwc h ILE 72 CO 0.08 0.07 0.62 -0.07 0.00 0.00 0.00 178.15 178.85 1gwc h LEU 73 N 0.37 1.01 -0.38 1.44 4.07 -1.09 0.37 115.31 121.10 1gwc h LEU 73 Ca 0.26 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.05 1gwc h LEU 73 Cb 0.30 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1gwc h LEU 73 CO -0.27 0.66 -0.80 1.56 -1.08 0.00 0.00 178.44 178.51 1gwc h GLN 74 N 1.16 0.20 -0.54 1.13 4.20 -1.21 -1.70 115.11 118.35 1gwc h GLN 74 Ca 0.40 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1gwc h GLN 74 Cb 0.10 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1gwc h GLN 74 CO -0.15 0.90 0.25 -0.92 -0.67 0.00 0.00 178.83 178.23 1gwc h TYR 75 N 0.12 0.80 -0.53 2.96 3.20 0.37 -1.95 116.97 121.93 1gwc h TYR 75 Ca -0.03 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1gwc h TYR 75 Cb 1.40 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1gwc h TYR 75 CO 0.03 0.63 0.17 0.82 -1.64 0.00 0.00 178.16 178.17 1gwc h ILE 76 N 0.73 1.21 -0.62 1.81 2.04 -0.82 -1.06 117.51 120.81 1gwc h ILE 76 Ca 0.18 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1gwc h ILE 76 Cb 0.15 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1gwc h ILE 76 CO -0.02 0.27 0.10 -0.78 0.00 0.00 0.00 178.15 177.72 1gwc h ASP 77 N 0.77 0.95 0.15 1.72 3.58 -0.96 -0.09 116.42 122.54 1gwc h ASP 77 Ca 0.18 -0.21 -0.24 0.00 0.42 0.00 0.00 57.03 57.17 1gwc h ASP 77 Cb 0.21 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 41.03 1gwc h ASP 77 CO -0.01 0.95 -1.12 -0.33 -2.88 0.00 0.00 179.24 175.85 1gwc h GLU 78 N 0.94 0.33 -0.04 0.28 5.08 -1.05 -3.18 114.58 116.94 1gwc h GLU 78 Ca 0.19 -0.56 -0.23 0.00 -1.00 0.00 0.00 59.36 57.76 1gwc h GLU 78 Cb 0.40 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1gwc h GLU 78 CO 0.01 1.27 -0.92 0.28 -1.00 0.00 0.00 179.01 178.65 1gwc h VAL 79 N -0.25 1.34 -0.84 3.13 2.07 -1.14 -3.24 116.25 117.31 1gwc h VAL 79 Ca -0.21 -2.26 -0.55 0.00 0.82 0.00 0.00 66.70 64.49 1gwc h VAL 79 Cb 1.78 2.29 -0.30 0.00 -1.52 0.00 0.00 31.29 33.54 1gwc h VAL 79 CO 0.15 0.69 0.30 0.49 0.02 0.00 0.00 177.57 179.22 1gwc n PHE 80 N -3.82 2.78 -0.03 1.57 3.01 -0.06 -4.70 117.46 116.21 1gwc n PHE 80 Ca -0.08 -2.47 0.11 0.00 1.01 0.00 0.00 57.45 56.02 1gwc n PHE 80 Cb 0.82 -0.98 0.53 0.00 -0.01 0.00 0.00 39.48 39.84 1gwc n PHE 80 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gwc h ALA 81 N 1.76 2.03 -0.00 4.37 0.00 -1.58 -0.33 119.26 125.51 1gwc h ALA 81 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1gwc h ALA 81 Cb 1.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1gwc h ALA 81 CO 1.15 -0.14 -0.04 -1.13 0.00 0.00 0.00 179.25 179.09 1gwc n SER 82 N -4.47 0.42 -4.24 0.00 3.41 -1.26 -4.68 113.62 102.80 1gwc n SER 82 Ca 0.08 -0.82 -0.36 0.00 -0.26 0.00 0.00 58.87 57.50 1gwc n SER 82 Cb 0.33 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 1gwc n SER 82 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gwc s THR 83 N -2.24 3.36 0.06 6.66 2.01 -0.14 -5.05 115.64 120.31 1gwc s THR 83 Ca 0.37 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1gwc s THR 83 Cb 0.21 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1gwc s THR 83 CO 0.41 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1gwc n GLY 84 N 4.73 -1.84 3.82 4.40 0.00 -1.26 -4.84 105.19 110.20 1gwc n GLY 84 Ca -0.14 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1gwc n GLY 84 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gwc s PRO 85 N -0.66 2.92 0.02 1.61 0.04 -1.26 -4.98 135.00 132.68 1gwc s PRO 85 Ca 0.00 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 61.96 1gwc s PRO 85 Cb 0.00 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1gwc s PRO 85 CO 0.00 -1.12 0.26 -1.12 0.04 0.00 0.00 177.00 175.06 1gwc s SER 86 N -3.74 6.47 0.19 6.66 0.01 -1.26 -4.80 113.70 117.22 1gwc s SER 86 Ca 0.58 0.51 0.09 0.00 1.31 0.00 0.00 55.95 58.45 1gwc s SER 86 Cb -0.14 -2.07 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 1gwc s SER 86 CO 0.54 0.23 1.40 -0.07 0.41 0.00 0.00 173.24 175.75 1gwc h LEU 87 N 3.81 0.00 -9.32 2.44 3.38 -1.94 -3.45 115.31 110.23 1gwc h LEU 87 Ca -0.49 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.80 1gwc h LEU 87 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 1gwc h LEU 87 CO 0.68 0.82 -0.62 -0.76 0.09 0.00 0.00 178.44 178.65 1gwc s LEU 88 N -6.90 3.62 0.90 1.67 1.43 -1.26 -1.66 118.68 116.48 1gwc s LEU 88 Ca 0.01 0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 1gwc s LEU 88 Cb 0.10 -1.87 0.14 0.00 0.03 0.00 0.00 46.19 44.59 1gwc s LEU 88 CO 0.79 0.36 1.13 -2.84 0.23 0.00 0.00 176.35 176.02 1gwc s PRO 89 N -1.00 1.15 0.00 1.29 0.02 -1.26 -4.96 135.00 130.24 1gwc s PRO 89 Ca 0.14 1.40 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 1gwc s PRO 89 Cb -0.11 -1.75 -0.19 0.00 0.02 0.00 0.00 34.50 32.46 1gwc s PRO 89 CO 0.04 -2.49 1.36 0.00 -0.33 0.00 0.00 177.00 175.58 1gwc h ALA 90 N -1.76 -0.00 -2.55 -1.55 0.00 -1.98 -3.43 119.26 107.98 1gwc h ALA 90 Ca -0.45 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 1gwc h ALA 90 Cb 1.27 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.09 1gwc h ALA 90 CO 0.45 -0.31 0.83 0.34 0.00 0.00 0.00 179.25 180.56 1gwc s ASP 91 N -5.58 6.70 0.40 0.00 2.15 -1.26 -4.91 116.67 114.16 1gwc s ASP 91 Ca -0.15 2.46 0.13 0.00 0.43 0.00 0.00 52.55 55.42 1gwc s ASP 91 Cb 0.03 -2.59 0.96 0.00 -0.30 0.00 0.00 42.92 41.02 1gwc s ASP 91 CO 0.67 -0.76 1.91 -0.65 -0.17 0.00 0.00 175.17 176.17 1gwc h PRO 92 N 7.04 0.51 -0.16 4.34 0.11 -1.99 -0.17 132.00 141.67 1gwc h PRO 92 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1gwc h PRO 92 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1gwc h PRO 92 CO 0.90 0.33 0.01 -0.92 -0.21 0.00 0.00 178.00 178.11 1gwc h TYR 93 N 0.52 0.30 -0.52 0.65 3.20 -1.99 -1.59 116.97 117.54 1gwc h TYR 93 Ca 0.38 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 1gwc h TYR 93 Cb 0.75 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1gwc h TYR 93 CO -0.00 0.49 0.11 0.93 -1.64 0.00 0.00 178.16 178.05 1gwc h GLU 94 N 0.03 0.81 -0.44 1.82 5.08 -1.84 -1.06 114.58 118.98 1gwc h GLU 94 Ca 0.05 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1gwc h GLU 94 Cb 0.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gwc h GLU 94 CO 0.01 0.74 0.10 0.00 -1.00 0.00 0.00 179.01 178.85 1gwc h ARG 95 N 0.77 0.71 -0.91 2.33 3.08 -0.68 -1.64 114.38 118.05 1gwc h ARG 95 Ca 0.17 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1gwc h ARG 95 Cb 0.31 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1gwc h ARG 95 CO 0.00 0.72 0.59 0.00 -1.07 0.00 0.00 179.97 180.21 1gwc h ALA 96 N 0.96 1.21 -0.56 0.04 0.00 -0.55 -1.16 119.26 119.21 1gwc h ALA 96 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1gwc h ALA 96 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1gwc h ALA 96 CO 0.00 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.49 1gwc h ILE 97 N 1.12 1.27 -0.50 0.00 1.08 -0.93 -0.09 117.51 119.45 1gwc h ILE 97 Ca 0.37 -1.14 -0.03 0.00 -0.39 0.00 0.00 64.86 63.67 1gwc h ILE 97 Cb 0.04 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1gwc h ILE 97 CO -0.13 0.41 0.18 0.00 -0.69 0.00 0.00 178.15 177.92 1gwc h ALA 98 N 0.96 0.66 -0.25 1.87 0.00 -0.80 -2.07 119.26 119.64 1gwc h ALA 98 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gwc h ALA 98 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gwc h ALA 98 CO 0.03 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.60 1gwc h ARG 99 N 0.68 0.36 -0.48 0.00 3.08 -0.95 -1.29 114.38 115.78 1gwc h ARG 99 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1gwc h ARG 99 Cb 0.23 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1gwc h ARG 99 CO -0.01 0.36 0.32 0.35 -1.07 0.00 0.00 179.97 179.91 1gwc h PHE 100 N 0.35 0.61 0.00 3.04 3.57 -0.36 -1.49 116.94 122.67 1gwc h PHE 100 Ca 0.08 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1gwc h PHE 100 Cb 0.18 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1gwc h PHE 100 CO 0.00 0.39 -0.66 -1.49 -2.23 0.00 0.00 178.31 174.33 1gwc h TRP 101 N 0.65 0.00 -0.41 0.41 4.06 -0.67 -1.42 115.95 118.57 1gwc h TRP 101 Ca 0.18 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 1gwc h TRP 101 Cb -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 1gwc h TRP 101 CO -0.04 0.66 0.18 0.28 -3.56 0.00 0.00 178.44 175.95 1gwc h VAL 102 N 0.00 1.19 -0.60 1.49 2.07 -1.06 -0.12 116.25 119.22 1gwc h VAL 102 Ca -0.01 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1gwc h VAL 102 Cb 1.38 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1gwc h VAL 102 CO 0.09 0.21 0.15 0.00 0.02 0.00 0.00 177.57 178.03 1gwc h ALA 103 N 1.02 1.14 -0.65 1.67 0.00 -0.85 -1.05 119.26 120.55 1gwc h ALA 103 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gwc h ALA 103 Cb 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1gwc h ALA 103 CO -0.01 0.58 0.41 -0.92 0.00 0.00 0.00 179.25 179.31 1gwc h TYR 104 N 0.89 0.77 0.17 0.00 3.20 -0.79 0.59 116.97 121.79 1gwc h TYR 104 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1gwc h TYR 104 Cb 0.31 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1gwc h TYR 104 CO 0.02 0.45 -0.08 0.28 -1.64 0.00 0.00 178.16 177.19 1gwc h VAL 105 N 0.81 0.90 -0.36 1.81 2.07 0.19 0.21 116.25 121.89 1gwc h VAL 105 Ca 0.25 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1gwc h VAL 105 Cb -0.02 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1gwc h VAL 105 CO -0.09 0.07 0.10 0.44 0.02 0.00 0.00 177.57 178.11 1gwc h ASP 106 N -0.36 0.07 0.69 0.57 3.32 -1.14 0.89 116.42 120.46 1gwc h ASP 106 Ca -0.02 0.05 -0.24 0.00 0.02 0.00 0.00 57.03 56.84 1gwc h ASP 106 Cb 0.28 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1gwc h ASP 106 CO 0.04 0.08 -1.44 0.44 -1.72 0.00 0.00 179.24 176.64 1gwc h ASP 107 N 0.23 0.00 0.00 6.45 3.32 -0.69 -2.56 116.42 123.17 1gwc h ASP 107 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1gwc h ASP 107 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1gwc h ASP 107 CO -0.20 0.87 -1.21 0.29 -1.72 0.00 0.00 179.24 177.28 1gwc n LYS 108 N -3.08 1.08 -0.04 3.56 4.76 0.73 -4.47 118.16 120.69 1gwc n LYS 108 Ca -0.11 -0.07 -0.06 0.00 -2.87 0.00 0.00 58.31 55.21 1gwc n LYS 108 Cb 0.96 -1.15 -0.02 0.00 -1.84 0.00 0.00 35.03 32.98 1gwc n LYS 108 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1gwc n LEU 109 N -1.69 1.65 -0.07 -0.35 7.94 -0.95 -4.35 117.00 119.18 1gwc n LEU 109 Ca -0.01 0.26 -0.12 0.00 -1.11 0.00 0.00 56.01 55.03 1gwc n LEU 109 Cb 0.22 -0.60 -0.06 0.00 0.53 0.00 0.00 43.42 43.50 1gwc n LEU 109 CO 0.19 -0.44 0.66 0.58 -1.11 0.00 0.00 177.39 177.28 1gwc h VAL 110 N -0.66 1.31 0.00 1.96 2.07 -0.88 -1.34 116.25 118.72 1gwc h VAL 110 Ca 0.00 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1gwc h VAL 110 Cb 0.66 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1gwc h VAL 110 CO 0.00 0.35 -0.09 0.00 0.02 0.00 0.00 177.57 177.84 1gwc h ALA 111 N 0.69 -0.10 0.00 1.67 0.00 -1.68 0.23 119.26 120.07 1gwc h ALA 111 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1gwc h ALA 111 Cb 0.58 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gwc h ALA 111 CO 0.03 -0.59 -0.19 -1.35 0.00 0.00 0.00 179.25 177.15 1gwc h PRO 112 N -0.16 0.00 -0.28 0.00 0.11 -1.79 -2.20 132.00 127.68 1gwc h PRO 112 Ca 0.03 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.99 1gwc h PRO 112 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1gwc h PRO 112 CO -0.09 0.19 -0.45 2.35 -0.21 0.00 0.00 178.00 179.79 1gwc h TRP 113 N 0.00 0.99 -0.95 0.65 7.01 -0.51 0.14 115.95 123.28 1gwc h TRP 113 Ca -0.00 -0.34 0.07 0.00 2.11 0.00 0.00 58.89 60.73 1gwc h TRP 113 Cb 0.50 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.31 1gwc h TRP 113 CO 0.00 1.14 0.61 -0.09 -2.79 0.00 0.00 178.44 177.31 1gwc h ARG 114 N 0.55 1.06 -0.20 2.65 2.43 -0.60 -0.69 114.38 119.57 1gwc h ARG 114 Ca 0.02 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1gwc h ARG 114 Cb 1.05 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1gwc h ARG 114 CO 0.10 0.70 -0.03 0.37 -1.51 0.00 0.00 179.97 179.61 1gwc h GLN 115 N 1.09 0.37 -0.71 0.20 4.15 -1.14 0.66 115.11 119.73 1gwc h GLN 115 Ca 0.41 -0.13 0.15 0.00 0.77 0.00 0.00 58.65 59.84 1gwc h GLN 115 Cb 0.19 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.75 1gwc h GLN 115 CO -0.16 0.60 0.18 2.35 -1.93 0.00 0.00 178.83 179.87 1gwc h TRP 116 N 0.11 0.29 0.18 3.99 7.01 -0.00 0.79 115.95 128.32 1gwc h TRP 116 Ca 0.05 0.04 -0.30 0.00 2.11 0.00 0.00 58.89 60.79 1gwc h TRP 116 Cb 0.45 -0.02 0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1gwc h TRP 116 CO 0.04 -0.06 -1.38 -0.07 -2.79 0.00 0.00 178.44 174.19 1gwc h LEU 117 N 0.29 0.60 -3.61 0.65 3.38 -0.69 -3.36 115.31 112.56 1gwc h LEU 117 Ca 0.40 -0.66 -0.30 0.00 0.09 0.00 0.00 57.88 57.41 1gwc h LEU 117 Cb 0.65 -0.19 -0.28 0.00 0.09 0.00 0.00 40.66 40.93 1gwc h LEU 117 CO -0.48 1.52 -0.76 0.54 0.09 0.00 0.00 178.44 179.35 1gwc n ARG 118 N -3.60 2.46 -2.35 1.13 1.74 0.23 -5.03 116.66 111.24 1gwc n ARG 118 Ca -0.13 -3.65 -0.32 0.00 -0.77 0.00 0.00 57.85 52.98 1gwc n ARG 118 Cb 1.06 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 1gwc n ARG 118 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gwc s GLY 119 N -3.38 2.04 -0.16 -0.13 0.00 0.26 -4.85 107.32 101.11 1gwc s GLY 119 Ca 0.43 0.18 -0.17 0.00 0.00 0.00 0.00 44.72 45.15 1gwc s GLY 119 CO -0.02 0.45 0.24 0.50 0.00 0.00 0.00 173.10 174.27 1gwc h LYS 120 N 0.82 0.00 -6.35 2.90 1.57 -1.95 -3.45 116.57 110.11 1gwc h LYS 120 Ca -0.47 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.77 1gwc h LYS 120 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1gwc h LYS 120 CO 0.61 0.60 -0.19 0.95 -0.57 0.00 0.00 179.45 180.85 1gwc s THR 121 N -2.15 5.03 0.40 -0.16 -4.23 -1.26 -4.99 115.64 108.27 1gwc s THR 121 Ca -0.18 0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.64 1gwc s THR 121 Cb 0.02 -3.64 0.21 0.00 1.34 0.00 0.00 72.50 70.43 1gwc s THR 121 CO 0.43 -0.08 1.98 -0.08 -0.54 0.00 0.00 174.62 176.34 1gwc h GLU 122 N 2.49 0.40 -0.36 3.99 4.22 -2.00 -1.72 114.58 121.59 1gwc h GLU 122 Ca -0.47 -0.06 0.01 0.00 0.08 0.00 0.00 59.36 58.93 1gwc h GLU 122 Cb 1.17 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1gwc h GLU 122 CO 0.70 0.38 0.22 0.93 -2.18 0.00 0.00 179.01 179.06 1gwc h GLU 123 N 0.40 0.44 0.08 1.92 5.08 -1.98 -1.20 114.58 119.32 1gwc h GLU 123 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1gwc h GLU 123 Cb 0.16 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1gwc h GLU 123 CO -0.00 0.29 -0.21 0.93 -1.00 0.00 0.00 179.01 179.02 1gwc h GLU 124 N 0.46 -0.37 -0.96 2.33 5.08 -1.73 0.15 114.58 119.52 1gwc h GLU 124 Ca 0.14 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.75 1gwc h GLU 124 Cb -0.02 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 1gwc h GLU 124 CO -0.05 -0.25 0.52 0.87 -1.00 0.00 0.00 179.01 179.10 1gwc h LYS 125 N -0.39 0.52 0.00 2.33 1.57 -1.04 -1.70 116.57 117.86 1gwc h LYS 125 Ca 0.04 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1gwc h LYS 125 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1gwc h LYS 125 CO -0.14 0.35 -0.85 1.03 -0.57 0.00 0.00 179.45 179.26 1gwc h SER 126 N 0.54 0.09 -0.10 0.86 0.87 0.07 -2.36 113.55 113.52 1gwc h SER 126 Ca 0.60 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.93 1gwc h SER 126 Cb 1.12 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1gwc h SER 126 CO -0.48 0.90 -0.57 -0.08 -0.53 0.00 0.00 176.83 176.07 1gwc h GLU 127 N 0.04 0.56 -0.32 2.24 4.57 0.08 -2.03 114.58 119.71 1gwc h GLU 127 Ca -0.02 -0.47 0.06 0.00 -1.18 0.00 0.00 59.36 57.75 1gwc h GLU 127 Cb 1.49 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 30.12 1gwc h GLU 127 CO 0.12 1.10 -0.09 0.78 -1.18 0.00 0.00 179.01 179.74 1gwc h GLY 128 N 0.17 0.21 0.56 1.92 0.00 -1.31 0.06 103.07 104.69 1gwc h GLY 128 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.43 1gwc h GLY 128 CO 0.12 -0.13 -0.16 1.70 0.00 0.00 0.00 176.54 178.07 1gwc h LYS 129 N -0.01 -0.23 -0.60 4.80 3.64 -1.43 0.13 116.57 122.86 1gwc h LYS 129 Ca 0.16 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1gwc h LYS 129 Cb 0.25 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 1gwc h LYS 129 CO -0.34 -0.15 0.22 -0.22 -2.27 0.00 0.00 179.45 176.69 1gwc h LYS 130 N -0.24 0.39 -0.41 1.90 3.64 -0.63 -1.37 116.57 119.85 1gwc h LYS 130 Ca 0.07 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1gwc h LYS 130 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1gwc h LYS 130 CO -0.19 0.26 -0.32 1.96 -2.27 0.00 0.00 179.45 178.89 1gwc h GLN 131 N 0.40 0.93 -0.41 1.90 4.20 -0.02 -1.87 115.11 120.24 1gwc h GLN 131 Ca 0.30 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.57 1gwc h GLN 131 Cb 0.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1gwc h GLN 131 CO -0.31 1.12 0.23 0.00 -0.67 0.00 0.00 178.83 179.21 1gwc h ALA 132 N 0.79 0.52 -0.68 3.87 0.00 -0.34 0.92 119.26 124.35 1gwc h ALA 132 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1gwc h ALA 132 Cb 0.91 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1gwc h ALA 132 CO 0.08 -0.11 0.24 0.74 0.00 0.00 0.00 179.25 180.21 1gwc h PHE 133 N 0.46 1.07 -0.58 0.00 -1.00 -1.08 -1.86 116.94 113.94 1gwc h PHE 133 Ca 0.17 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 1gwc h PHE 133 Cb 0.03 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.25 1gwc h PHE 133 CO -0.08 0.84 0.19 0.00 -1.61 0.00 0.00 178.31 177.65 1gwc h ALA 134 N 1.11 1.23 -0.56 2.45 0.00 -0.74 -2.85 119.26 119.90 1gwc h ALA 134 Ca 0.22 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1gwc h ALA 134 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gwc h ALA 134 CO -0.01 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1gwc h ALA 135 N 1.35 0.94 -0.76 0.00 0.00 -0.44 -2.12 119.26 118.24 1gwc h ALA 135 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1gwc h ALA 135 Cb 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1gwc h ALA 135 CO -0.01 0.64 0.43 0.28 0.00 0.00 0.00 179.25 180.58 1gwc h VAL 136 N 0.89 1.22 -0.25 0.00 2.07 -1.13 -0.01 116.25 119.04 1gwc h VAL 136 Ca 0.16 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1gwc h VAL 136 Cb 0.52 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1gwc h VAL 136 CO 0.03 0.24 -0.05 1.23 0.02 0.00 0.00 177.57 179.04 1gwc h GLY 137 N 1.09 0.42 1.25 2.17 0.00 -1.19 -2.13 103.07 104.67 1gwc h GLY 137 Ca 0.27 -0.24 -0.23 0.00 0.00 0.00 0.00 47.33 47.13 1gwc h GLY 137 CO -0.05 0.23 -0.85 -2.08 0.00 0.00 0.00 176.54 173.79 1gwc h VAL 138 N 0.37 1.29 -0.21 4.60 2.07 -1.05 -3.22 116.25 120.11 1gwc h VAL 138 Ca 0.08 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1gwc h VAL 138 Cb 0.32 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1gwc h VAL 138 CO 0.01 0.65 0.07 -0.07 0.02 0.00 0.00 177.57 178.26 1gwc h LEU 139 N 0.47 0.26 -0.48 2.57 3.38 -0.55 -1.97 115.31 119.00 1gwc h LEU 139 Ca -0.07 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1gwc h LEU 139 Cb 1.48 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 1gwc h LEU 139 CO 0.17 0.26 0.25 -0.08 0.09 0.00 0.00 178.44 179.13 1gwc h GLU 140 N 0.30 0.49 -0.29 1.13 4.57 -1.41 -0.82 114.58 118.55 1gwc h GLU 140 Ca 0.08 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1gwc h GLU 140 Cb 0.09 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1gwc h GLU 140 CO -0.01 0.32 -0.08 0.78 -1.18 0.00 0.00 179.01 178.84 1gwc h GLY 141 N 0.51 0.52 1.26 1.92 0.00 -1.39 -1.45 103.07 104.42 1gwc h GLY 141 Ca 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1gwc h GLY 141 CO -0.13 0.31 -0.07 0.00 0.00 0.00 0.00 176.54 176.66 1gwc h ALA 142 N 1.47 0.94 -0.33 3.60 0.00 -0.86 -2.46 119.26 121.62 1gwc h ALA 142 Ca 0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1gwc h ALA 142 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gwc h ALA 142 CO 0.02 0.62 -0.20 1.25 0.00 0.00 0.00 179.25 180.95 1gwc h LEU 143 N 0.80 0.62 -1.00 0.00 5.85 -0.43 -1.02 115.31 120.14 1gwc h LEU 143 Ca 0.14 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1gwc h LEU 143 Cb 0.58 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1gwc h LEU 143 CO 0.04 0.82 0.61 -0.09 -0.34 0.00 0.00 178.44 179.48 1gwc h ARG 144 N 0.56 1.29 0.00 1.25 2.43 -0.84 -0.23 114.38 118.84 1gwc h ARG 144 Ca 0.09 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1gwc h ARG 144 Cb 0.64 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1gwc h ARG 144 CO 0.05 0.88 -0.60 1.49 -1.51 0.00 0.00 179.97 180.28 1gwc h GLU 145 N 1.32 0.00 0.00 0.20 4.81 -1.10 -3.37 114.58 116.44 1gwc h GLU 145 Ca 0.35 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1gwc h GLU 145 Cb -0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1gwc h GLU 145 CO -0.07 0.15 -2.07 0.00 -0.73 0.00 0.00 179.01 176.30 1gwc h SER 147 N 0.00 0.32 -6.09 0.00 0.87 -1.06 -3.15 113.55 104.44 1gwc h SER 147 Ca -0.12 0.04 -0.44 0.00 -1.23 0.00 0.00 61.79 60.05 1gwc h SER 147 Cb 1.25 -0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 63.04 1gwc h SER 147 CO 0.01 0.21 -0.65 0.29 -0.53 0.00 0.00 176.83 176.16 1gwc n LYS 148 N -4.92 -2.91 -0.77 2.24 5.02 -1.26 -0.01 118.16 115.55 1gwc n LYS 148 Ca 0.06 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1gwc n LYS 148 Cb 0.18 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 1gwc n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gwc n GLY 149 N -1.17 1.30 0.03 0.72 0.00 -1.26 -4.87 105.19 99.94 1gwc n GLY 149 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1gwc n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 150 N -2.00 -1.08 0.52 -0.02 0.00 0.98 -4.98 105.19 98.61 1gwc n GLY 150 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1gwc n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 151 N 1.25 0.56 3.58 -0.02 0.00 -1.16 -4.67 105.19 104.73 1gwc n GLY 151 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1gwc n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gwc s PHE 152 N -2.28 2.48 0.39 1.61 0.08 -0.91 -4.85 117.98 114.51 1gwc s PHE 152 Ca 0.00 -0.42 0.27 0.00 0.12 0.00 0.00 56.93 56.90 1gwc s PHE 152 Cb 0.00 -1.35 1.40 0.00 -0.57 0.00 0.00 43.02 42.49 1gwc s PHE 152 CO 0.00 0.56 2.05 0.74 -0.10 0.00 0.00 175.22 178.47 1gwc h PHE 153 N 1.95 0.00 -0.26 0.36 0.04 -1.86 -0.52 116.94 116.64 1gwc h PHE 153 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1gwc h PHE 153 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1gwc h PHE 153 CO 0.74 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.99 1gwc n GLY 154 N -0.63 1.01 5.48 -1.45 0.00 -1.24 -4.69 105.19 103.67 1gwc n GLY 154 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1gwc n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gwc n GLY 155 N 0.68 1.86 0.13 -0.02 0.00 -0.21 -3.86 105.19 103.78 1gwc n GLY 155 Ca 0.10 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1gwc n GLY 155 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gwc h ASP 156 N 0.00 0.00 -3.67 1.61 3.32 -1.83 -2.39 116.42 113.46 1gwc h ASP 156 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1gwc h ASP 156 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1gwc h ASP 156 CO 0.00 0.00 -0.68 -0.83 -1.72 0.00 0.00 179.24 176.01 1gwc s GLY 157 N -3.70 1.46 0.14 2.75 0.00 -1.25 -4.94 107.32 101.77 1gwc s GLY 157 Ca 0.10 -1.71 -0.31 0.00 0.00 0.00 0.00 44.72 42.80 1gwc s GLY 157 CO 0.60 -1.69 1.43 0.14 0.00 0.00 0.00 173.10 173.59 1gwc s VAL 158 N -3.28 3.10 0.39 1.40 1.01 -1.26 -3.72 120.40 118.04 1gwc s VAL 158 Ca 0.25 0.80 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1gwc s VAL 158 Cb 0.04 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1gwc s VAL 158 CO 0.07 0.07 0.11 0.61 0.00 0.00 0.00 175.10 175.96 1gwc n GLY 159 N 3.46 3.40 0.22 4.51 0.00 -1.26 -4.57 105.19 110.96 1gwc n GLY 159 Ca 0.12 -2.31 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 1gwc n GLY 159 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gwc h LEU 160 N 0.00 0.13 -0.66 0.99 5.85 -1.67 -1.06 115.31 118.90 1gwc h LEU 160 Ca -0.30 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1gwc h LEU 160 Cb 0.96 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1gwc h LEU 160 CO 0.48 0.09 0.01 0.58 -0.34 0.00 0.00 178.44 179.26 1gwc h VAL 161 N 0.34 1.26 -0.96 1.05 2.07 -1.87 0.31 116.25 118.46 1gwc h VAL 161 Ca 0.29 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1gwc h VAL 161 Cb 0.38 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1gwc h VAL 161 CO -0.33 0.41 0.63 0.44 0.02 0.00 0.00 177.57 178.75 1gwc h ASP 162 N 0.97 1.06 0.05 0.57 3.32 -1.65 -1.02 116.42 119.71 1gwc h ASP 162 Ca 0.17 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 1gwc h ASP 162 Cb 0.54 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1gwc h ASP 162 CO 0.03 0.73 -0.81 0.58 -1.72 0.00 0.00 179.24 178.05 1gwc h VAL 163 N 1.23 1.32 -0.31 -1.35 2.07 -0.74 0.34 116.25 118.82 1gwc h VAL 163 Ca 0.38 -2.11 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1gwc h VAL 163 Cb -0.03 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1gwc h VAL 163 CO -0.11 0.65 0.06 0.00 0.02 0.00 0.00 177.57 178.19 1gwc h ALA 164 N 0.68 0.33 -0.11 1.67 0.00 -0.02 -1.16 119.26 120.65 1gwc h ALA 164 Ca -0.06 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1gwc h ALA 164 Cb 1.42 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1gwc h ALA 164 CO 0.15 -0.34 -0.51 1.25 0.00 0.00 0.00 179.25 179.80 1gwc h LEU 165 N 0.18 0.64 -1.42 0.00 5.85 -1.18 -3.30 115.31 116.07 1gwc h LEU 165 Ca 0.14 -0.64 0.17 0.00 0.84 0.00 0.00 57.88 58.40 1gwc h LEU 165 Cb 0.15 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1gwc h LEU 165 CO -0.19 1.17 0.57 1.23 -0.34 0.00 0.00 178.44 180.88 1gwc h GLY 166 N 0.15 0.99 2.00 3.75 0.00 0.00 -1.22 103.07 108.75 1gwc h GLY 166 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1gwc h GLY 166 CO 0.11 0.04 -0.01 -1.33 0.00 0.00 0.00 176.54 175.35 1gwc h GLY 167 N 0.53 0.00 -2.36 4.60 0.00 -1.30 -2.46 103.07 102.09 1gwc h GLY 167 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1gwc h GLY 167 CO -0.18 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.69 1gwc n VAL 168 N -3.79 0.82 -0.00 4.60 0.24 -0.46 -4.50 118.33 115.23 1gwc n VAL 168 Ca -0.03 -0.85 -0.06 0.00 -2.04 0.00 0.00 64.34 61.36 1gwc n VAL 168 Cb 0.09 0.49 0.13 0.00 -1.47 0.00 0.00 33.84 33.08 1gwc n VAL 168 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1gwc h LEU 169 N 3.86 0.57 -0.59 1.34 3.38 -1.51 -0.86 115.31 121.50 1gwc h LEU 169 Ca 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1gwc h LEU 169 Cb 0.88 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1gwc h LEU 169 CO 0.00 0.88 0.28 0.28 0.09 0.00 0.00 178.44 179.97 1gwc h SER 170 N 0.46 0.78 0.14 -0.43 0.02 -1.81 -2.10 113.55 110.59 1gwc h SER 170 Ca 0.05 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1gwc h SER 170 Cb 0.85 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1gwc h SER 170 CO 0.07 0.70 -0.13 -0.50 -1.14 0.00 0.00 176.83 175.83 1gwc h TRP 171 N 0.81 0.00 -0.42 3.45 4.06 -1.71 -1.46 115.95 120.68 1gwc h TRP 171 Ca 0.20 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.02 1gwc h TRP 171 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1gwc h TRP 171 CO 0.00 0.13 -0.26 1.98 -3.56 0.00 0.00 178.44 176.73 1gwc h MET 172 N 0.00 0.92 -0.40 0.49 1.85 -0.54 0.42 114.93 117.67 1gwc h MET 172 Ca -0.00 -0.42 -0.05 0.00 -0.61 0.00 0.00 59.70 58.61 1gwc h MET 172 Cb 0.23 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 1gwc h MET 172 CO 0.02 1.08 0.06 -0.22 -0.40 0.00 0.00 176.91 177.44 1gwc h LYS 173 N 0.74 0.67 -0.94 0.39 1.63 -0.97 -1.34 116.57 116.76 1gwc h LYS 173 Ca 0.09 -0.18 0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1gwc h LYS 173 Cb 0.84 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.32 1gwc h LYS 173 CO 0.07 0.72 0.59 0.28 -3.45 0.00 0.00 179.45 177.66 1gwc h VAL 174 N 0.51 1.02 -0.35 2.00 2.07 -1.09 -0.59 116.25 119.83 1gwc h VAL 174 Ca 0.12 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1gwc h VAL 174 Cb 0.38 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1gwc h VAL 174 CO 0.01 0.19 -0.10 0.74 0.02 0.00 0.00 177.57 178.43 1gwc h THR 175 N 1.04 1.24 -0.24 2.57 2.02 -0.38 -1.80 112.91 117.36 1gwc h THR 175 Ca 0.42 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1gwc h THR 175 Cb 0.24 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1gwc h THR 175 CO -0.20 0.35 0.06 -0.08 0.37 0.00 0.00 175.52 176.02 1gwc h GLU 176 N 0.55 0.38 -0.44 6.66 4.81 -0.01 -0.32 114.58 126.20 1gwc h GLU 176 Ca 0.10 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1gwc h GLU 176 Cb 0.50 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1gwc h GLU 176 CO 0.03 0.48 0.21 0.00 -0.73 0.00 0.00 179.01 178.99 1gwc h ALA 177 N 0.88 1.54 0.13 2.92 0.00 -0.91 0.18 119.26 124.01 1gwc h ALA 177 Ca 0.07 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1gwc h ALA 177 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gwc h ALA 177 CO 0.00 0.37 -1.28 -0.07 0.00 0.00 0.00 179.25 178.27 1gwc h LEU 178 N 0.61 0.43 0.00 0.00 3.38 -1.03 -3.38 115.31 115.32 1gwc h LEU 178 Ca 0.15 -0.48 -0.28 0.00 0.09 0.00 0.00 57.88 57.36 1gwc h LEU 178 Cb 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1gwc h LEU 178 CO -0.02 1.38 -2.09 -1.54 0.09 0.00 0.00 178.44 176.26 1gwc n SER 179 N -3.53 0.28 0.00 -0.43 3.41 -0.16 -4.97 113.62 108.22 1gwc n SER 179 Ca -0.10 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1gwc n SER 179 Cb 1.03 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.79 1gwc n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gwc n GLY 180 N 1.61 1.16 3.77 5.00 0.00 0.59 -5.06 105.19 112.26 1gwc n GLY 180 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1gwc n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gwc s ASP 181 N -3.02 6.07 -0.36 1.61 1.01 -1.25 -5.02 116.67 115.72 1gwc s ASP 181 Ca 0.00 0.29 -0.20 0.00 0.71 0.00 0.00 52.55 53.36 1gwc s ASP 181 Cb 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.95 1gwc s ASP 181 CO 0.00 0.30 0.61 -0.54 0.21 0.00 0.00 175.17 175.74 1gwc s LYS 182 N -0.37 3.63 0.10 8.23 1.02 -1.26 -4.12 119.74 126.96 1gwc s LYS 182 Ca 0.11 -0.04 -0.16 0.00 0.02 0.00 0.00 55.97 55.90 1gwc s LYS 182 Cb -0.12 -3.82 -0.08 0.00 -0.52 0.00 0.00 37.83 33.29 1gwc s LYS 182 CO 0.01 -0.74 1.45 0.82 -0.92 0.00 0.00 175.35 175.97 1gwc h ILE 183 N 5.68 1.30 -1.95 2.17 1.08 -1.98 -2.97 117.51 120.83 1gwc h ILE 183 Ca -0.27 -1.32 -0.74 0.00 -0.39 0.00 0.00 64.86 62.15 1gwc h ILE 183 Cb 1.11 1.51 -0.30 0.00 -3.07 0.00 0.00 36.82 36.07 1gwc h ILE 183 CO 0.83 0.42 0.72 0.49 -0.69 0.00 0.00 178.15 179.91 1gwc n PHE 184 N -4.36 3.06 -1.59 1.37 3.01 -1.26 -4.98 117.46 112.72 1gwc n PHE 184 Ca -0.03 -2.52 -0.49 0.00 1.01 0.00 0.00 57.45 55.42 1gwc n PHE 184 Cb 0.41 -0.98 -0.05 0.00 -0.01 0.00 0.00 39.48 38.84 1gwc n PHE 184 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1gwc n ASP 185 N -0.47 2.91 -0.34 4.37 -0.08 -1.13 -4.18 116.55 117.63 1gwc n ASP 185 Ca 0.50 0.63 0.26 0.00 -1.51 0.00 0.00 54.79 54.67 1gwc n ASP 185 Cb 0.31 -1.36 0.54 0.00 2.34 0.00 0.00 41.12 42.95 1gwc n ASP 185 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gwc h ALA 186 N 11.38 2.35 -0.14 -1.67 0.00 -1.92 0.63 119.26 129.89 1gwc h ALA 186 Ca -0.40 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1gwc h ALA 186 Cb 1.28 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1gwc h ALA 186 CO 0.98 -0.79 -0.15 0.00 0.00 0.00 0.00 179.25 179.28 1gwc h ALA 187 N 1.61 1.49 0.03 0.00 0.00 -1.97 -1.62 119.26 118.80 1gwc h ALA 187 Ca 0.63 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 54.96 1gwc h ALA 187 Cb 1.71 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 1gwc h ALA 187 CO -0.30 0.36 -2.23 1.63 0.00 0.00 0.00 179.25 178.71 1gwc n LYS 188 N -4.26 0.68 -3.21 0.00 5.02 -0.06 -4.79 118.16 111.54 1gwc n LYS 188 Ca -0.01 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1gwc n LYS 188 Cb 0.28 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1gwc n LYS 188 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gwc n THR 189 N -3.17 -0.50 -0.24 -0.18 -2.24 0.20 -4.96 114.28 103.18 1gwc n THR 189 Ca -0.35 -4.08 -0.07 0.00 -2.27 0.00 0.00 64.05 57.28 1gwc n THR 189 Cb 1.05 -1.96 0.04 0.00 -2.10 0.00 0.00 70.33 67.36 1gwc n THR 189 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gwc h PRO 190 N 4.05 0.99 -0.71 -0.78 0.13 -1.46 -0.88 132.00 133.33 1gwc h PRO 190 Ca 0.08 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1gwc h PRO 190 Cb 0.87 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1gwc h PRO 190 CO 0.48 0.83 0.45 -0.07 -0.23 0.00 0.00 178.00 179.46 1gwc h LEU 191 N 0.94 0.84 -0.38 1.56 4.07 -1.93 -1.67 115.31 118.75 1gwc h LEU 191 Ca 0.22 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.95 1gwc h LEU 191 Cb 0.20 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1gwc h LEU 191 CO -0.02 0.63 -0.70 -0.07 -1.08 0.00 0.00 178.44 177.20 1gwc h LEU 192 N 0.97 0.60 -0.73 1.67 3.38 -1.85 -0.93 115.31 118.41 1gwc h LEU 192 Ca 0.26 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1gwc h LEU 192 Cb -0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1gwc h LEU 192 CO -0.05 1.12 0.42 0.00 0.09 0.00 0.00 178.44 180.02 1gwc h ALA 193 N 0.87 0.94 -0.18 1.53 0.00 -0.88 -0.54 119.26 121.00 1gwc h ALA 193 Ca -0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1gwc h ALA 193 Cb 1.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1gwc h ALA 193 CO 0.13 0.43 -0.51 0.00 0.00 0.00 0.00 179.25 179.30 1gwc h ALA 194 N 1.21 0.79 -0.81 0.00 0.00 -1.12 -2.86 119.26 116.47 1gwc h ALA 194 Ca 0.26 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gwc h ALA 194 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1gwc h ALA 194 CO -0.04 0.68 0.48 2.35 0.00 0.00 0.00 179.25 182.71 1gwc h TRP 195 N 0.38 1.07 -0.61 0.00 7.01 -0.61 -1.31 115.95 121.88 1gwc h TRP 195 Ca 0.02 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.05 1gwc h TRP 195 Cb 1.02 -0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 27.69 1gwc h TRP 195 CO 0.04 0.72 0.34 0.28 -2.79 0.00 0.00 178.44 177.03 1gwc h VAL 196 N 1.11 1.00 -0.49 2.65 2.07 -0.90 0.47 116.25 122.14 1gwc h VAL 196 Ca 0.29 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.46 1gwc h VAL 196 Cb -0.03 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1gwc h VAL 196 CO -0.05 0.12 -0.17 -0.33 0.02 0.00 0.00 177.57 177.15 1gwc h GLU 197 N 0.66 0.98 -0.50 1.57 4.39 -1.24 -1.62 114.58 118.82 1gwc h GLU 197 Ca 0.26 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1gwc h GLU 197 Cb 0.12 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1gwc h GLU 197 CO -0.15 1.06 0.17 -0.09 -1.16 0.00 0.00 179.01 178.84 1gwc h ARG 198 N 0.85 0.77 0.10 2.33 2.43 -0.80 -3.09 114.38 116.97 1gwc h ARG 198 Ca 0.12 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gwc h ARG 198 Cb 0.74 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1gwc h ARG 198 CO 0.06 0.71 -0.05 0.35 -1.51 0.00 0.00 179.97 179.53 1gwc h PHE 199 N 0.67 -0.13 0.00 2.20 3.57 -0.67 -2.47 116.94 120.11 1gwc h PHE 199 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1gwc h PHE 199 Cb 0.25 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1gwc h PHE 199 CO 0.01 0.12 0.00 0.44 -2.23 0.00 0.00 178.31 176.65 1gwc n ILE 200 N -5.05 1.00 0.86 1.41 -5.35 -0.63 -0.90 119.36 110.71 1gwc n ILE 200 Ca -0.08 0.45 0.12 0.00 -0.27 0.00 0.00 62.75 62.97 1gwc n ILE 200 Cb 0.17 -1.40 0.31 0.00 -1.74 0.00 0.00 39.64 36.98 1gwc n ILE 200 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1gwc n GLU 201 N -2.14 0.10 -1.77 6.28 4.07 -0.94 -4.30 120.64 121.95 1gwc n GLU 201 Ca 0.01 0.04 -0.41 0.00 -0.06 0.00 0.00 57.16 56.73 1gwc n GLU 201 Cb 0.13 -1.57 -0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1gwc n GLU 201 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1gwc n LEU 202 N -1.72 4.66 -0.34 4.31 4.77 -0.08 -4.84 117.00 123.76 1gwc n LEU 202 Ca 0.05 1.21 0.12 0.00 -0.03 0.00 0.00 56.01 57.37 1gwc n LEU 202 Cb 0.37 -1.61 0.32 0.00 -2.33 0.00 0.00 43.42 40.17 1gwc n LEU 202 CO 0.34 0.13 1.21 0.44 -1.33 0.00 0.00 177.39 178.17 1gwc h ASP 203 N 3.22 0.78 -0.73 -1.43 3.32 -1.89 0.18 116.42 119.88 1gwc h ASP 203 Ca -0.50 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1gwc h ASP 203 Cb 1.24 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1gwc h ASP 203 CO 0.66 0.32 0.45 0.00 -1.72 0.00 0.00 179.24 178.96 1gwc h ALA 204 N 1.61 1.42 -0.26 3.45 0.00 -1.90 -1.12 119.26 122.47 1gwc h ALA 204 Ca 0.54 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 1gwc h ALA 204 Cb 0.82 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gwc h ALA 204 CO -0.32 0.51 -0.54 0.00 0.00 0.00 0.00 179.25 178.90 1gwc h ALA 205 N 1.50 0.56 -0.41 0.00 0.00 -0.96 -0.85 119.26 119.11 1gwc h ALA 205 Ca 0.26 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1gwc h ALA 205 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gwc h ALA 205 CO -0.05 0.68 0.06 0.87 0.00 0.00 0.00 179.25 180.81 1gwc h LYS 206 N 0.59 0.62 0.01 0.00 1.57 -0.62 0.21 116.57 118.94 1gwc h LYS 206 Ca 0.02 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1gwc h LYS 206 Cb 1.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1gwc h LYS 206 CO 0.11 0.60 -0.88 0.00 -0.57 0.00 0.00 179.45 178.71 1gwc h ALA 207 N 1.47 0.54 0.00 3.86 0.00 -0.89 -3.39 119.26 120.85 1gwc h ALA 207 Ca 0.13 -0.76 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 1gwc h ALA 207 Cb 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1gwc h ALA 207 CO 0.00 1.00 -2.01 0.00 0.00 0.00 0.00 179.25 178.24 1gwc n ALA 208 N -2.42 1.67 -1.87 0.00 0.00 -0.35 -4.95 120.51 112.59 1gwc n ALA 208 Ca -0.02 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 1gwc n ALA 208 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 1gwc n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gwc s LEU 209 N -5.05 4.48 0.65 0.00 1.43 0.01 -4.87 118.68 115.32 1gwc s LEU 209 Ca -0.07 2.37 -0.14 0.00 -1.03 0.00 0.00 54.13 55.26 1gwc s LEU 209 Cb 0.05 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1gwc s LEU 209 CO 0.61 -0.34 1.07 -2.16 0.23 0.00 0.00 176.35 175.76 1gwc s PRO 210 N -1.02 3.00 0.10 1.29 0.05 -1.26 -4.95 135.00 132.21 1gwc s PRO 210 Ca 0.49 1.19 -0.31 0.00 0.05 0.00 0.00 61.00 62.42 1gwc s PRO 210 Cb -0.34 -1.99 -0.09 0.00 0.05 0.00 0.00 34.50 32.13 1gwc s PRO 210 CO 0.42 -1.07 1.69 0.34 0.05 0.00 0.00 177.00 178.43 1gwc s ASP 211 N -3.02 6.55 0.20 6.66 2.15 -1.26 -4.81 116.67 123.13 1gwc s ASP 211 Ca 0.63 2.58 -0.05 0.00 0.43 0.00 0.00 52.55 56.13 1gwc s ASP 211 Cb -0.17 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.03 1gwc s ASP 211 CO 0.44 -0.91 1.60 0.58 -0.17 0.00 0.00 175.17 176.71 1gwc h VAL 212 N 4.66 1.27 -0.03 1.11 2.07 -1.92 0.12 116.25 123.53 1gwc h VAL 212 Ca -0.43 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 65.73 1gwc h VAL 212 Cb 1.21 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1gwc h VAL 212 CO 0.93 0.46 -0.05 1.23 0.02 0.00 0.00 177.57 180.16 1gwc h GLY 213 N 0.95 -0.02 0.94 2.17 0.00 -1.99 0.24 103.07 105.36 1gwc h GLY 213 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1gwc h GLY 213 CO 0.06 -0.06 -0.00 3.21 0.00 0.00 0.00 176.54 179.75 1gwc h ARG 214 N -0.08 0.69 -0.72 4.80 3.08 -1.94 -1.51 114.38 118.71 1gwc h ARG 214 Ca 0.03 -0.22 0.09 0.00 0.07 0.00 0.00 59.98 59.95 1gwc h ARG 214 Cb 0.13 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 1gwc h ARG 214 CO -0.08 0.79 0.36 1.25 -1.07 0.00 0.00 179.97 181.22 1gwc h LEU 215 N 0.52 0.48 -0.71 3.04 5.85 -0.65 -0.66 115.31 123.18 1gwc h LEU 215 Ca 0.11 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1gwc h LEU 215 Cb 0.47 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1gwc h LEU 215 CO 0.02 0.28 0.36 0.25 -0.34 0.00 0.00 178.44 179.01 1gwc h LEU 216 N 0.62 0.91 -0.50 2.25 5.85 0.00 0.17 115.31 124.62 1gwc h LEU 216 Ca 0.35 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1gwc h LEU 216 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1gwc h LEU 216 CO -0.26 0.77 0.07 -0.33 -0.34 0.00 0.00 178.44 178.36 1gwc h GLU 217 N 0.98 0.83 -0.21 1.25 4.39 -0.44 0.10 114.58 121.49 1gwc h GLU 217 Ca 0.25 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1gwc h GLU 217 Cb 0.09 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1gwc h GLU 217 CO -0.03 0.83 0.05 0.35 -1.16 0.00 0.00 179.01 179.04 1gwc h PHE 218 N 0.70 0.08 -0.53 4.33 3.04 -0.75 -2.26 116.94 121.55 1gwc h PHE 218 Ca 0.15 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 1gwc h PHE 218 Cb 0.41 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1gwc h PHE 218 CO 0.03 0.03 0.18 0.00 -2.02 0.00 0.00 178.31 176.53 1gwc h ALA 219 N 1.14 0.69 0.00 2.41 0.00 -0.05 -2.26 119.26 121.20 1gwc h ALA 219 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gwc h ALA 219 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gwc h ALA 219 CO -0.11 0.34 -0.13 0.87 0.00 0.00 0.00 179.25 180.22 1gwc h LYS 220 N 0.73 0.00 0.00 0.00 1.57 -0.48 -1.22 116.57 117.18 1gwc h LYS 220 Ca 0.17 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1gwc h LYS 220 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1gwc h LYS 220 CO -0.01 0.13 -0.73 0.00 -0.57 0.00 0.00 179.45 178.28 1gwc h ALA 221 N 1.87 0.69 0.05 3.86 0.00 -0.86 -2.57 119.26 122.31 1gwc h ALA 221 Ca -0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 1gwc h ALA 221 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gwc h ALA 221 CO 0.02 0.91 -1.24 0.00 0.00 0.00 0.00 179.25 178.93 1gwc h ARG 222 N 0.00 0.12 -0.25 0.00 3.08 -0.91 -3.26 114.38 113.16 1gwc h ARG 222 Ca -0.01 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1gwc h ARG 222 Cb 1.37 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 1gwc h ARG 222 CO 0.09 1.02 0.01 1.49 -1.07 0.00 0.00 179.97 181.52 1gwc h GLU 223 N 0.03 0.43 0.00 0.04 4.81 -1.28 -3.52 114.58 115.10 1gwc h GLU 223 Ca -0.12 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1gwc h GLU 223 Cb 1.90 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1gwc h GLU 223 CO 0.15 0.59 0.00 0.00 -0.73 0.00 0.00 179.01 179.02