#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 3.71 0.02 1.61 1.01 -1.26 -5.01 116.67 116.74 1gwc s ASP 5 Ca 0.00 -1.33 -0.16 0.00 0.71 0.00 0.00 52.55 51.77 1gwc s ASP 5 Cb 0.00 -0.89 -0.06 0.00 1.01 0.00 0.00 42.92 42.98 1gwc s ASP 5 CO 0.00 -0.34 0.45 -0.62 0.21 0.00 0.00 175.17 174.87 1gwc s ASP 6 N 1.60 6.88 -0.04 0.27 2.15 -1.26 -4.94 116.67 121.33 1gwc s ASP 6 Ca 0.03 1.05 0.02 0.00 0.43 0.00 0.00 52.55 54.08 1gwc s ASP 6 Cb -0.18 -2.28 0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1gwc s ASP 6 CO -0.15 0.31 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.30 1gwc s LEU 7 N -1.07 1.69 -0.03 -1.34 1.43 -1.26 -0.31 118.68 117.79 1gwc s LEU 7 Ca 0.25 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1gwc s LEU 7 Cb -0.17 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.43 1gwc s LEU 7 CO 0.15 0.05 -0.02 -0.75 0.23 0.00 0.00 176.35 176.01 1gwc s LYS 8 N 0.40 0.46 -0.20 1.70 2.20 -0.34 -1.33 119.74 122.63 1gwc s LYS 8 Ca -0.07 -0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1gwc s LYS 8 Cb -0.11 -0.55 -0.01 0.00 -1.51 0.00 0.00 37.83 35.65 1gwc s LYS 8 CO 0.01 -0.08 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.68 1gwc s LEU 9 N 0.79 2.80 -0.29 5.43 2.96 -0.43 0.68 118.68 130.62 1gwc s LEU 9 Ca -0.09 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 1gwc s LEU 9 Cb -0.12 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1gwc s LEU 9 CO -0.01 0.02 0.35 -0.76 -1.32 0.00 0.00 176.35 174.63 1gwc s LEU 10 N 1.25 4.11 0.31 -0.68 1.43 0.43 -0.36 118.68 125.17 1gwc s LEU 10 Ca 0.03 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.14 1gwc s LEU 10 Cb -0.14 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.73 1gwc s LEU 10 CO -0.03 -0.20 0.62 -0.83 0.23 0.00 0.00 176.35 176.15 1gwc s GLY 11 N 1.68 0.50 -0.07 -3.19 0.00 -0.65 -1.31 107.32 104.28 1gwc s GLY 11 Ca 0.13 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.04 1gwc s GLY 11 CO 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 173.10 172.66 1gwc s ALA 12 N -3.35 1.01 0.50 3.20 0.00 -1.26 0.22 121.76 122.07 1gwc s ALA 12 Ca 0.19 -0.29 0.22 0.00 0.00 0.00 0.00 51.96 52.08 1gwc s ALA 12 Cb -0.03 -0.63 1.28 0.00 0.00 0.00 0.00 23.12 23.74 1gwc s ALA 12 CO 0.11 -0.14 1.98 0.11 0.00 0.00 0.00 175.76 177.82 1gwc h TRP 13 N 7.52 0.16 0.00 0.00 5.08 -1.95 -1.90 115.95 124.85 1gwc h TRP 13 Ca -0.31 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.64 1gwc h TRP 13 Cb 1.15 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1gwc h TRP 13 CO 0.49 0.06 -0.11 -1.35 -1.28 0.00 0.00 178.44 176.25 1gwc h PRO 14 N 0.14 0.00 -6.32 0.12 0.11 -2.00 -3.45 132.00 120.60 1gwc h PRO 14 Ca 0.28 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.84 1gwc h PRO 14 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1gwc h PRO 14 CO -0.04 0.11 0.84 0.45 -0.21 0.00 0.00 178.00 179.14 1gwc s SER 15 N -5.95 6.89 0.62 -2.05 0.15 -0.72 -4.88 113.70 107.77 1gwc s SER 15 Ca 0.01 1.99 0.41 0.00 0.70 0.00 0.00 55.95 59.06 1gwc s SER 15 Cb 0.10 -2.55 2.05 0.00 -1.71 0.00 0.00 66.02 63.90 1gwc s SER 15 CO 0.59 -0.71 2.23 1.55 1.20 0.00 0.00 173.24 178.10 1gwc h PRO 16 N 7.95 0.00 -0.05 5.44 0.13 -1.88 -1.32 132.00 142.27 1gwc h PRO 16 Ca -0.35 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.57 1gwc h PRO 16 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gwc h PRO 16 CO 0.91 0.00 -0.83 0.74 -0.23 0.00 0.00 178.00 178.59 1gwc h PHE 17 N 0.00 0.66 -0.36 1.56 -1.00 -1.90 -1.34 116.94 114.57 1gwc h PHE 17 Ca 0.00 -0.32 -0.11 0.00 2.81 0.00 0.00 57.97 60.35 1gwc h PHE 17 Cb 0.18 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1gwc h PHE 17 CO 0.00 1.12 -0.20 0.28 -1.61 0.00 0.00 178.31 177.89 1gwc h VAL 18 N 0.30 1.29 -0.92 -0.55 2.07 -1.60 -2.89 116.25 113.94 1gwc h VAL 18 Ca -0.06 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1gwc h VAL 18 Cb 1.44 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1gwc h VAL 18 CO 0.15 0.44 0.54 0.74 0.02 0.00 0.00 177.57 179.46 1gwc h THR 19 N 0.57 1.26 -0.98 2.57 2.02 -1.05 -1.34 112.91 115.95 1gwc h THR 19 Ca 0.08 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 66.74 1gwc h THR 19 Cb 0.76 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1gwc h THR 19 CO 0.06 0.27 0.63 0.03 0.37 0.00 0.00 175.52 176.88 1gwc h ARG 20 N 1.28 1.13 -0.39 6.66 3.08 -1.03 -0.90 114.38 124.20 1gwc h ARG 20 Ca 0.33 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1gwc h ARG 20 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1gwc h ARG 20 CO -0.06 0.75 -0.36 0.28 -1.07 0.00 0.00 179.97 179.51 1gwc h VAL 21 N 1.17 1.27 -0.86 2.04 2.07 -1.31 -2.15 116.25 118.47 1gwc h VAL 21 Ca 0.42 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1gwc h VAL 21 Cb 0.13 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1gwc h VAL 21 CO -0.16 0.51 0.45 0.11 0.02 0.00 0.00 177.57 178.50 1gwc h LYS 22 N 0.76 1.22 -0.14 1.57 1.57 -0.69 -1.11 116.57 119.75 1gwc h LYS 22 Ca 0.07 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1gwc h LYS 22 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1gwc h LYS 22 CO 0.09 0.91 0.08 -0.07 -0.57 0.00 0.00 179.45 179.89 1gwc h LEU 23 N 1.22 0.14 -1.01 2.94 3.38 -0.90 -1.20 115.31 119.88 1gwc h LEU 23 Ca 0.30 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1gwc h LEU 23 Cb 0.07 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1gwc h LEU 23 CO -0.04 0.10 0.67 0.00 0.09 0.00 0.00 178.44 179.26 1gwc h ALA 24 N 1.06 1.30 -0.33 1.53 0.00 -0.98 0.19 119.26 122.03 1gwc h ALA 24 Ca 0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1gwc h ALA 24 Cb -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1gwc h ALA 24 CO -0.02 0.64 -0.39 -0.07 0.00 0.00 0.00 179.25 179.41 1gwc h LEU 25 N 1.35 0.91 -0.69 0.00 3.38 -1.05 -2.83 115.31 116.37 1gwc h LEU 25 Ca 0.38 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1gwc h LEU 25 Cb -0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 1gwc h LEU 25 CO -0.09 1.21 0.20 0.00 0.09 0.00 0.00 178.44 179.85 1gwc h ALA 26 N 0.72 0.90 -0.23 1.53 0.00 -0.88 -0.34 119.26 120.96 1gwc h ALA 26 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gwc h ALA 26 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1gwc h ALA 26 CO 0.09 0.60 0.16 -0.07 0.00 0.00 0.00 179.25 180.03 1gwc h LEU 27 N 1.02 0.20 -0.87 0.00 3.38 -0.50 -0.77 115.31 117.77 1gwc h LEU 27 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1gwc h LEU 27 Cb 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gwc h LEU 27 CO -0.00 0.14 -0.16 0.29 0.09 0.00 0.00 178.44 178.80 1gwc n LYS 28 N -4.50 1.34 -2.07 1.13 5.02 -0.99 -4.51 118.16 113.58 1gwc n LYS 28 Ca 0.01 -0.87 -0.11 0.00 -2.02 0.00 0.00 58.31 55.33 1gwc n LYS 28 Cb 0.14 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.29 0.13 3.77 0.72 0.00 -0.30 -4.49 105.19 106.30 1gwc n GLY 29 Ca 0.15 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.03 4.52 0.05 0.99 1.43 -0.23 -5.01 118.68 117.40 1gwc s LEU 30 Ca 0.00 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 1gwc s LEU 30 Cb 0.00 -3.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 1gwc s LEU 30 CO 0.00 0.14 0.46 -0.94 0.23 0.00 0.00 176.35 176.25 1gwc s SER 31 N -0.70 6.85 0.16 2.29 1.04 -1.26 -4.70 113.70 117.38 1gwc s SER 31 Ca 0.35 1.03 -0.16 0.00 0.48 0.00 0.00 55.95 57.65 1gwc s SER 31 Cb -0.21 -2.27 0.03 0.00 0.10 0.00 0.00 66.02 63.66 1gwc s SER 31 CO 0.24 0.27 0.45 -0.72 0.98 0.00 0.00 173.24 174.45 1gwc s TYR 32 N -1.17 -0.12 -0.32 5.02 -0.85 -1.26 -4.55 117.35 114.10 1gwc s TYR 32 Ca 0.28 -0.21 -0.22 0.00 -0.52 0.00 0.00 57.07 56.39 1gwc s TYR 32 Cb -0.17 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.46 1gwc s TYR 32 CO 0.16 -0.80 0.73 -2.00 -1.52 0.00 0.00 175.55 172.12 1gwc s GLU 33 N -3.85 3.88 -0.46 -3.49 2.12 -0.44 -4.97 118.70 111.49 1gwc s GLU 33 Ca 0.07 0.41 -0.25 0.00 0.36 0.00 0.00 54.97 55.55 1gwc s GLU 33 Cb 0.01 -3.75 0.03 0.00 0.26 0.00 0.00 34.13 30.67 1gwc s GLU 33 CO -0.07 -0.69 0.93 0.34 -0.54 0.00 0.00 175.26 175.22 1gwc s ASP 34 N 1.69 6.50 -0.16 -1.70 2.15 -1.26 -1.31 116.67 122.57 1gwc s ASP 34 Ca 0.30 0.13 -0.07 0.00 0.43 0.00 0.00 52.55 53.33 1gwc s ASP 34 Cb -0.14 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1gwc s ASP 34 CO 0.13 -1.05 0.07 -0.69 -0.17 0.00 0.00 175.17 173.47 1gwc s VAL 35 N 3.75 4.91 -0.14 1.11 1.01 0.51 -4.96 120.40 126.60 1gwc s VAL 35 Ca 0.37 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 1gwc s VAL 35 Cb -0.10 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1gwc s VAL 35 CO 0.26 0.50 0.43 -0.70 0.00 0.00 0.00 175.10 175.59 1gwc s GLU 36 N -0.01 4.31 -0.07 2.72 2.56 -1.26 -1.64 118.70 125.31 1gwc s GLU 36 Ca 0.07 0.35 0.02 0.00 0.00 0.00 0.00 54.97 55.40 1gwc s GLU 36 Cb -0.12 -3.44 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 1gwc s GLU 36 CO 0.01 0.15 -0.11 -1.21 -0.56 0.00 0.00 175.26 173.54 1gwc s GLU 37 N 0.67 2.79 -0.39 4.30 0.41 0.13 -4.91 118.70 121.71 1gwc s GLU 37 Ca 0.23 -0.63 -0.22 0.00 -0.41 0.00 0.00 54.97 53.94 1gwc s GLU 37 Cb -0.15 -2.52 0.01 0.00 -1.78 0.00 0.00 34.13 29.70 1gwc s GLU 37 CO 0.09 0.55 0.71 0.34 -0.49 0.00 0.00 175.26 176.45 1gwc s ASP 38 N -0.52 6.45 0.01 -0.19 -1.08 -1.26 -4.53 116.67 115.53 1gwc s ASP 38 Ca 0.07 0.10 0.11 0.00 -0.52 0.00 0.00 52.55 52.31 1gwc s ASP 38 Cb -0.12 -2.36 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 1gwc s ASP 38 CO 0.02 -0.72 1.35 0.18 0.52 0.00 0.00 175.17 176.52 1gwc n LEU 39 N 6.31 0.01 -0.35 -1.34 4.77 -1.26 -1.47 117.00 123.66 1gwc n LEU 39 Ca 0.01 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 1gwc n LEU 39 Cb 0.48 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1gwc n LEU 39 CO 0.53 -0.32 0.34 -1.22 -1.33 0.00 0.00 177.39 175.39 1gwc n TYR 40 N -1.51 0.00 -2.91 -1.77 4.02 -1.26 -4.60 117.16 109.13 1gwc n TYR 40 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 1gwc n TYR 40 Cb 0.13 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 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 -0.43 0.80 -2.05 -0.72 4.81 -0.54 -5.13 118.16 114.89 1gwc n LYS 41 Ca 0.09 -2.30 -0.41 0.00 -0.87 0.00 0.00 58.31 54.82 1gwc n LYS 41 Cb 0.42 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 34.09 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 4.29 0.65 1.64 1.02 -1.01 -4.46 119.74 121.77 1gwc s LYS 42 Ca 0.32 2.27 -0.17 0.00 0.02 0.00 0.00 55.97 58.41 1gwc s LYS 42 Cb 0.23 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1gwc s LYS 42 CO -0.18 -0.35 1.22 -1.54 -0.92 0.00 0.00 175.35 173.59 1gwc s SER 43 N 0.08 4.75 0.32 2.83 1.04 -1.26 -4.84 113.70 116.62 1gwc s SER 43 Ca 0.56 2.40 0.06 0.00 0.48 0.00 0.00 55.95 59.44 1gwc s SER 43 Cb -0.41 -2.60 0.71 0.00 0.10 0.00 0.00 66.02 63.82 1gwc s SER 43 CO 0.47 -1.89 1.86 -0.08 0.98 0.00 0.00 173.24 174.58 1gwc h GLU 44 N 0.39 0.80 -0.68 4.02 4.57 -1.98 -0.39 114.58 121.30 1gwc h GLU 44 Ca -0.49 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.59 1gwc h GLU 44 Cb 1.30 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1gwc h GLU 44 CO 0.53 0.53 0.24 1.25 -1.18 0.00 0.00 179.01 180.38 1gwc h LEU 45 N 0.82 0.94 -0.26 1.64 5.85 -1.98 0.70 115.31 123.02 1gwc h LEU 45 Ca 0.47 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 1gwc h LEU 45 Cb 0.61 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1gwc h LEU 45 CO -0.23 0.85 -0.07 0.25 -0.34 0.00 0.00 178.44 178.90 1gwc h LEU 46 N 0.99 0.51 -1.07 2.25 5.85 -1.61 0.10 115.31 122.33 1gwc h LEU 46 Ca 0.23 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1gwc h LEU 46 Cb 0.23 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1gwc h LEU 46 CO -0.01 0.77 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.41 1gwc h LEU 47 N 0.25 0.19 0.00 2.25 3.38 -0.77 0.10 115.31 120.71 1gwc h LEU 47 Ca 0.06 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1gwc h LEU 47 Cb 0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1gwc h LEU 47 CO 0.03 0.55 -0.93 0.11 0.09 0.00 0.00 178.44 178.28 1gwc h LYS 48 N 0.16 0.00 0.08 1.13 1.79 -0.79 -3.02 116.57 115.92 1gwc h LYS 48 Ca 0.02 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.21 1gwc h LYS 48 Cb 0.73 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1gwc h LYS 48 CO 0.05 0.36 -1.37 0.77 -1.08 0.00 0.00 179.45 178.18 1gwc h SER 49 N 0.00 0.28 -2.12 0.86 0.02 -0.45 -3.39 113.55 108.75 1gwc h SER 49 Ca -0.07 -0.35 -0.56 0.00 -0.84 0.00 0.00 61.79 59.96 1gwc h SER 49 Cb 1.43 -0.09 -0.41 0.00 0.14 0.00 0.00 62.40 63.48 1gwc h SER 49 CO 0.05 1.29 -0.86 -3.20 -1.14 0.00 0.00 176.83 172.97 1gwc n ASN 50 N -3.41 2.35 0.26 3.07 5.15 -0.02 -4.83 115.26 117.84 1gwc n ASN 50 Ca -0.11 -3.20 0.13 0.00 -0.60 0.00 0.00 54.58 50.79 1gwc n ASN 50 Cb 1.02 -0.63 0.72 0.00 -0.53 0.00 0.00 39.78 40.36 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 3.66 0.00 0.01 1.20 0.13 -1.73 0.30 132.00 135.57 1gwc h PRO 51 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1gwc h PRO 51 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1gwc h PRO 51 CO 0.66 0.12 -0.01 0.28 -0.23 0.00 0.00 178.00 178.83 1gwc h VAL 52 N 0.00 1.55 0.00 1.56 2.07 -1.91 -3.37 116.25 116.14 1gwc h VAL 52 Ca -0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1gwc h VAL 52 Cb 0.36 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1gwc h VAL 52 CO 0.02 0.48 -1.75 1.41 0.02 0.00 0.00 177.57 177.75 1gwc n HIS 53 N -4.70 0.00 -3.04 1.57 8.25 -1.21 -4.99 115.22 111.10 1gwc n HIS 53 Ca -0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.16 1gwc n HIS 53 Cb 0.39 -0.38 0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.07 -3.76 -4.08 -0.41 5.02 0.10 -4.97 118.16 107.98 1gwc n LYS 54 Ca -0.03 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.74 1gwc n LYS 54 Cb 0.44 -5.46 -0.05 0.00 -0.02 0.00 0.00 35.03 29.94 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 -5.70 2.61 0.28 1.97 1.02 -1.26 -5.02 119.74 113.64 1gwc s LYS 55 Ca 0.28 -1.30 0.07 0.00 0.02 0.00 0.00 55.97 55.04 1gwc s LYS 55 Cb -0.14 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1gwc s LYS 55 CO 0.35 0.26 0.22 0.96 -0.92 0.00 0.00 175.35 176.21 1gwc s ILE 56 N -2.28 4.16 0.59 2.17 -5.25 -1.26 -4.52 121.20 114.81 1gwc s ILE 56 Ca 0.35 -1.41 -0.14 0.00 -0.99 0.00 0.00 60.65 58.47 1gwc s ILE 56 Cb -0.06 -3.32 -0.04 0.00 2.95 0.00 0.00 42.46 41.98 1gwc s ILE 56 CO 0.24 -0.30 1.02 -2.16 -1.79 0.00 0.00 174.94 171.95 1gwc s PRO 57 N -3.88 3.56 -0.04 0.37 0.04 -1.26 -4.81 135.00 128.98 1gwc s PRO 57 Ca 0.35 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.32 1gwc s PRO 57 Cb -0.07 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1gwc s PRO 57 CO 0.25 -0.60 -0.03 0.08 0.04 0.00 0.00 177.00 176.74 1gwc s VAL 58 N -2.85 0.46 -0.14 -0.36 1.01 -0.42 -4.04 120.40 114.06 1gwc s VAL 58 Ca 0.58 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 1gwc s VAL 58 Cb -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1gwc s VAL 58 CO 0.44 0.22 0.12 -0.22 0.00 0.00 0.00 175.10 175.65 1gwc s LEU 59 N 1.03 4.22 -0.16 3.92 2.96 0.18 -0.43 118.68 130.41 1gwc s LEU 59 Ca -0.09 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1gwc s LEU 59 Cb -0.14 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1gwc s LEU 59 CO -0.01 0.33 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.55 1gwc s ILE 60 N -0.54 2.46 -0.21 6.68 1.01 0.21 -0.44 121.20 130.38 1gwc s ILE 60 Ca 0.12 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1gwc s ILE 60 Cb -0.12 -2.03 0.05 0.00 0.01 0.00 0.00 42.46 40.37 1gwc s ILE 60 CO 0.02 0.52 -0.10 -2.28 0.00 0.00 0.00 174.94 173.11 1gwc s HIS 61 N 0.91 2.49 -1.52 3.97 2.46 0.86 -1.20 115.29 123.26 1gwc s HIS 61 Ca -0.04 -1.68 -0.15 0.00 0.47 0.00 0.00 55.06 53.66 1gwc s HIS 61 Cb -0.15 -1.66 0.12 0.00 -0.13 0.00 0.00 32.58 30.76 1gwc s HIS 61 CO -0.02 -0.76 0.73 0.09 -2.47 0.00 0.00 174.74 172.30 1gwc n ASN 62 N 4.66 -3.77 0.00 9.88 3.02 0.57 -0.26 115.26 129.35 1gwc n ASN 62 Ca -0.14 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1gwc n ASN 62 Cb 0.46 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 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 -1.37 0.95 3.73 7.41 0.00 -1.26 -5.03 105.19 109.62 1gwc n GLY 63 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.38 3.66 0.19 4.61 0.00 0.64 -5.02 121.76 123.45 1gwc s ALA 64 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.14 1gwc s ALA 64 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.79 1gwc s ALA 64 CO 0.00 0.15 0.74 -1.25 0.00 0.00 0.00 175.76 175.39 1gwc s PRO 65 N 0.36 4.38 -0.07 0.00 0.04 -1.26 -0.10 135.00 138.35 1gwc s PRO 65 Ca 0.11 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.15 1gwc s PRO 65 Cb -0.12 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1gwc s PRO 65 CO 0.00 0.48 -0.10 0.08 0.04 0.00 0.00 177.00 177.51 1gwc s VAL 66 N -1.35 0.96 0.36 -0.36 1.01 0.42 -4.97 120.40 116.48 1gwc s VAL 66 Ca 0.39 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1gwc s VAL 66 Cb -0.19 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1gwc s VAL 66 CO 0.23 0.32 0.14 0.00 0.00 0.00 0.00 175.10 175.79 1gwc n GLU 68 N -1.15 -1.24 -0.22 0.00 -0.58 -1.26 -4.23 120.64 111.95 1gwc n GLU 68 Ca -0.02 1.28 0.03 0.00 -0.42 0.00 0.00 57.16 58.02 1gwc n GLU 68 Cb 0.62 -1.22 0.13 0.00 -0.57 0.00 0.00 31.44 30.40 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 0.99 -0.23 1.19 1.62 4.64 -1.85 0.38 113.55 120.29 1gwc h SER 69 Ca 0.00 0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1gwc h SER 69 Cb 0.00 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1gwc h SER 69 CO 0.00 -0.11 -0.25 0.24 -0.87 0.00 0.00 176.83 175.84 1gwc h MET 70 N 0.14 0.00 -0.01 4.77 2.86 -1.93 -1.85 114.93 118.91 1gwc h MET 70 Ca 0.36 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.76 1gwc h MET 70 Cb 0.60 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.27 1gwc h MET 70 CO -0.55 0.25 -0.93 0.82 1.06 0.00 0.00 176.91 177.56 1gwc h ILE 71 N 0.00 1.31 -0.61 -1.22 2.04 -1.59 -2.91 117.51 114.52 1gwc h ILE 71 Ca -0.00 -2.19 0.04 0.00 1.00 0.00 0.00 64.86 63.71 1gwc h ILE 71 Cb 0.92 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.35 1gwc h ILE 71 CO 0.03 0.67 0.36 0.40 0.00 0.00 0.00 178.15 179.61 1gwc h ILE 72 N 0.30 1.03 -0.94 -0.67 2.04 -0.71 1.00 117.51 119.56 1gwc h ILE 72 Ca -0.11 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1gwc h ILE 72 Cb 1.60 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1gwc h ILE 72 CO 0.18 0.13 0.61 -0.07 0.00 0.00 0.00 178.15 179.00 1gwc h LEU 73 N 0.70 0.97 -0.11 1.44 4.07 -1.35 -0.21 115.31 120.81 1gwc h LEU 73 Ca 0.26 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.99 1gwc h LEU 73 Cb 0.08 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 1gwc h LEU 73 CO -0.13 0.63 -1.01 1.56 -1.08 0.00 0.00 178.44 178.41 1gwc h GLN 74 N 1.11 0.30 0.02 1.13 4.20 -1.23 -1.42 115.11 119.21 1gwc h GLN 74 Ca 0.40 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1gwc h GLN 74 Cb 0.14 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1gwc h GLN 74 CO -0.14 1.09 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.18 1gwc h TYR 75 N 0.15 -0.02 -0.84 2.96 3.20 -0.07 -1.35 116.97 120.99 1gwc h TYR 75 Ca -0.08 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.89 1gwc h TYR 75 Cb 1.67 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.87 1gwc h TYR 75 CO 0.05 0.13 0.48 0.82 -1.64 0.00 0.00 178.16 178.00 1gwc h ILE 76 N -0.17 0.89 -0.36 1.81 2.04 -1.02 0.04 117.51 120.74 1gwc h ILE 76 Ca -0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1gwc h ILE 76 Cb 0.16 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1gwc h ILE 76 CO 0.00 0.14 0.05 -0.78 0.00 0.00 0.00 178.15 177.57 1gwc h ASP 77 N 0.79 0.50 0.12 1.72 3.58 -0.82 0.22 116.42 122.53 1gwc h ASP 77 Ca 0.41 -0.08 -0.21 0.00 0.42 0.00 0.00 57.03 57.58 1gwc h ASP 77 Cb 0.41 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1gwc h ASP 77 CO -0.26 0.53 -1.00 -0.33 -2.88 0.00 0.00 179.24 175.30 1gwc h GLU 78 N 0.52 0.25 -0.35 0.28 5.08 -0.62 -3.23 114.58 116.52 1gwc h GLU 78 Ca 0.12 -0.43 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 1gwc h GLU 78 Cb 0.26 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1gwc h GLU 78 CO 0.00 1.20 -0.44 0.28 -1.00 0.00 0.00 179.01 179.06 1gwc h VAL 79 N -0.41 1.27 -0.96 3.13 2.07 -0.92 -3.25 116.25 117.19 1gwc h VAL 79 Ca -0.20 -1.61 -0.64 0.00 0.82 0.00 0.00 66.70 65.07 1gwc h VAL 79 Cb 1.63 1.48 -0.34 0.00 -1.52 0.00 0.00 31.29 32.55 1gwc h VAL 79 CO 0.09 0.53 0.28 0.49 0.02 0.00 0.00 177.57 178.99 1gwc n PHE 80 N -4.06 3.07 0.11 1.57 3.01 0.06 -4.73 117.46 116.49 1gwc n PHE 80 Ca -0.03 -2.74 0.03 0.00 1.01 0.00 0.00 57.45 55.72 1gwc n PHE 80 Cb 0.57 -1.05 0.41 0.00 -0.01 0.00 0.00 39.48 39.40 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 2.10 1.55 -0.03 4.37 0.00 -1.59 -1.25 119.26 124.42 1gwc h ALA 81 Ca 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gwc h ALA 81 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1gwc h ALA 81 CO 1.30 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 179.74 1gwc n SER 82 N -4.31 0.68 -4.19 0.00 3.41 -1.26 -4.69 113.62 103.26 1gwc n SER 82 Ca -0.00 -1.33 -0.35 0.00 -0.26 0.00 0.00 58.87 56.92 1gwc n SER 82 Cb 0.23 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.97 3.11 0.05 6.66 2.01 -0.47 -5.06 115.64 119.97 1gwc s THR 83 Ca 0.39 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1gwc s THR 83 Cb 0.19 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1gwc s THR 83 CO 0.32 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1gwc n GLY 84 N 4.66 -1.75 3.84 4.40 0.00 -1.26 -4.82 105.19 110.26 1gwc n GLY 84 Ca -0.13 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.50 2.92 -0.07 1.61 0.04 -1.26 -4.98 135.00 132.76 1gwc s PRO 85 Ca 0.00 0.77 -0.05 0.00 0.04 0.00 0.00 61.00 61.76 1gwc s PRO 85 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1gwc s PRO 85 CO 0.00 -1.06 0.15 -1.12 0.04 0.00 0.00 177.00 175.01 1gwc s SER 86 N -4.00 6.30 0.22 6.66 0.01 -1.26 -4.78 113.70 116.86 1gwc s SER 86 Ca 0.58 0.40 0.13 0.00 1.31 0.00 0.00 55.95 58.36 1gwc s SER 86 Cb -0.13 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 1gwc s SER 86 CO 0.54 0.35 1.36 -0.07 0.41 0.00 0.00 173.24 175.82 1gwc h LEU 87 N 4.50 0.00 -9.30 2.44 3.38 -1.94 -3.44 115.31 110.96 1gwc h LEU 87 Ca -0.52 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.77 1gwc h LEU 87 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1gwc h LEU 87 CO 0.62 0.64 -0.61 -0.76 0.09 0.00 0.00 178.44 178.42 1gwc s LEU 88 N -6.48 3.63 0.92 1.67 1.43 -1.26 -1.25 118.68 117.34 1gwc s LEU 88 Ca 0.03 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1gwc s LEU 88 Cb 0.08 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.61 1gwc s LEU 88 CO 0.77 0.37 1.10 -2.16 0.23 0.00 0.00 176.35 176.66 1gwc s PRO 89 N -0.85 1.06 -0.02 1.29 0.04 -1.26 -4.97 135.00 130.30 1gwc s PRO 89 Ca 0.13 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 1gwc s PRO 89 Cb -0.11 -1.76 -0.21 0.00 0.04 0.00 0.00 34.50 32.45 1gwc s PRO 89 CO 0.02 -2.47 1.12 0.00 0.04 0.00 0.00 177.00 175.71 1gwc h ALA 90 N -1.74 0.08 -2.70 8.56 0.00 -1.98 -3.43 119.26 118.05 1gwc h ALA 90 Ca -0.48 -0.45 -0.52 0.00 0.00 0.00 0.00 54.91 53.46 1gwc h ALA 90 Cb 1.27 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.10 1gwc h ALA 90 CO 0.49 0.12 0.63 0.34 0.00 0.00 0.00 179.25 180.83 1gwc s ASP 91 N -6.33 6.93 0.26 0.00 2.15 -1.26 -4.93 116.67 113.49 1gwc s ASP 91 Ca -0.15 2.39 -0.02 0.00 0.43 0.00 0.00 52.55 55.20 1gwc s ASP 91 Cb 0.02 -2.61 0.45 0.00 -0.30 0.00 0.00 42.92 40.48 1gwc s ASP 91 CO 0.76 -0.49 1.84 -0.65 -0.17 0.00 0.00 175.17 176.45 1gwc h PRO 92 N 5.14 0.93 -0.29 4.34 0.11 -1.99 -1.14 132.00 139.10 1gwc h PRO 92 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1gwc h PRO 92 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1gwc h PRO 92 CO 0.76 0.61 0.12 -0.92 -0.21 0.00 0.00 178.00 178.35 1gwc h TYR 93 N 0.95 0.44 -0.32 0.65 3.20 -1.99 -1.28 116.97 118.63 1gwc h TYR 93 Ca 0.44 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.19 1gwc h TYR 93 Cb 0.36 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1gwc h TYR 93 CO -0.03 0.43 -0.16 0.93 -1.64 0.00 0.00 178.16 177.69 1gwc h GLU 94 N 0.32 0.58 -0.22 1.82 5.08 -1.88 -1.75 114.58 118.53 1gwc h GLU 94 Ca 0.10 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1gwc h GLU 94 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gwc h GLU 94 CO -0.01 0.72 -0.27 0.00 -1.00 0.00 0.00 179.01 178.45 1gwc h ARG 95 N 0.52 0.41 -0.55 2.33 3.08 -0.80 -1.49 114.38 117.89 1gwc h ARG 95 Ca 0.09 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1gwc h ARG 95 Cb 0.58 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1gwc h ARG 95 CO 0.04 0.65 -0.08 0.00 -1.07 0.00 0.00 179.97 179.52 1gwc h ALA 96 N 1.35 0.75 -0.24 0.04 0.00 -0.40 -1.01 119.26 119.75 1gwc h ALA 96 Ca 0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1gwc h ALA 96 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gwc h ALA 96 CO 0.05 0.64 -0.16 0.82 0.00 0.00 0.00 179.25 180.59 1gwc h ILE 97 N 0.89 1.31 -0.18 0.00 1.08 -1.32 -0.16 117.51 119.13 1gwc h ILE 97 Ca 0.15 -1.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.37 1gwc h ILE 97 Cb 0.64 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 1gwc h ILE 97 CO 0.04 0.40 -0.05 0.00 -0.69 0.00 0.00 178.15 177.85 1gwc h ALA 98 N 0.70 0.11 -0.12 1.87 0.00 -1.10 -1.71 119.26 119.01 1gwc h ALA 98 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1gwc h ALA 98 Cb 0.69 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1gwc h ALA 98 CO 0.04 -0.49 0.08 0.00 0.00 0.00 0.00 179.25 178.89 1gwc h ARG 99 N -0.02 0.01 -0.35 0.00 3.08 -1.03 -1.60 114.38 114.47 1gwc h ARG 99 Ca 0.09 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1gwc h ARG 99 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1gwc h ARG 99 CO -0.19 0.01 -0.15 0.35 -1.07 0.00 0.00 179.97 178.91 1gwc h PHE 100 N 0.01 0.82 0.00 3.04 3.57 -0.18 -2.30 116.94 121.90 1gwc h PHE 100 Ca 0.05 -0.20 -0.15 0.00 3.53 0.00 0.00 57.97 61.20 1gwc h PHE 100 Cb 0.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1gwc h PHE 100 CO -0.00 0.91 -0.72 -1.49 -2.23 0.00 0.00 178.31 174.78 1gwc h TRP 101 N 0.49 0.00 -0.62 0.41 4.06 -0.64 -2.03 115.95 117.63 1gwc h TRP 101 Ca 0.08 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 1gwc h TRP 101 Cb 0.69 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.82 1gwc h TRP 101 CO 0.06 0.72 0.18 0.28 -3.56 0.00 0.00 178.44 176.11 1gwc h VAL 102 N 0.00 1.25 -0.12 1.49 2.07 -1.19 -0.75 116.25 118.99 1gwc h VAL 102 Ca -0.01 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 1gwc h VAL 102 Cb 1.28 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1gwc h VAL 102 CO 0.09 0.33 -0.45 0.00 0.02 0.00 0.00 177.57 177.57 1gwc h ALA 103 N 1.06 1.01 -0.30 1.67 0.00 -1.31 -0.82 119.26 120.57 1gwc h ALA 103 Ca 0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gwc h ALA 103 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gwc h ALA 103 CO -0.00 0.63 0.17 -0.92 0.00 0.00 0.00 179.25 179.12 1gwc h TYR 104 N 0.24 0.40 0.05 0.00 3.20 -0.85 -0.01 116.97 120.00 1gwc h TYR 104 Ca 0.02 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1gwc h TYR 104 Cb 0.89 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 1gwc h TYR 104 CO 0.02 0.31 -0.04 0.28 -1.64 0.00 0.00 178.16 177.09 1gwc h VAL 105 N 0.37 0.92 0.04 1.81 2.07 -0.62 0.20 116.25 121.04 1gwc h VAL 105 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1gwc h VAL 105 Cb 0.03 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1gwc h VAL 105 CO -0.02 0.00 -0.10 0.44 0.02 0.00 0.00 177.57 177.91 1gwc h ASP 106 N -0.09 -0.28 0.69 0.57 3.32 -1.09 0.15 116.42 119.68 1gwc h ASP 106 Ca -0.00 0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.82 1gwc h ASP 106 Cb 0.08 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1gwc h ASP 106 CO -0.00 -0.15 -1.41 0.44 -1.72 0.00 0.00 179.24 176.39 1gwc h ASP 107 N -0.20 0.04 0.00 6.45 3.32 -0.74 -1.97 116.42 123.32 1gwc h ASP 107 Ca 0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1gwc h ASP 107 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1gwc h ASP 107 CO -0.07 1.05 -0.89 0.29 -1.72 0.00 0.00 179.24 177.90 1gwc n LYS 108 N -3.21 2.28 -0.01 3.56 4.76 0.67 -4.54 118.16 121.67 1gwc n LYS 108 Ca -0.10 -0.04 -0.02 0.00 -2.87 0.00 0.00 58.31 55.28 1gwc n LYS 108 Cb 1.01 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 33.12 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 -1.50 0.66 -0.03 -0.35 7.94 -0.93 -4.29 117.00 118.50 1gwc n LEU 109 Ca 0.00 0.10 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 1gwc n LEU 109 Cb 0.20 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.72 1gwc n LEU 109 CO 0.20 -0.51 0.81 0.58 -1.11 0.00 0.00 177.39 177.36 1gwc h VAL 110 N -0.21 1.18 0.01 1.96 2.07 -0.71 -1.62 116.25 118.93 1gwc h VAL 110 Ca 0.00 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1gwc h VAL 110 Cb 0.21 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1gwc h VAL 110 CO 0.00 0.17 -0.24 0.00 0.02 0.00 0.00 177.57 177.52 1gwc h ALA 111 N 0.85 -0.33 0.00 1.67 0.00 -1.59 -0.26 119.26 119.60 1gwc h ALA 111 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gwc h ALA 111 Cb 0.23 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1gwc h ALA 111 CO -0.00 -0.75 -0.18 -1.35 0.00 0.00 0.00 179.25 176.98 1gwc h PRO 112 N -0.38 0.00 -0.23 0.00 0.11 -1.79 -2.31 132.00 127.39 1gwc h PRO 112 Ca 0.06 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 1gwc h PRO 112 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1gwc h PRO 112 CO -0.21 0.18 -0.39 2.35 -0.21 0.00 0.00 178.00 179.72 1gwc h TRP 113 N 0.00 0.84 -0.54 0.65 7.01 -0.65 -0.21 115.95 123.05 1gwc h TRP 113 Ca -0.00 -0.29 0.04 0.00 2.11 0.00 0.00 58.89 60.74 1gwc h TRP 113 Cb 0.48 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1gwc h TRP 113 CO 0.00 1.06 0.36 -0.09 -2.79 0.00 0.00 178.44 176.97 1gwc h ARG 114 N 0.39 0.58 -0.33 2.65 2.43 -0.74 -0.57 114.38 118.78 1gwc h ARG 114 Ca 0.02 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1gwc h ARG 114 Cb 0.99 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1gwc h ARG 114 CO 0.09 0.38 -0.35 0.37 -1.51 0.00 0.00 179.97 178.95 1gwc h GLN 115 N 0.59 0.82 -0.58 0.20 4.15 -1.11 0.28 115.11 119.47 1gwc h GLN 115 Ca 0.22 -0.44 0.06 0.00 0.77 0.00 0.00 58.65 59.26 1gwc h GLN 115 Cb 0.13 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 1gwc h GLN 115 CO -0.06 1.08 0.29 2.35 -1.93 0.00 0.00 178.83 180.56 1gwc h TRP 116 N 0.60 0.53 -0.02 3.99 7.01 0.23 0.18 115.95 128.48 1gwc h TRP 116 Ca 0.05 0.02 -0.18 0.00 2.11 0.00 0.00 58.89 60.90 1gwc h TRP 116 Cb 0.93 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 1gwc h TRP 116 CO 0.07 0.24 -0.77 -0.07 -2.79 0.00 0.00 178.44 175.12 1gwc h LEU 117 N 0.55 0.22 -2.58 0.65 3.38 -0.82 -3.35 115.31 113.36 1gwc h LEU 117 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gwc h LEU 117 Cb 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gwc h LEU 117 CO -0.19 0.91 -0.20 0.54 0.09 0.00 0.00 178.44 179.59 1gwc n ARG 118 N -3.72 0.77 -2.13 1.13 1.74 0.96 -5.04 116.66 110.38 1gwc n ARG 118 Ca -0.03 -1.90 -0.34 0.00 -0.77 0.00 0.00 57.85 54.80 1gwc n ARG 118 Cb 0.74 -1.08 0.01 0.00 -1.02 0.00 0.00 32.46 31.11 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 -2.06 2.47 -0.13 -0.13 0.00 0.61 -4.92 107.32 103.16 1gwc s GLY 119 Ca 0.18 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.56 1gwc s GLY 119 CO 0.02 1.06 -0.07 0.50 0.00 0.00 0.00 173.10 174.61 1gwc h LYS 120 N 0.87 0.00 -6.97 2.90 1.57 -1.94 -3.44 116.57 109.55 1gwc h LYS 120 Ca -0.49 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.83 1gwc h LYS 120 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1gwc h LYS 120 CO 0.56 0.05 0.35 0.95 -0.57 0.00 0.00 179.45 180.79 1gwc s THR 121 N -1.95 4.27 -0.13 -0.16 -4.23 -1.26 -4.97 115.64 107.21 1gwc s THR 121 Ca -0.09 1.64 0.30 0.00 -1.18 0.00 0.00 61.69 62.36 1gwc s THR 121 Cb 0.01 -3.80 0.35 0.00 1.34 0.00 0.00 72.50 70.40 1gwc s THR 121 CO 0.15 -0.08 1.87 1.05 -0.54 0.00 0.00 174.62 177.07 1gwc h GLU 122 N 2.54 0.00 -0.41 3.99 9.09 -2.00 -1.34 114.58 126.45 1gwc h GLU 122 Ca -0.48 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.78 1gwc h GLU 122 Cb 1.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.28 1gwc h GLU 122 CO 0.63 0.00 -0.34 1.05 0.05 0.00 0.00 179.01 180.40 1gwc h GLU 123 N 0.00 0.94 -0.05 1.06 -0.00 -1.98 -2.21 114.58 112.33 1gwc h GLU 123 Ca 0.00 -0.47 -0.00 0.00 -0.00 0.00 0.00 59.36 58.89 1gwc h GLU 123 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.27 1gwc h GLU 123 CO 0.00 1.13 0.02 0.93 -0.00 0.00 0.00 179.01 181.08 1gwc h GLU 124 N 0.78 0.08 -0.94 1.06 5.08 -1.66 0.81 114.58 119.80 1gwc h GLU 124 Ca 0.07 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.62 1gwc h GLU 124 Cb 0.93 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.05 1gwc h GLU 124 CO 0.09 0.25 0.50 0.87 -1.00 0.00 0.00 179.01 179.72 1gwc h LYS 125 N -0.10 0.56 0.03 2.33 1.57 -1.40 -1.90 116.57 117.66 1gwc h LYS 125 Ca 0.02 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 1gwc h LYS 125 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1gwc h LYS 125 CO -0.00 0.37 -1.01 1.03 -0.57 0.00 0.00 179.45 179.27 1gwc h SER 126 N 0.57 0.18 -0.27 0.86 0.87 -0.71 -2.43 113.55 112.62 1gwc h SER 126 Ca 0.57 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.78 1gwc h SER 126 Cb 0.98 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1gwc h SER 126 CO -0.45 1.07 -0.48 -0.08 -0.53 0.00 0.00 176.83 176.36 1gwc h GLU 127 N 0.05 0.81 -0.20 2.24 4.57 -0.44 -1.64 114.58 119.97 1gwc h GLU 127 Ca -0.05 -0.51 0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1gwc h GLU 127 Cb 1.71 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 30.31 1gwc h GLU 127 CO 0.15 1.14 -0.09 0.78 -1.18 0.00 0.00 179.01 179.81 1gwc h GLY 128 N 0.57 0.09 0.59 1.92 0.00 -1.28 -0.30 103.07 104.67 1gwc h GLY 128 Ca 0.02 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.48 1gwc h GLY 128 CO 0.11 -0.11 -0.21 1.70 0.00 0.00 0.00 176.54 178.03 1gwc h LYS 129 N -0.06 -0.35 -0.92 4.80 3.64 -1.45 -0.05 116.57 122.17 1gwc h LYS 129 Ca 0.11 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1gwc h LYS 129 Cb 0.22 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.04 1gwc h LYS 129 CO -0.24 -0.24 0.56 -0.22 -2.27 0.00 0.00 179.45 177.04 1gwc h LYS 130 N -0.37 0.90 -0.27 1.90 3.64 -0.69 -1.52 116.57 120.17 1gwc h LYS 130 Ca 0.04 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1gwc h LYS 130 Cb 0.41 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1gwc h LYS 130 CO -0.15 0.60 -0.43 1.96 -2.27 0.00 0.00 179.45 179.16 1gwc h GLN 131 N 0.93 0.76 -0.46 1.90 4.20 -0.19 -2.06 115.11 120.20 1gwc h GLN 131 Ca 0.44 -0.47 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1gwc h GLN 131 Cb 0.39 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1gwc h GLN 131 CO -0.25 1.09 0.24 0.00 -0.67 0.00 0.00 178.83 179.25 1gwc h ALA 132 N 0.66 0.58 -0.48 3.87 0.00 -0.83 -1.03 119.26 122.04 1gwc h ALA 132 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1gwc h ALA 132 Cb 1.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1gwc h ALA 132 CO 0.10 -0.10 -0.17 0.74 0.00 0.00 0.00 179.25 179.82 1gwc h PHE 133 N 0.48 1.09 -0.62 0.00 -1.00 -1.14 -2.15 116.94 113.60 1gwc h PHE 133 Ca 0.19 -0.25 0.05 0.00 2.81 0.00 0.00 57.97 60.77 1gwc h PHE 133 Cb 0.08 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.35 1gwc h PHE 133 CO -0.09 1.06 0.41 0.00 -1.61 0.00 0.00 178.31 178.07 1gwc h ALA 134 N 0.87 1.73 -0.15 2.45 0.00 -0.68 -2.76 119.26 120.71 1gwc h ALA 134 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1gwc h ALA 134 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gwc h ALA 134 CO 0.06 0.19 -0.62 0.00 0.00 0.00 0.00 179.25 178.87 1gwc h ALA 135 N 1.65 0.63 -0.78 0.00 0.00 -0.86 -2.40 119.26 117.51 1gwc h ALA 135 Ca 0.26 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1gwc h ALA 135 Cb 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1gwc h ALA 135 CO -0.07 0.71 0.51 0.28 0.00 0.00 0.00 179.25 180.67 1gwc h VAL 136 N 0.40 1.20 -0.69 0.00 2.07 -1.16 -1.15 116.25 116.91 1gwc h VAL 136 Ca -0.01 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1gwc h VAL 136 Cb 1.18 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1gwc h VAL 136 CO 0.12 0.20 0.46 1.23 0.02 0.00 0.00 177.57 179.59 1gwc h GLY 137 N 1.05 0.91 1.47 2.17 0.00 -1.17 -1.66 103.07 105.84 1gwc h GLY 137 Ca 0.28 -0.30 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 1gwc h GLY 137 CO -0.06 0.23 -1.03 -2.08 0.00 0.00 0.00 176.54 173.60 1gwc h VAL 138 N 0.74 1.38 -0.16 4.60 2.07 -1.09 -3.11 116.25 120.69 1gwc h VAL 138 Ca 0.29 -2.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 1gwc h VAL 138 Cb 0.22 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1gwc h VAL 138 CO -0.09 0.75 -0.10 -0.07 0.02 0.00 0.00 177.57 178.08 1gwc h LEU 139 N 0.24 0.23 -0.72 2.57 3.38 -0.62 -1.81 115.31 118.58 1gwc h LEU 139 Ca -0.11 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1gwc h LEU 139 Cb 1.68 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 1gwc h LEU 139 CO 0.18 0.36 0.45 -0.08 0.09 0.00 0.00 178.44 179.44 1gwc h GLU 140 N 0.23 0.85 -0.49 1.13 4.57 -1.25 -1.34 114.58 118.29 1gwc h GLU 140 Ca 0.05 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1gwc h GLU 140 Cb 0.33 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1gwc h GLU 140 CO 0.02 0.57 0.18 0.78 -1.18 0.00 0.00 179.01 179.37 1gwc h GLY 141 N 0.88 0.76 1.03 1.92 0.00 -1.35 -1.48 103.07 104.83 1gwc h GLY 141 Ca 0.29 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1gwc h GLY 141 CO -0.11 0.36 0.03 0.00 0.00 0.00 0.00 176.54 176.82 1gwc h ALA 142 N 1.50 0.73 -0.62 3.60 0.00 -0.90 -1.95 119.26 121.62 1gwc h ALA 142 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1gwc h ALA 142 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gwc h ALA 142 CO -0.01 0.53 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1gwc h LEU 143 N 0.82 1.06 -1.32 0.00 5.85 -0.74 0.53 115.31 121.51 1gwc h LEU 143 Ca 0.16 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1gwc h LEU 143 Cb 0.49 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1gwc h LEU 143 CO 0.02 1.10 0.52 -0.09 -0.34 0.00 0.00 178.44 179.65 1gwc h ARG 144 N 0.99 0.75 0.00 1.25 2.43 -0.80 0.12 114.38 119.11 1gwc h ARG 144 Ca 0.18 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 1gwc h ARG 144 Cb 0.54 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1gwc h ARG 144 CO 0.03 0.50 -0.99 1.49 -1.51 0.00 0.00 179.97 179.48 1gwc h GLU 145 N 0.77 0.00 0.00 0.20 4.81 -0.59 -3.36 114.58 116.41 1gwc h GLU 145 Ca 0.37 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1gwc h GLU 145 Cb 0.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1gwc h GLU 145 CO -0.14 0.33 -1.83 0.00 -0.73 0.00 0.00 179.01 176.64 1gwc h SER 147 N 0.00 -0.04 -5.34 0.00 0.87 -0.82 -3.19 113.55 105.03 1gwc h SER 147 Ca -0.04 0.06 -0.37 0.00 -1.23 0.00 0.00 61.79 60.21 1gwc h SER 147 Cb 1.10 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 63.07 1gwc h SER 147 CO 0.00 0.02 -0.54 0.29 -0.53 0.00 0.00 176.83 176.07 1gwc n LYS 148 N -5.12 -3.31 -0.21 2.24 5.02 -1.26 -0.71 118.16 114.81 1gwc n LYS 148 Ca 0.00 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1gwc n LYS 148 Cb 0.14 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 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 -1.15 1.49 0.08 0.72 0.00 -1.26 -4.90 105.19 100.17 1gwc n GLY 149 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.10 0.00 -0.02 0.00 0.12 -4.99 105.19 97.20 1gwc n GLY 150 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.47 0.25 3.65 -0.02 0.00 -1.15 -4.68 105.19 104.71 1gwc n GLY 151 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.02 2.58 0.43 1.61 0.08 -0.69 -4.82 117.98 115.13 1gwc s PHE 152 Ca 0.00 -0.41 0.26 0.00 0.12 0.00 0.00 56.93 56.89 1gwc s PHE 152 Cb 0.00 -1.49 1.40 0.00 -0.57 0.00 0.00 43.02 42.36 1gwc s PHE 152 CO 0.00 0.47 2.07 0.74 -0.10 0.00 0.00 175.22 178.39 1gwc h PHE 153 N 1.78 0.00 -0.33 0.36 0.04 -1.86 -0.36 116.94 116.56 1gwc h PHE 153 Ca -0.43 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 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 0.69 0.12 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 1gwc n GLY 154 N -0.76 2.36 4.36 -1.45 0.00 -1.24 -4.71 105.19 103.76 1gwc n GLY 154 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.36 1.43 0.06 -0.02 0.00 -0.15 -3.68 105.19 103.19 1gwc n GLY 155 Ca 0.16 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1gwc n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gwc n ASP 156 N 5.29 0.59 -4.32 1.61 8.00 -1.26 -1.71 116.55 124.74 1gwc n ASP 156 Ca 0.00 0.37 -0.17 0.00 0.71 0.00 0.00 54.79 55.70 1gwc n ASP 156 Cb 0.00 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 1gwc n ASP 156 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gwc s GLY 157 N -3.42 1.59 0.05 0.44 0.00 -1.24 -4.94 107.32 99.79 1gwc s GLY 157 Ca 0.10 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.73 1gwc s GLY 157 CO 0.62 -1.64 1.43 0.14 0.00 0.00 0.00 173.10 173.65 1gwc s VAL 158 N -3.53 3.49 0.45 1.40 1.01 -1.26 -3.63 120.40 118.33 1gwc s VAL 158 Ca 0.31 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1gwc s VAL 158 Cb 0.06 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1gwc s VAL 158 CO 0.10 0.02 0.09 0.61 0.00 0.00 0.00 175.10 175.92 1gwc n GLY 159 N 3.64 3.44 0.27 4.51 0.00 -1.26 -4.56 105.19 111.23 1gwc n GLY 159 Ca 0.13 -2.33 -0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 0.57 -0.85 0.99 5.85 -1.53 -1.08 115.31 119.27 1gwc h LEU 160 Ca -0.35 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1gwc h LEU 160 Cb 1.11 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1gwc h LEU 160 CO 0.58 0.36 0.14 0.58 -0.34 0.00 0.00 178.44 179.75 1gwc h VAL 161 N 0.71 1.25 -0.75 1.05 2.07 -1.86 -0.93 116.25 117.79 1gwc h VAL 161 Ca 0.32 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1gwc h VAL 161 Cb 0.24 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1gwc h VAL 161 CO -0.20 0.35 0.31 0.44 0.02 0.00 0.00 177.57 178.49 1gwc h ASP 162 N 0.95 1.01 -0.13 0.57 3.32 -1.60 -1.71 116.42 118.82 1gwc h ASP 162 Ca 0.20 -0.14 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1gwc h ASP 162 Cb 0.36 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1gwc h ASP 162 CO 0.00 0.88 -0.77 0.58 -1.72 0.00 0.00 179.24 178.22 1gwc h VAL 163 N 1.08 1.28 -0.44 -1.35 2.07 -1.01 0.23 116.25 118.11 1gwc h VAL 163 Ca 0.25 -1.97 0.03 0.00 0.82 0.00 0.00 66.70 65.84 1gwc h VAL 163 Cb 0.18 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1gwc h VAL 163 CO -0.02 0.63 0.22 0.00 0.02 0.00 0.00 177.57 178.41 1gwc h ALA 164 N 0.58 0.55 -0.02 1.67 0.00 -0.64 -1.66 119.26 119.75 1gwc h ALA 164 Ca -0.05 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1gwc h ALA 164 Cb 1.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1gwc h ALA 164 CO 0.16 -0.13 -0.68 1.25 0.00 0.00 0.00 179.25 179.85 1gwc h LEU 165 N 0.45 0.63 -1.48 0.00 5.85 -1.34 -3.31 115.31 116.10 1gwc h LEU 165 Ca 0.19 -0.73 0.16 0.00 0.84 0.00 0.00 57.88 58.34 1gwc h LEU 165 Cb 0.09 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1gwc h LEU 165 CO -0.13 1.28 0.55 1.23 -0.34 0.00 0.00 178.44 181.03 1gwc h GLY 166 N 0.05 0.88 2.00 3.75 0.00 -0.19 -1.41 103.07 108.15 1gwc h GLY 166 Ca -0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1gwc h GLY 166 CO 0.13 0.05 -0.00 -1.33 0.00 0.00 0.00 176.54 175.39 1gwc h GLY 167 N 0.48 0.00 -2.40 4.60 0.00 -1.40 -1.97 103.07 102.37 1gwc h GLY 167 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1gwc h GLY 167 CO -0.16 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.71 1gwc n VAL 168 N -3.14 0.73 0.00 4.60 0.24 -0.53 -4.48 118.33 115.75 1gwc n VAL 168 Ca -0.03 -0.84 -0.06 0.00 -2.04 0.00 0.00 64.34 61.37 1gwc n VAL 168 Cb 0.10 0.67 0.12 0.00 -1.47 0.00 0.00 33.84 33.26 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 4.19 0.56 -0.79 1.34 3.38 -1.43 -0.20 115.31 122.36 1gwc h LEU 169 Ca 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1gwc h LEU 169 Cb 0.94 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1gwc h LEU 169 CO 0.00 0.89 0.36 0.28 0.09 0.00 0.00 178.44 180.06 1gwc h SER 170 N 0.44 1.04 -0.64 -0.43 0.02 -1.81 -2.19 113.55 109.98 1gwc h SER 170 Ca 0.04 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1gwc h SER 170 Cb 0.88 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1gwc h SER 170 CO 0.07 0.90 0.38 -0.50 -1.14 0.00 0.00 176.83 176.55 1gwc h TRP 171 N 1.12 0.86 -0.37 3.45 4.06 -1.73 -0.72 115.95 122.61 1gwc h TRP 171 Ca 0.27 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.18 1gwc h TRP 171 Cb 0.14 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.00 1gwc h TRP 171 CO 0.01 0.58 0.10 1.98 -3.56 0.00 0.00 178.44 177.56 1gwc h MET 172 N 0.90 0.58 -0.65 0.49 1.85 -0.62 0.11 114.93 117.59 1gwc h MET 172 Ca 0.24 -0.13 0.02 0.00 -0.61 0.00 0.00 59.70 59.21 1gwc h MET 172 Cb -0.02 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 31.89 1gwc h MET 172 CO -0.04 0.61 0.41 -0.22 -0.40 0.00 0.00 176.91 177.27 1gwc h LYS 173 N 0.45 0.80 -0.34 0.39 1.63 -0.93 -1.42 116.57 117.14 1gwc h LYS 173 Ca 0.12 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1gwc h LYS 173 Cb 0.28 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1gwc h LYS 173 CO -0.00 0.53 0.02 0.28 -3.45 0.00 0.00 179.45 176.83 1gwc h VAL 174 N 0.82 1.19 -0.27 2.00 2.07 -0.41 -1.56 116.25 120.09 1gwc h VAL 174 Ca 0.25 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 1gwc h VAL 174 Cb -0.02 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1gwc h VAL 174 CO -0.09 0.25 -0.33 0.74 0.02 0.00 0.00 177.57 178.16 1gwc h THR 175 N 0.50 1.29 0.01 2.57 2.02 -0.23 -1.62 112.91 117.45 1gwc h THR 175 Ca 0.11 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.85 1gwc h THR 175 Cb 0.30 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1gwc h THR 175 CO 0.01 0.46 -0.07 -0.08 0.37 0.00 0.00 175.52 176.21 1gwc h GLU 176 N 0.50 -0.13 -0.00 6.66 4.81 -0.34 0.20 114.58 126.28 1gwc h GLU 176 Ca 0.06 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1gwc h GLU 176 Cb 0.82 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1gwc h GLU 176 CO 0.07 -0.08 -0.23 0.00 -0.73 0.00 0.00 179.01 178.03 1gwc h ALA 177 N 0.85 1.61 0.14 2.92 0.00 -0.87 0.32 119.26 124.24 1gwc h ALA 177 Ca 0.03 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 1gwc h ALA 177 Cb 0.16 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1gwc h ALA 177 CO -0.07 0.29 -1.27 -0.07 0.00 0.00 0.00 179.25 178.13 1gwc h LEU 178 N 0.00 0.71 0.00 0.00 3.38 -0.88 -3.38 115.31 115.15 1gwc h LEU 178 Ca -0.00 -0.70 -0.24 0.00 0.09 0.00 0.00 57.88 57.03 1gwc h LEU 178 Cb 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1gwc h LEU 178 CO 0.03 1.53 -2.23 -1.54 0.09 0.00 0.00 178.44 176.32 1gwc n SER 179 N -3.70 0.10 0.00 -0.43 3.41 0.02 -4.98 113.62 108.04 1gwc n SER 179 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1gwc n SER 179 Cb 1.01 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.29 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 0.81 3.66 5.00 0.00 0.11 -5.06 105.19 111.32 1gwc n GLY 180 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.83 5.28 -0.45 1.61 1.01 -1.23 -5.02 116.67 115.05 1gwc s ASP 181 Ca 0.00 0.11 -0.20 0.00 0.71 0.00 0.00 52.55 53.17 1gwc s ASP 181 Cb 0.00 -1.60 0.03 0.00 1.01 0.00 0.00 42.92 42.36 1gwc s ASP 181 CO 0.00 0.33 0.63 -0.54 0.21 0.00 0.00 175.17 175.80 1gwc s LYS 182 N -0.57 3.25 0.14 8.23 1.02 -1.26 -4.13 119.74 126.42 1gwc s LYS 182 Ca 0.10 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.48 1gwc s LYS 182 Cb -0.12 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 1gwc s LYS 182 CO 0.02 -1.03 1.69 0.82 -0.92 0.00 0.00 175.35 175.93 1gwc h ILE 183 N 5.87 1.20 -1.81 2.17 1.08 -1.98 -2.73 117.51 121.31 1gwc h ILE 183 Ca -0.26 -0.61 -0.71 0.00 -0.39 0.00 0.00 64.86 62.90 1gwc h ILE 183 Cb 1.10 0.82 -0.32 0.00 -3.07 0.00 0.00 36.82 35.34 1gwc h ILE 183 CO 0.90 0.22 0.47 0.49 -0.69 0.00 0.00 178.15 179.54 1gwc n PHE 184 N -4.63 3.12 -1.68 1.37 3.01 -1.26 -4.97 117.46 112.42 1gwc n PHE 184 Ca 0.00 -2.59 -0.52 0.00 1.01 0.00 0.00 57.45 55.35 1gwc n PHE 184 Cb 0.14 -0.83 -0.06 0.00 -0.01 0.00 0.00 39.48 38.73 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 -0.53 3.02 -0.25 4.37 -0.08 -1.03 -4.11 116.55 117.93 1gwc n ASP 185 Ca 0.49 0.98 0.21 0.00 -1.51 0.00 0.00 54.79 54.97 1gwc n ASP 185 Cb 0.39 -1.28 0.54 0.00 2.34 0.00 0.00 41.12 43.11 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 8.68 2.31 -0.09 -1.67 0.00 -1.93 0.54 119.26 127.12 1gwc h ALA 186 Ca -0.47 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1gwc h ALA 186 Cb 1.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1gwc h ALA 186 CO 0.96 -0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.39 1gwc h ALA 187 N 1.60 1.52 0.02 0.00 0.00 -1.98 -1.49 119.26 118.94 1gwc h ALA 187 Ca 0.49 -0.23 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 1gwc h ALA 187 Cb 1.33 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1gwc h ALA 187 CO -0.18 0.35 -2.27 1.63 0.00 0.00 0.00 179.25 178.78 1gwc n LYS 188 N -4.25 0.68 -3.19 0.00 5.02 -0.58 -4.81 118.16 111.03 1gwc n LYS 188 Ca -0.01 0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1gwc n LYS 188 Cb 0.29 -1.59 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 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 -3.13 -0.72 0.04 -0.18 -2.24 0.18 -4.97 114.28 103.27 1gwc n THR 189 Ca -0.36 -3.88 -0.02 0.00 -2.27 0.00 0.00 64.05 57.52 1gwc n THR 189 Cb 1.06 -1.82 0.23 0.00 -2.10 0.00 0.00 70.33 67.70 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 4.13 0.41 -0.66 -0.78 0.13 -1.44 -1.41 132.00 132.38 1gwc h PRO 190 Ca 0.08 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1gwc h PRO 190 Cb 0.89 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 1gwc h PRO 190 CO 0.45 0.63 0.33 -0.07 -0.23 0.00 0.00 178.00 179.11 1gwc h LEU 191 N 0.36 0.86 -0.66 1.56 4.07 -1.93 -2.20 115.31 117.37 1gwc h LEU 191 Ca 0.05 -0.12 -0.14 0.00 0.08 0.00 0.00 57.88 57.75 1gwc h LEU 191 Cb 0.64 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1gwc h LEU 191 CO 0.05 0.74 -0.52 -0.07 -1.08 0.00 0.00 178.44 177.56 1gwc h LEU 192 N 0.92 0.44 -0.75 1.67 3.38 -1.87 -1.35 115.31 117.76 1gwc h LEU 192 Ca 0.23 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1gwc h LEU 192 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1gwc h LEU 192 CO -0.03 0.88 0.10 0.00 0.09 0.00 0.00 178.44 179.48 1gwc h ALA 193 N 1.13 0.96 0.00 1.53 0.00 -1.05 -1.03 119.26 120.80 1gwc h ALA 193 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1gwc h ALA 193 Cb 1.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gwc h ALA 193 CO 0.09 0.65 -0.68 0.00 0.00 0.00 0.00 179.25 179.31 1gwc h ALA 194 N 1.11 0.57 -0.88 0.00 0.00 -1.20 -2.75 119.26 116.12 1gwc h ALA 194 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1gwc h ALA 194 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1gwc h ALA 194 CO 0.01 0.85 0.47 2.35 0.00 0.00 0.00 179.25 182.94 1gwc h TRP 195 N 0.00 1.21 -0.22 0.00 7.01 -0.82 -1.76 115.95 121.38 1gwc h TRP 195 Ca -0.01 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 60.99 1gwc h TRP 195 Cb 1.50 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 28.15 1gwc h TRP 195 CO 0.00 0.84 0.02 0.28 -2.79 0.00 0.00 178.44 176.80 1gwc h VAL 196 N 1.23 0.87 -0.38 2.65 2.07 -0.91 0.32 116.25 122.10 1gwc h VAL 196 Ca 0.31 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1gwc h VAL 196 Cb 0.04 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1gwc h VAL 196 CO -0.05 0.02 -0.14 -0.33 0.02 0.00 0.00 177.57 177.09 1gwc h GLU 197 N 0.10 0.67 -0.42 1.57 4.39 -1.33 -1.80 114.58 117.76 1gwc h GLU 197 Ca 0.10 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1gwc h GLU 197 Cb 0.11 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1gwc h GLU 197 CO -0.15 0.78 0.00 -0.09 -1.16 0.00 0.00 179.01 178.39 1gwc h ARG 198 N 0.61 0.74 0.01 2.33 2.43 -0.41 -3.07 114.38 117.02 1gwc h ARG 198 Ca 0.10 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1gwc h ARG 198 Cb 0.58 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1gwc h ARG 198 CO 0.04 0.82 -0.00 0.35 -1.51 0.00 0.00 179.97 179.66 1gwc h PHE 199 N 0.58 -0.01 0.00 2.20 3.57 -0.02 -2.83 116.94 120.44 1gwc h PHE 199 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1gwc h PHE 199 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1gwc h PHE 199 CO 0.04 0.16 0.00 -0.84 -2.23 0.00 0.00 178.31 175.44 1gwc h ILE 200 N -0.18 0.00 0.00 1.41 3.07 -1.41 -0.33 117.51 120.07 1gwc h ILE 200 Ca -0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1gwc h ILE 200 Cb 0.17 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1gwc h ILE 200 CO 0.00 0.00 -0.22 1.21 -1.05 0.00 0.00 178.15 178.09 1gwc n GLU 201 N -2.42 0.09 -1.88 0.16 4.07 -1.07 -4.33 120.64 115.26 1gwc n GLU 201 Ca 0.01 0.05 -0.39 0.00 -0.06 0.00 0.00 57.16 56.77 1gwc n GLU 201 Cb 0.18 -1.58 0.02 0.00 -0.06 0.00 0.00 31.44 30.00 1gwc n GLU 201 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1gwc s LEU 202 N -3.44 4.00 0.30 4.31 1.43 -0.13 -4.85 118.68 120.31 1gwc s LEU 202 Ca 0.12 2.75 -0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1gwc s LEU 202 Cb 0.17 -4.11 0.49 0.00 0.03 0.00 0.00 46.19 42.77 1gwc s LEU 202 CO 0.61 -1.27 1.95 0.44 0.23 0.00 0.00 176.35 178.31 1gwc h ASP 203 N 1.97 0.92 -0.57 2.29 3.32 -1.88 -0.72 116.42 121.75 1gwc h ASP 203 Ca -0.51 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 1gwc h ASP 203 Cb 1.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1gwc h ASP 203 CO 0.60 0.64 0.32 0.00 -1.72 0.00 0.00 179.24 179.07 1gwc h ALA 204 N 1.50 1.44 -0.27 3.45 0.00 -1.90 -1.01 119.26 122.47 1gwc h ALA 204 Ca 0.33 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1gwc h ALA 204 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1gwc h ALA 204 CO -0.10 0.46 -0.45 0.00 0.00 0.00 0.00 179.25 179.16 1gwc h ALA 205 N 1.52 0.70 -0.22 0.00 0.00 -1.49 -0.45 119.26 119.33 1gwc h ALA 205 Ca 0.21 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1gwc h ALA 205 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gwc h ALA 205 CO -0.03 0.67 -0.27 0.87 0.00 0.00 0.00 179.25 180.49 1gwc h LYS 206 N 0.56 0.41 -0.06 0.00 1.57 -0.66 0.70 116.57 119.10 1gwc h LYS 206 Ca 0.04 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.47 1gwc h LYS 206 Cb 1.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1gwc h LYS 206 CO 0.09 0.65 -0.77 0.00 -0.57 0.00 0.00 179.45 178.86 1gwc h ALA 207 N 1.35 0.56 0.02 3.86 0.00 -0.87 -3.39 119.26 120.79 1gwc h ALA 207 Ca 0.05 -0.63 -0.37 0.00 0.00 0.00 0.00 54.91 53.96 1gwc h ALA 207 Cb 0.67 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1gwc h ALA 207 CO 0.05 0.78 -2.34 0.00 0.00 0.00 0.00 179.25 177.74 1gwc n ALA 208 N -2.51 1.38 -2.06 0.00 0.00 -0.21 -4.95 120.51 112.17 1gwc n ALA 208 Ca -0.04 -1.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 1gwc n ALA 208 Cb 0.73 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 -6.31 4.38 0.62 0.00 1.43 0.19 -4.88 118.68 114.11 1gwc s LEU 209 Ca -0.25 2.44 -0.17 0.00 -1.03 0.00 0.00 54.13 55.13 1gwc s LEU 209 Cb 0.08 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 1gwc s LEU 209 CO 0.70 -0.69 1.13 -2.16 0.23 0.00 0.00 176.35 175.56 1gwc s PRO 210 N 0.81 2.95 0.06 1.29 0.04 -1.26 -4.93 135.00 133.97 1gwc s PRO 210 Ca 0.64 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 1gwc s PRO 210 Cb -0.39 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1gwc s PRO 210 CO 0.33 -1.15 1.77 0.34 0.04 0.00 0.00 177.00 178.33 1gwc s ASP 211 N -2.22 6.52 0.24 6.66 2.15 -1.26 -4.80 116.67 123.97 1gwc s ASP 211 Ca 0.70 2.58 -0.05 0.00 0.43 0.00 0.00 52.55 56.21 1gwc s ASP 211 Cb -0.23 -2.55 0.26 0.00 -0.30 0.00 0.00 42.92 40.10 1gwc s ASP 211 CO 0.36 -0.96 1.77 0.58 -0.17 0.00 0.00 175.17 176.75 1gwc h VAL 212 N 5.04 1.25 -0.18 1.11 2.07 -1.91 -0.96 116.25 122.66 1gwc h VAL 212 Ca -0.45 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1gwc h VAL 212 Cb 1.21 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1gwc h VAL 212 CO 0.94 0.34 0.11 1.23 0.02 0.00 0.00 177.57 180.21 1gwc h GLY 213 N 1.04 0.26 1.02 2.17 0.00 -1.99 0.12 103.07 105.68 1gwc h GLY 213 Ca 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1gwc h GLY 213 CO 0.00 0.10 0.00 3.21 0.00 0.00 0.00 176.54 179.85 1gwc h ARG 214 N 0.22 0.90 -0.91 4.80 3.08 -1.92 -2.07 114.38 118.48 1gwc h ARG 214 Ca 0.06 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1gwc h ARG 214 Cb 0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1gwc h ARG 214 CO -0.01 0.92 0.58 1.25 -1.07 0.00 0.00 179.97 181.64 1gwc h LEU 215 N 0.77 1.08 -0.58 3.04 5.85 -1.01 -0.26 115.31 124.19 1gwc h LEU 215 Ca 0.14 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1gwc h LEU 215 Cb 0.52 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1gwc h LEU 215 CO 0.03 0.81 0.08 0.25 -0.34 0.00 0.00 178.44 179.27 1gwc h LEU 216 N 1.25 0.93 -0.52 2.25 5.85 -0.44 0.23 115.31 124.86 1gwc h LEU 216 Ca 0.33 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1gwc h LEU 216 Cb -0.09 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1gwc h LEU 216 CO -0.07 0.96 0.12 -0.33 -0.34 0.00 0.00 178.44 178.78 1gwc h GLU 217 N 0.87 0.84 -0.63 1.25 4.39 -0.91 0.21 114.58 120.60 1gwc h GLU 217 Ca 0.18 -0.21 0.08 0.00 0.34 0.00 0.00 59.36 59.74 1gwc h GLU 217 Cb 0.43 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1gwc h GLU 217 CO 0.01 0.81 0.30 0.35 -1.16 0.00 0.00 179.01 179.32 1gwc h PHE 218 N 0.73 0.54 -0.37 4.33 3.04 -0.79 -2.38 116.94 122.04 1gwc h PHE 218 Ca 0.16 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.04 1gwc h PHE 218 Cb 0.35 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1gwc h PHE 218 CO 0.02 0.21 -0.17 0.00 -2.02 0.00 0.00 178.31 176.36 1gwc h ALA 219 N 1.37 0.52 0.00 2.41 0.00 0.58 -2.47 119.26 121.67 1gwc h ALA 219 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gwc h ALA 219 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gwc h ALA 219 CO -0.24 0.44 -0.09 0.87 0.00 0.00 0.00 179.25 180.24 1gwc h LYS 220 N 0.56 0.00 0.00 0.00 1.57 -0.35 -1.15 116.57 117.19 1gwc h LYS 220 Ca 0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1gwc h LYS 220 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1gwc h LYS 220 CO 0.05 0.09 -1.10 0.00 -0.57 0.00 0.00 179.45 177.92 1gwc h ALA 221 N 1.91 0.52 0.00 3.86 0.00 -1.00 -2.45 119.26 122.10 1gwc h ALA 221 Ca -0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 54.91 53.82 1gwc h ALA 221 Cb 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gwc h ALA 221 CO 0.01 1.18 -0.73 0.00 0.00 0.00 0.00 179.25 179.72 1gwc h ARG 222 N 0.00 0.00 -0.01 0.00 3.08 -1.06 -2.02 114.38 114.37 1gwc h ARG 222 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1gwc h ARG 222 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.79 1gwc h ARG 222 CO 0.10 0.63 -0.00 1.49 -1.07 0.00 0.00 179.97 181.12 1gwc h GLU 223 N 0.00 0.01 -0.24 0.04 4.81 -1.23 -2.91 114.58 115.06 1gwc h GLU 223 Ca -0.02 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1gwc h GLU 223 Cb 1.52 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.82 1gwc h GLU 223 CO 0.08 0.39 -0.41 0.00 -0.73 0.00 0.00 179.01 178.34 1gwc h ALA 224 N 0.63 -0.50 0.00 2.92 0.00 -1.46 -3.51 119.26 117.33 1gwc h ALA 224 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gwc h ALA 224 Cb 0.38 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gwc h ALA 224 CO 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 179.25 178.37