#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgh s PRO 9 N 0.00 2.29 0.66 5.56 0.02 -1.26 -5.00 135.00 137.27 2cgh s PRO 9 Ca 0.00 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 2cgh s PRO 9 Cb 0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.65 2cgh s PRO 9 CO 0.00 -1.70 1.05 -1.25 -0.33 0.00 0.00 177.00 174.77 2cgh s PRO 10 N -3.94 3.13 0.42 5.54 0.04 -1.26 -4.97 135.00 133.96 2cgh s PRO 10 Ca 0.73 0.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 2cgh s PRO 10 Cb -0.27 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2cgh s PRO 10 CO 0.44 -0.83 1.08 -0.51 0.04 0.00 0.00 177.00 177.22 2cgh s LEU 11 N -5.26 4.09 -0.68 -3.56 1.43 -1.26 -4.87 118.68 108.57 2cgh s LEU 11 Ca 0.56 2.09 -0.08 0.00 -1.03 0.00 0.00 54.13 55.68 2cgh s LEU 11 Cb -0.11 -4.22 0.18 0.00 0.03 0.00 0.00 46.19 42.06 2cgh s LEU 11 CO 0.52 -0.61 0.55 -0.62 0.23 0.00 0.00 176.35 176.42 2cgh s ASP 12 N -1.54 5.87 0.26 2.29 -1.08 -1.26 -4.94 116.67 116.26 2cgh s ASP 12 Ca 0.60 -2.68 -0.02 0.00 -0.52 0.00 0.00 52.55 49.93 2cgh s ASP 12 Cb -0.23 -2.01 0.52 0.00 -1.46 0.00 0.00 42.92 39.74 2cgh s ASP 12 CO 0.29 -0.49 1.75 -0.08 0.52 0.00 0.00 175.17 177.16 2cgh h GLU 13 N 7.49 0.54 -0.48 4.34 4.81 -1.96 -2.18 114.58 127.13 2cgh h GLU 13 Ca 0.01 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2cgh h GLU 13 Cb 1.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2cgh h GLU 13 CO 0.75 0.36 -0.11 -0.09 -0.73 0.00 0.00 179.01 179.19 2cgh h ARG 14 N 0.56 0.93 -0.55 1.92 9.65 -1.96 -1.72 114.38 123.20 2cgh h ARG 14 Ca 0.45 -0.35 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2cgh h ARG 14 Cb 0.67 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 2cgh h ARG 14 CO -0.38 1.01 0.28 1.03 2.80 0.00 0.00 179.97 184.71 2cgh h SER 15 N 0.78 0.72 -0.57 -3.80 0.87 -1.93 -1.33 113.55 108.29 2cgh h SER 15 Ca 0.12 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2cgh h SER 15 Cb 0.66 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2cgh h SER 15 CO 0.05 0.63 0.33 -0.07 -0.53 0.00 0.00 176.83 177.24 2cgh h LEU 16 N 0.75 0.69 0.03 2.23 3.38 -1.22 -1.60 115.31 119.58 2cgh h LEU 16 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cgh h LEU 16 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2cgh h LEU 16 CO -0.03 0.56 -0.03 0.03 0.09 0.00 0.00 178.44 179.07 2cgh h ARG 17 N 0.77 -0.06 -0.91 1.13 3.08 -1.13 -0.65 114.38 116.61 2cgh h ARG 17 Ca 0.20 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.38 2cgh h ARG 17 Cb 0.01 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 2cgh h ARG 17 CO -0.04 -0.04 0.53 -0.44 -1.07 0.00 0.00 179.97 178.92 2cgh h ASP 18 N -0.07 0.75 0.46 7.04 3.32 -1.08 -1.40 116.42 125.43 2cgh h ASP 18 Ca 0.00 0.06 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 2cgh h ASP 18 Cb 0.06 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2cgh h ASP 18 CO -0.01 0.38 -0.91 1.56 -1.72 0.00 0.00 179.24 178.54 2cgh h GLN 19 N 0.83 0.30 0.00 3.56 4.20 -1.02 -3.40 115.11 119.58 2cgh h GLN 19 Ca 0.46 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2cgh h GLN 19 Cb 0.52 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2cgh h GLN 19 CO -0.29 1.03 -1.62 1.28 -0.67 0.00 0.00 178.83 178.56 2cgh n LEU 20 N -3.70 0.01 -4.59 1.46 4.77 -0.27 -4.93 117.00 109.74 2cgh n LEU 20 Ca -0.05 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.57 2cgh n LEU 20 Cb 0.82 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.81 2cgh n LEU 20 CO 0.49 0.00 -0.26 -0.63 -1.33 0.00 0.00 177.39 175.67 2cgh s ILE 21 N -2.95 4.67 -0.29 -0.08 1.01 -0.56 -4.29 121.20 118.72 2cgh s ILE 21 Ca -0.05 -0.07 -0.37 0.00 0.00 0.00 0.00 60.65 60.16 2cgh s ILE 21 Cb 0.09 -3.12 0.16 0.00 0.01 0.00 0.00 42.46 39.60 2cgh s ILE 21 CO 0.57 0.43 1.37 -0.83 0.00 0.00 0.00 174.94 176.48 2cgh s GLY 22 N 0.68 -0.15 0.00 6.18 0.00 -1.26 -4.84 107.32 107.94 2cgh s GLY 22 Ca 0.03 2.08 -0.01 0.00 0.00 0.00 0.00 44.72 46.82 2cgh s GLY 22 CO 0.02 0.72 0.31 0.00 0.00 0.00 0.00 173.10 174.14 2cgh n ALA 23 N 0.08 -0.02 0.69 3.20 0.00 -1.26 -0.25 120.51 122.96 2cgh n ALA 23 Ca 0.04 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2cgh n ALA 23 Cb 0.57 0.13 0.25 0.00 0.00 0.00 0.00 19.45 20.40 2cgh n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgh n GLY 24 N -1.01 1.01 3.79 0.00 0.00 -1.26 -4.92 105.19 102.81 2cgh n GLY 24 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2cgh n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cgh s SER 25 N -1.22 5.70 0.33 1.61 0.15 0.66 -4.96 113.70 115.97 2cgh s SER 25 Ca 0.32 1.90 0.19 0.00 0.70 0.00 0.00 55.95 59.06 2cgh s SER 25 Cb 0.17 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 2cgh s SER 25 CO 0.24 -1.22 1.44 1.23 1.20 0.00 0.00 173.24 176.13 2cgh h GLY 26 N 0.55 0.00 -4.87 9.45 0.00 -1.85 -3.45 103.07 102.89 2cgh h GLY 26 Ca -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.30 2cgh h GLY 26 CO 0.57 0.00 0.12 -0.98 0.00 0.00 0.00 176.54 176.25 2cgh s TRP 27 N -3.10 3.62 -0.11 5.60 0.52 -1.26 -4.43 118.94 119.78 2cgh s TRP 27 Ca 0.04 1.33 0.13 0.00 0.02 0.00 0.00 56.10 57.63 2cgh s TRP 27 Cb 0.07 -2.83 -0.19 0.00 -1.15 0.00 0.00 33.47 29.36 2cgh s TRP 27 CO 0.72 0.12 0.12 0.54 0.02 0.00 0.00 176.95 178.47 2cgh n ARG 28 N 3.58 1.37 -3.72 4.98 1.74 0.95 -4.27 116.66 121.29 2cgh n ARG 28 Ca -0.01 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 2cgh n ARG 28 Cb 0.51 -1.37 -0.09 0.00 -1.02 0.00 0.00 32.46 30.49 2cgh n ARG 28 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2cgh s GLN 29 N -2.52 0.56 -0.07 5.56 0.74 -1.19 -5.02 119.66 117.72 2cgh s GLN 29 Ca -0.07 0.42 -0.04 0.00 0.05 0.00 0.00 55.36 55.72 2cgh s GLN 29 Cb 0.06 0.27 0.03 0.00 1.10 0.00 0.00 33.01 34.46 2cgh s GLN 29 CO 0.60 -0.10 0.17 -1.17 -0.55 0.00 0.00 175.29 174.24 2cgh s LEU 30 N -0.15 0.90 0.01 3.68 0.20 -1.26 -1.25 118.68 120.82 2cgh s LEU 30 Ca -0.03 0.35 0.00 0.00 0.69 0.00 0.00 54.13 55.14 2cgh s LEU 30 Cb -0.03 0.51 -0.01 0.00 -0.43 0.00 0.00 46.19 46.23 2cgh s LEU 30 CO 0.02 -0.12 -0.01 -1.81 -0.29 0.00 0.00 176.35 174.14 2cgh s ASP 31 N 0.79 0.07 -0.12 3.68 1.01 -0.78 -4.93 116.67 116.40 2cgh s ASP 31 Ca -0.06 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.08 2cgh s ASP 31 Cb -0.07 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.86 2cgh s ASP 31 CO -0.04 -0.07 -0.13 -0.69 0.21 0.00 0.00 175.17 174.45 2cgh s VAL 32 N -0.37 3.12 0.07 -1.27 1.01 -1.26 -0.92 120.40 120.79 2cgh s VAL 32 Ca -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2cgh s VAL 32 Cb -0.03 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2cgh s VAL 32 CO -0.00 0.54 -0.16 0.68 0.00 0.00 0.00 175.10 176.15 2cgh s VAL 33 N 0.14 2.94 0.12 2.92 -7.23 0.73 -4.97 120.40 115.05 2cgh s VAL 33 Ca -0.06 -1.28 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2cgh s VAL 33 Cb -0.15 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.44 2cgh s VAL 33 CO 0.05 0.23 1.75 0.00 -0.31 0.00 0.00 175.10 176.81 2cgh h ALA 34 N 4.14 0.31 -2.46 1.32 0.00 -1.93 -0.43 119.26 120.22 2cgh h ALA 34 Ca -0.49 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2cgh h ALA 34 Cb 1.16 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.64 2cgh h ALA 34 CO 0.48 -0.18 -0.16 1.14 0.00 0.00 0.00 179.25 180.53 2cgh s GLN 35 N -6.00 0.70 0.37 0.00 0.00 -1.26 -2.35 119.66 111.11 2cgh s GLN 35 Ca -0.13 0.16 -0.06 0.00 -0.00 0.00 0.00 55.36 55.32 2cgh s GLN 35 Cb 0.09 0.32 0.02 0.00 0.00 0.00 0.00 33.01 33.44 2cgh s GLN 35 CO 0.70 -0.17 0.59 -0.08 0.00 0.00 0.00 175.29 176.33 2cgh s THR 36 N -0.79 0.00 -0.07 3.63 -1.32 -1.05 -5.01 115.64 111.03 2cgh s THR 36 Ca -0.09 -1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 58.75 2cgh s THR 36 Cb -0.04 -2.76 -0.27 0.00 -1.51 0.00 0.00 72.50 67.92 2cgh s THR 36 CO 0.04 0.00 0.91 1.23 -2.21 0.00 0.00 174.62 174.59 2cgh h GLY 37 N 2.05 0.23 -5.02 6.08 0.00 -1.87 -0.95 103.07 103.60 2cgh h GLY 37 Ca -0.30 -0.52 0.07 0.00 0.00 0.00 0.00 47.33 46.58 2cgh h GLY 37 CO 0.39 0.46 -0.11 -0.45 0.00 0.00 0.00 176.54 176.83 2cgh s SER 38 N -6.61 -1.10 0.25 0.19 0.15 -1.26 -3.57 113.70 101.75 2cgh s SER 38 Ca -0.15 1.56 -0.02 0.00 0.70 0.00 0.00 55.95 58.03 2cgh s SER 38 Cb 0.00 2.14 0.31 0.00 -1.71 0.00 0.00 66.02 66.76 2cgh s SER 38 CO 0.77 -0.22 1.73 0.71 1.20 0.00 0.00 173.24 177.43 2cgh h THR 39 N 5.83 1.25 -0.12 6.45 1.35 -1.93 -2.17 112.91 123.57 2cgh h THR 39 Ca -0.20 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2cgh h THR 39 Cb 1.12 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2cgh h THR 39 CO 0.11 0.38 0.08 0.78 -0.25 0.00 0.00 175.52 176.62 2cgh h ASN 40 N 0.70 0.15 -0.84 5.36 4.21 -1.94 -1.57 115.58 121.64 2cgh h ASN 40 Ca 0.13 -0.02 0.09 0.00 1.21 0.00 0.00 56.30 57.70 2cgh h ASN 40 Cb 0.53 -0.04 -0.07 0.00 -1.12 0.00 0.00 38.32 37.62 2cgh h ASN 40 CO 0.03 0.13 0.49 0.00 -1.29 0.00 0.00 177.43 176.79 2cgh h ALA 41 N 1.03 1.20 -0.35 -0.83 0.00 -1.94 -0.67 119.26 117.70 2cgh h ALA 41 Ca 0.05 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2cgh h ALA 41 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cgh h ALA 41 CO -0.01 0.14 -0.05 -0.44 0.00 0.00 0.00 179.25 178.88 2cgh h ASP 42 N 0.83 0.66 -0.47 0.00 3.32 -1.09 0.17 116.42 119.84 2cgh h ASP 42 Ca 0.40 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2cgh h ASP 42 Cb 0.34 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2cgh h ASP 42 CO -0.24 0.85 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.97 2cgh h LEU 43 N 0.45 0.93 -0.11 1.55 3.38 -1.00 0.05 115.31 120.56 2cgh h LEU 43 Ca 0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2cgh h LEU 43 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2cgh h LEU 43 CO 0.03 1.04 0.06 -0.07 0.09 0.00 0.00 178.44 179.59 2cgh h LEU 44 N 0.84 0.14 -1.21 1.67 3.38 -0.99 0.56 115.31 119.70 2cgh h LEU 44 Ca 0.14 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2cgh h LEU 44 Cb 0.63 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2cgh h LEU 44 CO 0.04 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 178.67 2cgh h ALA 45 N 0.97 1.35 -0.67 1.53 0.00 -0.54 0.11 119.26 122.01 2cgh h ALA 45 Ca 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2cgh h ALA 45 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2cgh h ALA 45 CO -0.01 0.44 0.26 0.00 0.00 0.00 0.00 179.25 179.94 2cgh h ARG 46 N 0.43 0.99 -0.06 0.00 3.08 -0.46 -2.36 114.38 116.00 2cgh h ARG 46 Ca 0.09 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2cgh h ARG 46 Cb 0.41 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2cgh h ARG 46 CO 0.02 0.81 0.00 0.00 -1.07 0.00 0.00 179.97 179.74 2cgh h ALA 47 N 1.31 0.08 -0.13 0.04 0.00 0.79 -2.29 119.26 119.06 2cgh h ALA 47 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2cgh h ALA 47 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cgh h ALA 47 CO -0.02 -0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.09 2cgh h ALA 48 N 0.73 1.98 -0.01 0.00 0.00 -0.77 -1.33 119.26 119.86 2cgh h ALA 48 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cgh h ALA 48 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cgh h ALA 48 CO 0.00 -0.18 -0.02 -1.13 0.00 0.00 0.00 179.25 177.92 2cgh n SER 49 N -4.26 1.30 0.00 0.00 3.41 -0.90 -4.93 113.62 108.24 2cgh n SER 49 Ca 0.00 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2cgh n SER 49 Cb 0.23 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2cgh n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgh n GLY 50 N 1.17 0.85 3.78 5.00 0.00 -0.50 -5.08 105.19 110.40 2cgh n GLY 50 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2cgh n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgh s ALA 51 N -2.00 3.21 -0.40 4.61 0.00 -0.88 -5.00 121.76 121.31 2cgh s ALA 51 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 2cgh s ALA 51 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.93 2cgh s ALA 51 CO 0.00 0.10 1.26 0.34 0.00 0.00 0.00 175.76 177.46 2cgh s ASP 52 N -1.53 6.58 0.00 0.00 3.68 -1.26 -4.43 116.67 119.71 2cgh s ASP 52 Ca 0.50 0.83 0.22 0.00 2.13 0.00 0.00 52.55 56.23 2cgh s ASP 52 Cb -0.20 -2.54 0.34 0.00 -1.45 0.00 0.00 42.92 39.06 2cgh s ASP 52 CO 0.26 -1.23 1.32 2.30 0.13 0.00 0.00 175.17 177.95 2cgh n ILE 53 N 6.65 0.38 -1.67 4.11 -5.35 -1.26 -4.90 119.36 117.32 2cgh n ILE 53 Ca 0.14 -0.69 -0.47 0.00 -0.27 0.00 0.00 62.75 61.46 2cgh n ILE 53 Cb 0.48 1.10 -0.04 0.00 -1.74 0.00 0.00 39.64 39.43 2cgh n ILE 53 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2cgh n ASP 54 N 1.35 3.29 -0.67 7.28 4.64 -1.26 -1.63 116.55 129.54 2cgh n ASP 54 Ca 0.17 1.03 -0.09 0.00 -1.38 0.00 0.00 54.79 54.52 2cgh n ASP 54 Cb 0.57 -1.41 -0.04 0.00 -1.04 0.00 0.00 41.12 39.20 2cgh n ASP 54 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2cgh n GLY 55 N 3.86 1.03 3.77 0.27 0.00 -0.52 -4.69 105.19 108.92 2cgh n GLY 55 Ca 0.19 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2cgh n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgh s VAL 56 N -2.25 5.27 -0.12 1.61 1.01 -0.65 -0.03 120.40 125.24 2cgh s VAL 56 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2cgh s VAL 56 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2cgh s VAL 56 CO 0.00 0.46 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 2cgh s VAL 57 N -0.04 2.55 -0.19 2.92 1.01 -0.38 -1.39 120.40 124.88 2cgh s VAL 57 Ca 0.18 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2cgh s VAL 57 Cb -0.14 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2cgh s VAL 57 CO 0.06 0.54 -0.11 -0.22 0.00 0.00 0.00 175.10 175.37 2cgh s LEU 58 N 0.36 2.11 -0.11 3.92 2.96 -0.02 -1.86 118.68 126.04 2cgh s LEU 58 Ca -0.15 -0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 52.97 2cgh s LEU 58 Cb -0.17 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2cgh s LEU 58 CO 0.07 -0.13 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.27 2cgh s ILE 59 N 1.43 3.62 -0.11 6.68 1.01 -0.10 -0.88 121.20 132.85 2cgh s ILE 59 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2cgh s ILE 59 Cb -0.15 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2cgh s ILE 59 CO -0.09 0.55 -0.18 0.00 0.00 0.00 0.00 174.94 175.23 2cgh s ALA 60 N -0.18 2.45 0.41 9.38 0.00 -0.55 -0.20 121.76 133.08 2cgh s ALA 60 Ca 0.02 -0.93 0.18 0.00 0.00 0.00 0.00 51.96 51.23 2cgh s ALA 60 Cb -0.13 -1.03 1.08 0.00 0.00 0.00 0.00 23.12 23.04 2cgh s ALA 60 CO 0.03 0.30 1.97 0.93 0.00 0.00 0.00 175.76 178.99 2cgh h GLU 61 N 6.55 0.00 -2.54 0.00 4.39 -1.12 -3.37 114.58 118.49 2cgh h GLU 61 Ca -0.26 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 2cgh h GLU 61 Cb 1.21 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.62 2cgh h GLU 61 CO 0.52 0.21 -0.19 -1.58 -1.16 0.00 0.00 179.01 176.81 2cgh s HIS 62 N -4.36 -0.61 -0.13 4.33 2.46 -0.99 -0.75 115.29 115.24 2cgh s HIS 62 Ca -0.03 1.37 -0.03 0.00 0.47 0.00 0.00 55.06 56.84 2cgh s HIS 62 Cb 0.14 0.25 -0.03 0.00 -0.13 0.00 0.00 32.58 32.82 2cgh s HIS 62 CO 0.67 -0.31 -0.02 -0.65 -2.47 0.00 0.00 174.74 171.95 2cgh s GLN 63 N 0.78 3.45 -1.06 2.88 -0.21 -1.26 -2.54 119.66 121.70 2cgh s GLN 63 Ca -0.04 -0.48 -0.19 0.00 0.02 0.00 0.00 55.36 54.66 2cgh s GLN 63 Cb -0.05 -2.88 0.10 0.00 1.00 0.00 0.00 33.01 31.18 2cgh s GLN 63 CO -0.06 0.39 1.38 0.95 -2.12 0.00 0.00 175.29 175.83 2cgh s THR 64 N -0.04 4.41 0.13 -0.19 -4.23 -0.36 -4.99 115.64 110.36 2cgh s THR 64 Ca 0.02 -1.51 -0.31 0.00 -1.18 0.00 0.00 61.69 58.71 2cgh s THR 64 Cb -0.13 -4.96 -0.09 0.00 1.34 0.00 0.00 72.50 68.66 2cgh s THR 64 CO 0.02 -1.75 1.54 0.42 -0.54 0.00 0.00 174.62 174.31 2cgh s THR 77 N 3.54 2.91 0.32 3.99 -4.23 -1.26 -4.73 115.64 116.18 2cgh s THR 77 Ca 0.42 0.59 -0.28 0.00 -1.18 0.00 0.00 61.69 61.24 2cgh s THR 77 Cb -0.02 -3.38 -0.13 0.00 1.34 0.00 0.00 72.50 70.32 2cgh s THR 77 CO -0.06 0.03 1.24 0.00 -0.54 0.00 0.00 174.62 175.30 2cgh n ALA 78 N 4.37 0.97 -0.93 3.99 0.00 -1.26 -2.13 120.51 125.51 2cgh n ALA 78 Ca 0.14 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2cgh n ALA 78 Cb 0.40 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2cgh n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cgh n ARG 79 N 0.72 -1.02 0.00 0.00 1.74 0.07 -4.85 116.66 113.32 2cgh n ARG 79 Ca 0.06 0.26 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 2cgh n ARG 79 Cb 0.35 -4.19 0.28 0.00 -1.02 0.00 0.00 32.46 27.88 2cgh n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cgh n ALA 80 N 1.00 3.45 -2.51 7.54 0.00 -0.91 -4.82 120.51 124.26 2cgh n ALA 80 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 2cgh n ALA 80 Cb 0.26 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 2cgh n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cgh s GLN 81 N -2.91 1.96 -0.15 0.00 -0.21 -1.26 -0.96 119.66 116.12 2cgh s GLN 81 Ca 0.13 -2.20 -0.00 0.00 0.02 0.00 0.00 55.36 53.31 2cgh s GLN 81 Cb 0.18 -0.52 -0.00 0.00 1.00 0.00 0.00 33.01 33.66 2cgh s GLN 81 CO 0.67 -0.53 -0.14 0.42 -2.12 0.00 0.00 175.29 173.59 2cgh s ILE 82 N -3.20 2.79 -0.13 1.08 1.01 -0.53 -4.84 121.20 117.38 2cgh s ILE 82 Ca 0.24 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 2cgh s ILE 82 Cb 0.02 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2cgh s ILE 82 CO 0.16 0.51 -0.09 -0.63 0.00 0.00 0.00 174.94 174.89 2cgh s ILE 83 N 0.76 1.18 0.16 2.92 1.01 -1.26 -0.92 121.20 125.05 2cgh s ILE 83 Ca -0.06 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2cgh s ILE 83 Cb -0.15 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2cgh s ILE 83 CO 0.01 0.35 0.37 -1.48 0.00 0.00 0.00 174.94 174.18 2cgh s LEU 84 N 1.64 0.63 0.03 2.97 0.05 -0.72 -1.47 118.68 121.81 2cgh s LEU 84 Ca 0.04 -0.61 0.02 0.00 0.05 0.00 0.00 54.13 53.63 2cgh s LEU 84 Cb -0.13 1.60 -0.02 0.00 -2.05 0.00 0.00 46.19 45.59 2cgh s LEU 84 CO -0.09 -0.92 -0.08 -0.44 -0.55 0.00 0.00 176.35 174.28 2cgh s SER 85 N -2.89 0.86 0.08 1.48 0.01 -0.06 -0.28 113.70 112.89 2cgh s SER 85 Ca 0.10 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.04 2cgh s SER 85 Cb 0.02 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2cgh s SER 85 CO -0.05 -0.10 -0.19 0.68 0.41 0.00 0.00 173.24 174.00 2cgh s VAL 86 N -0.93 1.55 0.06 3.43 -7.23 -0.37 -0.84 120.40 116.06 2cgh s VAL 86 Ca -0.05 -1.36 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 2cgh s VAL 86 Cb -0.07 -1.40 -0.06 0.00 0.56 0.00 0.00 36.38 35.41 2cgh s VAL 86 CO 0.00 -0.01 0.47 -0.83 -0.31 0.00 0.00 175.10 174.42 2cgh s GLY 87 N -1.61 2.49 -0.06 2.32 0.00 -0.49 -0.69 107.32 109.27 2cgh s GLY 87 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 2cgh s GLY 87 CO 0.03 0.15 0.00 0.14 0.00 0.00 0.00 173.10 173.43 2cgh s VAL 88 N -1.22 0.33 -0.01 1.40 1.01 -0.01 -1.44 120.40 120.46 2cgh s VAL 88 Ca 0.29 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 2cgh s VAL 88 Cb -0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2cgh s VAL 88 CO 0.16 0.24 1.16 -0.60 0.00 0.00 0.00 175.10 176.07 2cgh s ARG 89 N 1.85 4.41 -0.00 2.72 3.52 -1.26 -0.34 118.95 129.84 2cgh s ARG 89 Ca 0.03 1.66 0.04 0.00 -0.13 0.00 0.00 55.73 57.32 2cgh s ARG 89 Cb -0.12 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2cgh s ARG 89 CO -0.04 -0.33 0.15 1.33 -0.81 0.00 0.00 175.30 175.60 2cgh n VAL 90 N 4.30 0.00 0.27 7.11 0.24 0.49 -4.75 118.33 125.99 2cgh n VAL 90 Ca 0.10 -0.39 0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2cgh n VAL 90 Cb 0.47 0.96 0.77 0.00 -1.47 0.00 0.00 33.84 34.57 2cgh n VAL 90 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2cgh h VAL 91 N 0.00 0.39 0.00 3.34 3.04 -1.88 -0.55 116.25 120.59 2cgh h VAL 91 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2cgh h VAL 91 Cb 0.09 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2cgh h VAL 91 CO 0.00 0.09 0.00 -0.90 -1.01 0.00 0.00 177.57 175.75 2cgh n ASP 92 N -3.46 0.29 -4.61 3.17 3.85 -1.26 -4.80 116.55 109.72 2cgh n ASP 92 Ca -0.01 0.54 -0.34 0.00 -0.71 0.00 0.00 54.79 54.26 2cgh n ASP 92 Cb 0.24 -0.61 -0.10 0.00 -1.35 0.00 0.00 41.12 39.29 2cgh n ASP 92 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2cgh s VAL 93 N -3.06 4.26 0.23 2.12 1.01 -0.22 -5.05 120.40 119.68 2cgh s VAL 93 Ca 0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2cgh s VAL 93 Cb 0.14 -2.84 -0.15 0.00 0.00 0.00 0.00 36.38 33.54 2cgh s VAL 93 CO 0.48 0.54 1.06 -2.65 0.00 0.00 0.00 175.10 174.53 2cgh n PRO 94 N 2.83 1.21 0.16 2.72 -0.02 -1.26 -4.82 135.00 135.81 2cgh n PRO 94 Ca -0.18 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 2cgh n PRO 94 Cb 0.53 -1.84 0.55 0.00 -0.02 0.00 0.00 33.50 32.72 2cgh n PRO 94 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cgh h VAL 95 N 2.26 1.05 0.00 -1.45 2.07 -1.93 -1.39 116.25 116.85 2cgh h VAL 95 Ca -0.41 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2cgh h VAL 95 Cb 1.35 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2cgh h VAL 95 CO 0.65 0.05 0.00 0.06 0.02 0.00 0.00 177.57 178.35 2cgh h GLN 96 N 0.21 0.00 -0.00 1.57 3.07 -1.95 -2.29 115.11 115.72 2cgh h GLN 96 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 2cgh h GLN 96 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2cgh h GLN 96 CO -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 178.83 178.74 2cgh n ALA 97 N -1.87 2.87 0.23 0.06 0.00 -0.52 -4.05 120.51 117.23 2cgh n ALA 97 Ca 0.02 -0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.26 2cgh n ALA 97 Cb 0.26 -1.28 0.54 0.00 0.00 0.00 0.00 19.45 18.97 2cgh n ALA 97 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cgh h TRP 98 N 0.66 0.00 0.00 0.00 6.55 -1.51 -2.32 115.95 119.32 2cgh h TRP 98 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2cgh h TRP 98 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2cgh h TRP 98 CO 0.00 0.21 0.00 0.78 -1.05 0.00 0.00 178.44 178.38 2cgh h GLY 99 N 1.55 0.00 2.00 1.49 0.00 -1.77 -2.03 103.07 104.30 2cgh h GLY 99 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cgh h GLY 99 CO 0.03 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.36 2cgh n TRP 100 N -2.85 0.70 -0.14 5.60 7.02 -0.87 -3.95 117.44 122.95 2cgh n TRP 100 Ca -0.02 0.23 -0.09 0.00 -1.02 0.00 0.00 57.50 56.60 2cgh n TRP 100 Cb 0.12 -0.88 -0.01 0.00 -2.42 0.00 0.00 31.31 28.12 2cgh n TRP 100 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2cgh h LEU 101 N 0.00 0.61 -0.91 -0.99 3.38 -1.56 -0.26 115.31 115.58 2cgh h LEU 101 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2cgh h LEU 101 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2cgh h LEU 101 CO 0.00 0.66 0.36 0.28 0.09 0.00 0.00 178.44 179.82 2cgh h SER 102 N 0.53 1.04 -0.21 -0.43 0.02 -1.79 -0.44 113.55 112.27 2cgh h SER 102 Ca 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2cgh h SER 102 Cb 0.27 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2cgh h SER 102 CO -0.00 0.89 0.09 -0.07 -1.14 0.00 0.00 176.83 176.60 2cgh h LEU 103 N 1.13 0.29 -0.91 5.07 3.38 -1.66 -2.13 115.31 120.48 2cgh h LEU 103 Ca 0.27 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2cgh h LEU 103 Cb 0.15 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2cgh h LEU 103 CO -0.03 0.37 0.55 0.00 0.09 0.00 0.00 178.44 179.42 2cgh h ALA 104 N 0.93 1.31 -0.52 1.53 0.00 -0.71 -2.06 119.26 119.74 2cgh h ALA 104 Ca 0.07 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2cgh h ALA 104 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2cgh h ALA 104 CO -0.01 0.19 -0.10 0.00 0.00 0.00 0.00 179.25 179.34 2cgh h ALA 105 N 1.48 0.71 -0.37 0.00 0.00 -0.89 -0.93 119.26 119.25 2cgh h ALA 105 Ca 0.43 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cgh h ALA 105 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2cgh h ALA 105 CO -0.24 0.61 0.22 0.78 0.00 0.00 0.00 179.25 180.63 2cgh h GLY 106 N 0.85 0.54 0.80 0.00 0.00 -1.05 -0.87 103.07 103.33 2cgh h GLY 106 Ca 0.13 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.27 2cgh h GLY 106 CO 0.05 0.22 0.25 -2.00 0.00 0.00 0.00 176.54 175.06 2cgh h LEU 107 N 0.49 0.38 -0.68 3.11 5.85 -1.20 -1.27 115.31 121.98 2cgh h LEU 107 Ca 0.13 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2cgh h LEU 107 Cb 0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2cgh h LEU 107 CO -0.02 0.27 0.40 0.00 -0.34 0.00 0.00 178.44 178.75 2cgh h ALA 108 N 1.23 0.91 -0.11 1.25 0.00 -0.83 -0.71 119.26 121.01 2cgh h ALA 108 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cgh h ALA 108 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cgh h ALA 108 CO -0.12 0.12 0.04 0.28 0.00 0.00 0.00 179.25 179.57 2cgh h VAL 109 N 0.76 1.15 -0.55 0.00 2.07 -0.71 -1.94 116.25 117.03 2cgh h VAL 109 Ca 0.29 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2cgh h VAL 109 Cb 0.12 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2cgh h VAL 109 CO -0.15 0.14 0.35 0.25 0.02 0.00 0.00 177.57 178.17 2cgh h LEU 110 N 0.02 0.58 -1.41 2.57 5.85 -1.00 -2.11 115.31 119.83 2cgh h LEU 110 Ca 0.04 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2cgh h LEU 110 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2cgh h LEU 110 CO -0.00 0.41 -0.12 0.44 -0.34 0.00 0.00 178.44 178.83 2cgh h ASP 111 N 0.70 0.23 -0.20 1.25 3.45 -1.00 0.47 116.42 121.31 2cgh h ASP 111 Ca 0.21 -0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.52 2cgh h ASP 111 Cb -0.02 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2cgh h ASP 111 CO -0.07 0.38 -0.23 0.77 -1.57 0.00 0.00 179.24 178.51 2cgh h SER 112 N 0.23 0.67 0.00 6.45 4.64 -0.70 -3.37 113.55 121.47 2cgh h SER 112 Ca 0.05 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2cgh h SER 112 Cb 0.36 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2cgh h SER 112 CO 0.02 0.89 -1.59 1.33 -0.87 0.00 0.00 176.83 176.61 2cgh n VAL 113 N -4.11 0.14 -0.30 0.95 0.24 -0.88 -4.61 118.33 109.75 2cgh n VAL 113 Ca -0.00 -0.31 0.15 0.00 -2.04 0.00 0.00 64.34 62.13 2cgh n VAL 113 Cb 0.42 0.06 0.32 0.00 -1.47 0.00 0.00 33.84 33.17 2cgh n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgh h ALA 114 N 1.01 1.41 0.00 2.33 0.00 -0.25 -0.29 119.26 123.48 2cgh h ALA 114 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cgh h ALA 114 Cb 0.76 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2cgh h ALA 114 CO 0.00 -0.45 0.00 -1.35 0.00 0.00 0.00 179.25 177.45 2cgh h PRO 115 N 0.27 0.00 0.00 0.00 0.11 -1.81 -2.99 132.00 127.58 2cgh h PRO 115 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2cgh h PRO 115 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cgh h PRO 115 CO -0.61 0.00 -0.71 -0.07 -0.21 0.00 0.00 178.00 176.39 2cgh h LEU 116 N 0.00 0.00 -9.69 2.35 3.38 -1.35 -3.48 115.31 106.53 2cgh h LEU 116 Ca 0.00 -0.17 -0.64 0.00 0.09 0.00 0.00 57.88 57.16 2cgh h LEU 116 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2cgh h LEU 116 CO 0.00 0.09 -0.56 0.27 0.09 0.00 0.00 178.44 178.33 2cgh s ILE 117 N -3.21 4.87 -0.89 1.22 -4.36 -1.13 -4.67 121.20 113.02 2cgh s ILE 117 Ca 0.05 -0.51 -0.03 0.00 -0.26 0.00 0.00 60.65 59.90 2cgh s ILE 117 Cb 0.12 -3.30 0.22 0.00 1.25 0.00 0.00 42.46 40.75 2cgh s ILE 117 CO 0.74 0.22 2.25 0.00 0.24 0.00 0.00 174.94 178.40 2cgh n ALA 118 N 0.71 6.46 -2.97 2.27 0.00 -1.15 -4.86 120.51 120.97 2cgh n ALA 118 Ca -0.10 -3.95 -0.10 0.00 0.00 0.00 0.00 53.44 49.29 2cgh n ALA 118 Cb 0.52 -2.25 -0.12 0.00 0.00 0.00 0.00 19.45 17.61 2cgh n ALA 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cgh s VAL 119 N -3.33 0.08 0.34 0.00 -7.23 -1.26 -5.00 120.40 103.99 2cgh s VAL 119 Ca 0.51 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 59.77 2cgh s VAL 119 Cb 0.31 -0.22 -0.11 0.00 0.56 0.00 0.00 36.38 36.92 2cgh s VAL 119 CO -0.23 -0.34 1.43 -2.16 -0.31 0.00 0.00 175.10 173.48 2cgh s PRO 120 N -1.03 4.21 0.33 4.82 0.04 -1.26 -4.88 135.00 137.22 2cgh s PRO 120 Ca -0.11 2.42 0.11 0.00 0.04 0.00 0.00 61.00 63.46 2cgh s PRO 120 Cb -0.07 -3.02 0.97 0.00 0.04 0.00 0.00 34.50 32.42 2cgh s PRO 120 CO -0.00 -0.41 1.70 -1.35 0.04 0.00 0.00 177.00 176.98 2cgh h PRO 121 N 3.43 0.44 -0.47 0.56 0.11 -1.95 -3.06 132.00 131.07 2cgh h PRO 121 Ca -0.49 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.73 2cgh h PRO 121 Cb 1.23 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2cgh h PRO 121 CO 0.67 0.29 0.32 0.00 -0.21 0.00 0.00 178.00 179.07 2cgh n ALA 122 N -2.32 0.45 -0.18 -0.75 0.00 -1.26 -2.77 120.51 113.69 2cgh n ALA 122 Ca 0.29 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2cgh n ALA 122 Cb 0.84 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2cgh n ALA 122 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2cgh n GLU 123 N -2.81 1.70 -4.33 0.00 0.28 -1.16 -4.95 120.64 109.37 2cgh n GLU 123 Ca 0.12 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.94 2cgh n GLU 123 Cb 0.49 -0.14 -0.10 0.00 1.43 0.00 0.00 31.44 33.12 2cgh n GLU 123 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2cgh s THR 124 N 0.00 1.32 -4.40 3.84 -4.23 -1.11 -2.52 115.64 108.53 2cgh s THR 124 Ca 0.00 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2cgh s THR 124 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2cgh s THR 124 CO 0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2cgh n GLY 125 N -0.38 -0.50 3.41 3.99 0.00 -0.44 -4.91 105.19 106.37 2cgh n GLY 125 Ca -0.07 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2cgh n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cgh s LEU 126 N 0.00 3.15 -0.30 0.99 1.43 -0.20 -0.79 118.68 122.96 2cgh s LEU 126 Ca 0.00 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2cgh s LEU 126 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2cgh s LEU 126 CO 0.00 0.04 0.24 -0.75 0.23 0.00 0.00 176.35 176.11 2cgh s LYS 127 N 1.15 3.81 0.35 1.70 2.20 0.19 -0.71 119.74 128.42 2cgh s LYS 127 Ca 0.03 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.00 2cgh s LYS 127 Cb -0.14 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.37 2cgh s LYS 127 CO 0.01 -0.29 1.28 -0.46 -0.36 0.00 0.00 175.35 175.53 2cgh s TRP 128 N 1.82 3.02 -0.42 4.03 -0.00 -1.26 -1.75 118.94 124.38 2cgh s TRP 128 Ca 0.08 1.44 0.23 0.00 -0.00 0.00 0.00 56.10 57.85 2cgh s TRP 128 Cb -0.16 -3.63 -0.06 0.00 -0.00 0.00 0.00 33.47 29.61 2cgh s TRP 128 CO 0.11 -1.80 0.90 -0.35 -0.00 0.00 0.00 176.95 175.80 2cgh n PRO 129 N 0.60 0.43 0.00 5.86 -0.04 -1.26 -4.53 135.00 136.05 2cgh n PRO 129 Ca 0.01 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2cgh n PRO 129 Cb 0.43 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2cgh n PRO 129 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cgh n ASN 130 N -2.16 0.82 -4.29 3.54 5.03 -1.09 -4.45 115.26 112.67 2cgh n ASN 130 Ca 0.00 -1.29 -0.28 0.00 0.87 0.00 0.00 54.58 53.88 2cgh n ASN 130 Cb 0.49 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.10 2cgh n ASN 130 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2cgh s ASP 131 N -0.29 2.76 -0.22 6.41 1.01 -0.72 -1.05 116.67 124.57 2cgh s ASP 131 Ca 0.00 -0.54 -0.06 0.00 0.71 0.00 0.00 52.55 52.67 2cgh s ASP 131 Cb 0.00 -0.25 -0.03 0.00 1.01 0.00 0.00 42.92 43.66 2cgh s ASP 131 CO 0.00 0.21 0.02 -0.69 0.21 0.00 0.00 175.17 174.92 2cgh s VAL 132 N -0.77 4.06 0.19 -1.27 1.01 -0.22 -0.64 120.40 122.76 2cgh s VAL 132 Ca 0.09 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.89 2cgh s VAL 132 Cb -0.09 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2cgh s VAL 132 CO 0.02 0.40 -0.07 -0.76 0.00 0.00 0.00 175.10 174.68 2cgh s LEU 133 N 1.19 3.04 -0.17 3.92 1.43 0.03 -0.75 118.68 127.37 2cgh s LEU 133 Ca 0.03 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2cgh s LEU 133 Cb -0.14 -1.70 0.08 0.00 0.03 0.00 0.00 46.19 44.45 2cgh s LEU 133 CO 0.02 0.09 0.36 0.00 0.23 0.00 0.00 176.35 177.05 2cgh s ALA 134 N -1.76 -0.91 -1.53 4.21 0.00 -0.35 -1.32 121.76 120.09 2cgh s ALA 134 Ca 0.26 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 2cgh s ALA 134 Cb -0.09 -1.16 0.09 0.00 0.00 0.00 0.00 23.12 21.97 2cgh s ALA 134 CO 0.16 -0.65 0.87 0.54 0.00 0.00 0.00 175.76 176.68 2cgh n ARG 135 N 5.23 -4.89 -0.07 0.00 3.00 -1.05 -2.02 116.66 116.86 2cgh n ARG 135 Ca -0.10 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.31 2cgh n ARG 135 Cb 0.50 -5.41 0.00 0.00 0.00 0.00 0.00 32.46 27.55 2cgh n ARG 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cgh n GLY 136 N -1.57 2.38 3.85 -0.13 0.00 -1.26 -5.02 105.19 103.44 2cgh n GLY 136 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2cgh n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cgh s GLY 137 N -1.99 2.10 -0.25 -0.02 0.00 -0.86 -4.93 107.32 101.39 2cgh s GLY 137 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 2cgh s GLY 137 CO 0.00 -0.89 1.31 1.25 0.00 0.00 0.00 173.10 174.77 2cgh s LYS 138 N -2.40 4.02 -0.18 2.90 2.20 -1.26 -1.21 119.74 123.80 2cgh s LYS 138 Ca 0.32 1.42 0.09 0.00 -0.36 0.00 0.00 55.97 57.43 2cgh s LYS 138 Cb -0.13 -3.85 -0.22 0.00 -1.51 0.00 0.00 37.83 32.12 2cgh s LYS 138 CO 0.24 -0.99 0.10 -0.11 -0.36 0.00 0.00 175.35 174.24 2cgh n LEU 139 N 7.33 1.47 -3.63 5.43 0.00 0.08 -0.89 117.00 126.79 2cgh n LEU 139 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 56.01 56.09 2cgh n LEU 139 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 43.42 43.59 2cgh n LEU 139 CO 0.61 0.68 0.17 0.00 0.00 0.00 0.00 177.39 178.84 2cgh s ALA 140 N -2.53 -1.00 0.03 1.96 0.00 -1.02 -0.83 121.76 118.37 2cgh s ALA 140 Ca -0.19 0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2cgh s ALA 140 Cb 0.07 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2cgh s ALA 140 CO 0.75 -0.58 -0.09 0.20 0.00 0.00 0.00 175.76 176.04 2cgh s GLY 141 N -2.50 0.51 -0.09 0.00 0.00 -0.71 -1.06 107.32 103.47 2cgh s GLY 141 Ca -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.10 2cgh s GLY 141 CO -0.08 -0.63 -0.13 -0.42 0.00 0.00 0.00 173.10 171.83 2cgh s ILE 142 N -0.88 3.12 -0.17 0.90 -1.09 -0.21 -1.52 121.20 121.35 2cgh s ILE 142 Ca -0.03 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2cgh s ILE 142 Cb -0.07 -2.27 0.05 0.00 -1.58 0.00 0.00 42.46 38.58 2cgh s ILE 142 CO 0.00 0.55 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.02 2cgh s LEU 143 N -0.15 1.53 -0.09 2.97 2.96 -0.34 -4.82 118.68 120.74 2cgh s LEU 143 Ca -0.01 -0.70 -0.10 0.00 -0.22 0.00 0.00 54.13 53.10 2cgh s LEU 143 Cb -0.13 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 2cgh s LEU 143 CO 0.03 -0.22 0.23 0.00 -1.32 0.00 0.00 176.35 175.08 2cgh s ALA 144 N 1.69 3.78 -0.02 5.97 0.00 -1.26 -0.07 121.76 131.85 2cgh s ALA 144 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2cgh s ALA 144 Cb -0.16 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.82 2cgh s ALA 144 CO -0.07 0.50 -0.04 -1.21 0.00 0.00 0.00 175.76 174.93 2cgh s GLU 145 N -0.80 0.49 0.01 0.00 2.02 -0.40 -4.99 118.70 115.03 2cgh s GLU 145 Ca 0.17 -0.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.97 2cgh s GLU 145 Cb -0.13 -0.52 -0.05 0.00 0.10 0.00 0.00 34.13 33.53 2cgh s GLU 145 CO 0.06 0.01 0.31 0.54 0.02 0.00 0.00 175.26 176.21 2cgh s VAL 146 N 0.36 5.23 -0.41 2.63 0.11 -1.26 -0.68 120.40 126.38 2cgh s VAL 146 Ca -0.04 0.34 0.07 0.00 -2.93 0.00 0.00 61.98 59.42 2cgh s VAL 146 Cb -0.07 -3.59 0.23 0.00 -1.53 0.00 0.00 36.38 31.41 2cgh s VAL 146 CO -0.00 0.41 0.52 0.00 -3.33 0.00 0.00 175.10 172.70 2cgh n ALA 147 N 1.26 1.99 -1.47 1.54 0.00 0.71 -4.96 120.51 119.59 2cgh n ALA 147 Ca -0.12 -3.05 -0.54 0.00 0.00 0.00 0.00 53.44 49.73 2cgh n ALA 147 Cb 0.53 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2cgh n ALA 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cgh n GLN 148 N 1.81 0.07 -0.28 0.00 6.02 -1.26 -0.03 117.38 123.71 2cgh n GLN 148 Ca 0.22 0.03 0.01 0.00 -0.01 0.00 0.00 57.00 57.24 2cgh n GLN 148 Cb 0.53 -1.35 0.11 0.00 1.02 0.00 0.00 30.24 30.55 2cgh n GLN 148 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2cgh n PRO 149 N 1.34 2.03 -4.36 -1.09 -0.04 -1.26 -5.09 135.00 126.54 2cgh n PRO 149 Ca 0.19 -0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 62.49 2cgh n PRO 149 Cb 0.15 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 31.85 2cgh n PRO 149 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2cgh s PHE 150 N -1.43 2.53 -0.06 0.54 0.40 0.96 -0.38 117.98 120.53 2cgh s PHE 150 Ca 0.16 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.28 2cgh s PHE 150 Cb 0.12 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 2cgh s PHE 150 CO 0.04 0.62 -0.23 0.08 0.70 0.00 0.00 175.22 176.44 2cgh s VAL 151 N -2.22 2.24 -0.24 -0.44 1.01 0.53 -0.21 120.40 121.08 2cgh s VAL 151 Ca 0.29 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 2cgh s VAL 151 Cb -0.06 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2cgh s VAL 151 CO 0.17 0.57 0.27 -0.69 0.00 0.00 0.00 175.10 175.42 2cgh s VAL 152 N -0.23 5.27 -0.28 2.92 1.01 0.15 -0.83 120.40 128.41 2cgh s VAL 152 Ca -0.01 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2cgh s VAL 152 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2cgh s VAL 152 CO 0.03 0.27 0.07 -0.76 0.00 0.00 0.00 175.10 174.72 2cgh s LEU 153 N 1.40 3.74 -0.11 3.92 1.43 0.13 -1.27 118.68 127.92 2cgh s LEU 153 Ca 0.12 -0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2cgh s LEU 153 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2cgh s LEU 153 CO 0.07 -0.16 0.10 -0.83 0.23 0.00 0.00 176.35 175.76 2cgh s GLY 154 N 1.52 2.06 -0.04 -3.19 0.00 0.90 -1.24 107.32 107.33 2cgh s GLY 154 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.09 2cgh s GLY 154 CO 0.02 -0.45 -0.14 0.14 0.00 0.00 0.00 173.10 172.67 2cgh s VAL 155 N -0.99 1.21 -0.16 1.40 1.01 0.61 -1.20 120.40 122.28 2cgh s VAL 155 Ca 0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2cgh s VAL 155 Cb -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.25 2cgh s VAL 155 CO 0.04 0.36 -0.03 -0.83 0.00 0.00 0.00 175.10 174.64 2cgh s GLY 156 N 0.10 0.85 -0.13 4.51 0.00 -0.57 -1.75 107.32 110.34 2cgh s GLY 156 Ca -0.04 -0.72 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 2cgh s GLY 156 CO 0.02 1.06 -0.13 -2.27 0.00 0.00 0.00 173.10 171.78 2cgh s LEU 157 N 1.72 2.73 -0.47 0.66 2.96 -0.10 -1.75 118.68 124.43 2cgh s LEU 157 Ca 0.01 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.32 2cgh s LEU 157 Cb -0.15 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.95 2cgh s LEU 157 CO -0.07 0.17 1.08 0.20 -1.32 0.00 0.00 176.35 176.41 2cgh s ASN 158 N 0.32 6.60 -0.15 3.68 0.01 -0.01 -1.45 114.94 123.95 2cgh s ASN 158 Ca -0.10 0.39 -0.14 0.00 -0.71 0.00 0.00 52.86 52.29 2cgh s ASN 158 Cb -0.16 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 2cgh s ASN 158 CO 0.06 -1.19 -0.28 0.52 -1.51 0.00 0.00 177.10 174.70 2cgh n VAL 159 N 6.70 1.23 -1.20 1.60 0.31 -0.62 -1.76 118.33 124.59 2cgh n VAL 159 Ca 0.10 0.21 0.07 0.00 -0.01 0.00 0.00 64.34 64.71 2cgh n VAL 159 Cb 0.49 -2.20 0.09 0.00 -0.91 0.00 0.00 33.84 31.31 2cgh n VAL 159 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cgh n THR 160 N -4.11 1.32 0.00 2.52 -2.24 -0.13 -1.64 114.28 110.00 2cgh n THR 160 Ca -0.11 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 2cgh n THR 160 Cb 0.42 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2cgh n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cgh n GLN 161 N -0.98 0.00 -1.42 -0.78 6.02 -1.18 -4.99 117.38 114.05 2cgh n GLN 161 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2cgh n GLN 161 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 2cgh n GLN 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cgh n ALA 170 N -3.00 -1.82 -2.45 -1.58 0.00 -1.26 -5.04 120.51 105.36 2cgh n ALA 170 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.63 2cgh n ALA 170 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 2cgh n ALA 170 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2cgh s THR 171 N -4.94 0.38 0.14 0.00 -1.32 -0.07 -4.71 115.64 105.13 2cgh s THR 171 Ca 0.00 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.40 2cgh s THR 171 Cb 0.00 -2.36 -0.01 0.00 -1.51 0.00 0.00 72.50 68.62 2cgh s THR 171 CO 0.00 0.00 0.25 -0.94 -2.21 0.00 0.00 174.62 171.72 2cgh s SER 172 N -3.55 0.08 0.18 8.08 1.04 -1.26 -4.44 113.70 113.83 2cgh s SER 172 Ca 0.28 -0.83 -0.13 0.00 0.48 0.00 0.00 55.95 55.75 2cgh s SER 172 Cb 0.02 0.40 0.14 0.00 0.10 0.00 0.00 66.02 66.68 2cgh s SER 172 CO 0.19 -0.84 1.78 -0.07 0.98 0.00 0.00 173.24 175.28 2cgh h LEU 173 N 2.62 0.35 -0.13 2.42 3.38 -1.16 -1.08 115.31 121.71 2cgh h LEU 173 Ca -0.32 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2cgh h LEU 173 Cb 1.22 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2cgh h LEU 173 CO 0.51 0.25 -0.11 0.25 0.09 0.00 0.00 178.44 179.43 2cgh h LEU 174 N 0.49 -0.34 -2.45 1.67 5.85 -1.41 -1.17 115.31 117.95 2cgh h LEU 174 Ca 0.22 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2cgh h LEU 174 Cb 0.14 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2cgh h LEU 174 CO -0.16 -0.14 -0.02 0.44 -0.34 0.00 0.00 178.44 178.21 2cgh h ASP 175 N -0.12 0.00 -0.48 1.25 3.32 -1.70 -0.98 116.42 117.71 2cgh h ASP 175 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2cgh h ASP 175 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2cgh h ASP 175 CO -0.21 0.02 0.00 0.18 -1.72 0.00 0.00 179.24 177.52 2cgh n LEU 176 N -3.33 2.73 0.00 1.55 4.77 -0.46 -4.92 117.00 117.34 2cgh n LEU 176 Ca -0.02 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 2cgh n LEU 176 Cb 0.14 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2cgh n LEU 176 CO 0.24 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2cgh n GLY 177 N 1.22 0.62 3.52 -0.72 0.00 -0.37 -2.95 105.19 106.50 2cgh n GLY 177 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2cgh n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgh s VAL 178 N -2.00 4.18 0.15 1.61 1.01 -0.86 -4.90 120.40 119.59 2cgh s VAL 178 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 61.98 62.33 2cgh s VAL 178 Cb 0.00 -4.68 0.04 0.00 0.00 0.00 0.00 36.38 31.73 2cgh s VAL 178 CO 0.00 -1.40 1.61 0.00 0.00 0.00 0.00 175.10 175.31 2cgh h ALA 179 N 9.56 0.87 -1.69 5.51 0.00 -1.88 -3.33 119.26 128.32 2cgh h ALA 179 Ca -0.27 -0.49 -0.37 0.00 0.00 0.00 0.00 54.91 53.78 2cgh h ALA 179 Cb 1.07 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.50 2cgh h ALA 179 CO 1.17 0.67 -0.73 0.00 0.00 0.00 0.00 179.25 180.36 2cgh s ALA 180 N -3.42 -0.37 0.46 0.00 0.00 -1.26 -5.04 121.76 112.13 2cgh s ALA 180 Ca 0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 2cgh s ALA 180 Cb 0.11 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.99 2cgh s ALA 180 CO 0.73 -2.11 1.43 -2.30 0.00 0.00 0.00 175.76 173.51 2cgh n PRO 181 N 2.95 2.20 -3.22 0.00 -0.02 -1.26 -4.94 135.00 130.71 2cgh n PRO 181 Ca 0.23 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 62.04 2cgh n PRO 181 Cb 0.52 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2cgh n PRO 181 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2cgh s ASP 182 N -0.51 6.48 0.37 2.55 3.68 -1.26 -4.92 116.67 123.07 2cgh s ASP 182 Ca 0.62 -2.12 0.06 0.00 2.13 0.00 0.00 52.55 53.24 2cgh s ASP 182 Cb -0.45 -2.26 0.73 0.00 -1.45 0.00 0.00 42.92 39.50 2cgh s ASP 182 CO 0.57 -0.83 1.98 0.03 0.13 0.00 0.00 175.17 177.04 2cgh h ARG 183 N 8.49 0.55 -0.56 4.34 3.08 -1.93 -0.30 114.38 128.06 2cgh h ARG 183 Ca -0.07 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 2cgh h ARG 183 Cb 1.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2cgh h ARG 183 CO 0.95 0.46 0.16 -0.91 -1.07 0.00 0.00 179.97 179.56 2cgh h ASN 184 N 0.55 0.82 -0.21 7.04 2.35 -1.91 0.45 115.58 124.68 2cgh h ASN 184 Ca 0.14 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2cgh h ASN 184 Cb 0.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2cgh h ASN 184 CO -0.02 0.82 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.44 2cgh h ARG 185 N 0.79 0.41 -0.68 0.81 9.65 -1.81 -2.41 114.38 121.13 2cgh h ARG 185 Ca 0.18 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2cgh h ARG 185 Cb 0.30 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 2cgh h ARG 185 CO -0.00 0.66 0.43 0.82 2.80 0.00 0.00 179.97 184.68 2cgh h ILE 186 N 0.14 1.11 -0.73 1.20 2.04 -0.98 -1.44 117.51 118.86 2cgh h ILE 186 Ca 0.05 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2cgh h ILE 186 Cb 0.51 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2cgh h ILE 186 CO 0.02 0.16 0.48 0.00 0.00 0.00 0.00 178.15 178.80 2cgh h ALA 187 N 1.28 0.93 -0.61 1.87 0.00 -0.81 0.03 119.26 121.96 2cgh h ALA 187 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2cgh h ALA 187 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2cgh h ALA 187 CO -0.10 0.32 0.15 0.66 0.00 0.00 0.00 179.25 180.28 2cgh h SER 188 N 0.96 0.93 -0.15 0.00 4.64 -0.91 -1.56 113.55 117.47 2cgh h SER 188 Ca 0.27 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2cgh h SER 188 Cb -0.08 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 2cgh h SER 188 CO -0.07 0.92 0.08 0.03 -0.87 0.00 0.00 176.83 176.92 2cgh h ARG 189 N 0.90 0.21 -0.29 4.77 2.47 -1.00 -0.74 114.38 120.70 2cgh h ARG 189 Ca 0.19 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2cgh h ARG 189 Cb 0.35 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2cgh h ARG 189 CO 0.00 0.24 0.16 1.25 0.56 0.00 0.00 179.97 182.18 2cgh h LEU 190 N 0.13 0.27 -0.69 3.04 6.46 -0.86 -0.58 115.31 123.07 2cgh h LEU 190 Ca 0.05 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.68 2cgh h LEU 190 Cb 0.09 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2cgh h LEU 190 CO -0.01 0.20 -0.44 -0.07 -0.62 0.00 0.00 178.44 177.50 2cgh h LEU 191 N 0.34 0.52 0.14 2.25 3.38 -1.13 0.39 115.31 121.20 2cgh h LEU 191 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2cgh h LEU 191 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2cgh h LEU 191 CO -0.06 0.89 -0.07 -0.09 0.09 0.00 0.00 178.44 179.21 2cgh h ARG 192 N 0.40 -0.18 -0.56 1.13 1.12 -0.82 -1.76 114.38 113.70 2cgh h ARG 192 Ca 0.03 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.88 2cgh h ARG 192 Cb 0.93 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.90 2cgh h ARG 192 CO 0.08 -0.10 0.24 0.93 -3.11 0.00 0.00 179.97 178.02 2cgh h GLU 193 N -0.21 0.83 -0.39 0.20 4.39 -0.94 -1.81 114.58 116.66 2cgh h GLU 193 Ca -0.02 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.59 2cgh h GLU 193 Cb 0.17 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2cgh h GLU 193 CO 0.03 0.70 0.14 1.25 -1.16 0.00 0.00 179.01 179.97 2cgh h LEU 194 N 0.77 0.16 -0.67 1.33 5.85 -0.88 -1.46 115.31 120.40 2cgh h LEU 194 Ca 0.19 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2cgh h LEU 194 Cb 0.17 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2cgh h LEU 194 CO -0.02 0.13 0.43 -0.08 -0.34 0.00 0.00 178.44 178.56 2cgh h GLU 195 N 0.30 0.89 -0.61 1.25 4.81 -1.15 0.34 114.58 120.41 2cgh h GLU 195 Ca 0.18 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2cgh h GLU 195 Cb 0.15 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2cgh h GLU 195 CO -0.17 0.61 0.35 0.00 -0.73 0.00 0.00 179.01 179.07 2cgh h ALA 196 N 1.23 0.79 0.05 2.92 0.00 -0.97 -1.68 119.26 121.61 2cgh h ALA 196 Ca 0.24 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 2cgh h ALA 196 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2cgh h ALA 196 CO -0.05 0.06 -1.04 0.00 0.00 0.00 0.00 179.25 178.22 2cgh h ARG 197 N 0.68 0.24 -0.87 0.00 2.47 -0.95 -2.55 114.38 113.40 2cgh h ARG 197 Ca 0.26 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2cgh h ARG 197 Cb 0.08 0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 2cgh h ARG 197 CO -0.13 1.09 0.52 0.82 0.56 0.00 0.00 179.97 182.82 2cgh h ILE 198 N 0.10 1.24 -0.27 2.04 2.04 -0.74 -0.18 117.51 121.75 2cgh h ILE 198 Ca -0.08 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2cgh h ILE 198 Cb 1.73 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2cgh h ILE 198 CO 0.17 0.26 0.10 0.40 0.00 0.00 0.00 178.15 179.07 2cgh h ILE 199 N 1.20 1.18 -0.48 -0.67 2.04 -1.18 0.29 117.51 119.89 2cgh h ILE 199 Ca 0.31 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2cgh h ILE 199 Cb -0.04 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2cgh h ILE 199 CO -0.06 0.19 0.19 1.56 0.00 0.00 0.00 178.15 180.03 2cgh h GLN 200 N 0.28 0.36 -0.19 2.37 4.20 -1.26 -1.51 115.11 119.35 2cgh h GLN 200 Ca 0.09 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2cgh h GLN 200 Cb 0.20 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2cgh h GLN 200 CO -0.01 0.24 0.08 2.35 -0.67 0.00 0.00 178.83 180.83 2cgh h TRP 201 N 0.37 0.15 -0.76 2.96 7.01 -0.82 -0.89 115.95 123.97 2cgh h TRP 201 Ca 0.23 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.31 2cgh h TRP 201 Cb 0.22 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.19 2cgh h TRP 201 CO -0.15 0.08 0.50 -0.09 -2.79 0.00 0.00 178.44 175.99 2cgh h ARG 202 N 0.18 0.75 -0.31 2.65 2.43 -0.70 -1.97 114.38 117.42 2cgh h ARG 202 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2cgh h ARG 202 Cb 0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2cgh h ARG 202 CO -0.07 0.50 0.00 0.09 -1.51 0.00 0.00 179.97 178.98 2cgh n ASN 203 N -4.49 2.09 -4.06 -3.80 3.02 -0.59 -4.94 115.26 102.49 2cgh n ASN 203 Ca 0.12 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.45 2cgh n ASN 203 Cb 0.25 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2cgh n ASN 203 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cgh n ALA 204 N 0.62 -1.26 -2.51 5.41 0.00 -0.74 -4.90 120.51 117.12 2cgh n ALA 204 Ca 0.15 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 2cgh n ALA 204 Cb 0.36 -4.07 -0.02 0.00 0.00 0.00 0.00 19.45 15.72 2cgh n ALA 204 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cgh s ASN 205 N -3.29 6.88 0.44 0.00 3.84 -0.41 -4.88 114.94 117.52 2cgh s ASN 205 Ca 0.71 1.33 0.30 0.00 0.21 0.00 0.00 52.86 55.41 2cgh s ASN 205 Cb -0.37 -2.54 1.56 0.00 -0.55 0.00 0.00 41.25 39.35 2cgh s ASN 205 CO 0.88 -0.87 1.92 1.55 -2.79 0.00 0.00 177.10 177.78 2cgh h PRO 206 N 8.39 0.00 -0.17 0.43 0.13 -1.90 -2.24 132.00 136.64 2cgh h PRO 206 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2cgh h PRO 206 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2cgh h PRO 206 CO 1.01 0.00 0.02 0.37 -0.23 0.00 0.00 178.00 179.16 2cgh h GLN 207 N 0.00 0.24 0.15 0.86 5.75 -1.96 -2.29 115.11 117.85 2cgh h GLN 207 Ca 0.00 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2cgh h GLN 207 Cb 0.10 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2cgh h GLN 207 CO 0.00 0.25 -0.22 1.25 -2.65 0.00 0.00 178.83 177.45 2cgh h LEU 208 N 0.24 -0.62 -0.68 -2.39 5.85 -1.76 0.29 115.31 116.23 2cgh h LEU 208 Ca 0.06 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2cgh h LEU 208 Cb 0.14 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2cgh h LEU 208 CO 0.00 -0.32 -0.26 0.00 -0.34 0.00 0.00 178.44 177.52 2cgh h ALA 209 N 0.32 0.86 -0.47 1.25 0.00 -1.67 -0.69 119.26 118.86 2cgh h ALA 209 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2cgh h ALA 209 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2cgh h ALA 209 CO -0.10 0.63 0.30 0.00 0.00 0.00 0.00 179.25 180.08 2cgh h ALA 210 N 1.07 0.59 -0.40 0.00 0.00 -1.28 -0.73 119.26 118.51 2cgh h ALA 210 Ca 0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2cgh h ALA 210 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2cgh h ALA 210 CO 0.06 0.03 -0.07 -0.44 0.00 0.00 0.00 179.25 178.83 2cgh h ASP 211 N 0.62 0.75 -0.21 0.00 3.32 -0.69 -1.52 116.42 118.69 2cgh h ASP 211 Ca 0.17 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.93 2cgh h ASP 211 Cb -0.06 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 2cgh h ASP 211 CO -0.04 0.92 -0.17 0.22 -1.72 0.00 0.00 179.24 178.45 2cgh h TYR 212 N 0.56 -0.42 -0.41 4.55 5.03 -0.90 -2.91 116.97 122.46 2cgh h TYR 212 Ca 0.10 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 2cgh h TYR 212 Cb 0.58 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2cgh h TYR 212 CO 0.05 -0.24 0.07 0.00 -1.32 0.00 0.00 178.16 176.72 2cgh h ARG 213 N -0.17 0.62 0.00 1.82 3.08 -0.96 -1.63 114.38 117.15 2cgh h ARG 213 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2cgh h ARG 213 Cb 0.35 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2cgh h ARG 213 CO -0.31 0.59 -0.05 0.00 -1.07 0.00 0.00 179.97 179.13 2cgh h ALA 214 N 1.48 1.84 -0.43 0.04 0.00 -1.11 -2.28 119.26 118.80 2cgh h ALA 214 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cgh h ALA 214 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cgh h ALA 214 CO 0.00 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2cgh n ARG 215 N -4.37 2.45 -2.42 0.00 5.12 -0.70 -5.01 116.66 111.72 2cgh n ARG 215 Ca -0.03 -2.23 -0.42 0.00 -1.93 0.00 0.00 57.85 53.24 2cgh n ARG 215 Cb 0.14 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 2cgh n ARG 215 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cgh s SER 216 N -1.21 7.09 0.22 0.55 0.15 -0.70 -1.03 113.70 118.76 2cgh s SER 216 Ca 0.36 2.02 0.23 0.00 0.70 0.00 0.00 55.95 59.26 2cgh s SER 216 Cb 0.20 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 62.11 2cgh s SER 216 CO 0.27 -0.46 1.24 -0.07 1.20 0.00 0.00 173.24 175.42 2cgh h LEU 217 N 6.70 0.00 0.13 3.45 3.38 -1.24 -3.39 115.31 124.33 2cgh h LEU 217 Ca -0.42 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.25 2cgh h LEU 217 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2cgh h LEU 217 CO 0.81 0.03 -1.15 0.74 0.09 0.00 0.00 178.44 178.96 2cgh h THR 218 N 0.00 1.25 -2.66 0.22 2.02 -1.91 -3.42 112.91 108.40 2cgh h THR 218 Ca 0.00 -2.46 -0.52 0.00 0.77 0.00 0.00 66.41 64.19 2cgh h THR 218 Cb 0.92 2.93 0.05 0.00 -1.74 0.00 0.00 68.15 70.31 2cgh h THR 218 CO 0.00 0.70 1.02 -0.63 0.37 0.00 0.00 175.52 176.98 2cgh s ILE 219 N -2.46 2.20 0.00 3.11 1.01 -1.26 -1.13 121.20 122.67 2cgh s ILE 219 Ca -0.17 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2cgh s ILE 219 Cb 0.03 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2cgh s ILE 219 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.35 2cgh n GLY 220 N 4.00 1.63 3.84 6.18 0.00 0.29 -4.99 105.19 116.14 2cgh n GLY 220 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2cgh n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cgh s SER 221 N -2.90 6.84 0.18 1.61 0.15 -0.28 -4.81 113.70 114.49 2cgh s SER 221 Ca 0.00 1.14 -0.30 0.00 0.70 0.00 0.00 55.95 57.49 2cgh s SER 221 Cb 0.00 -2.31 -0.09 0.00 -1.71 0.00 0.00 66.02 61.91 2cgh s SER 221 CO 0.00 0.04 1.35 -0.60 1.20 0.00 0.00 173.24 175.23 2cgh s ARG 222 N -2.15 4.35 0.05 5.44 3.52 -1.26 -1.14 118.95 127.76 2cgh s ARG 222 Ca 0.41 2.09 0.02 0.00 -0.13 0.00 0.00 55.73 58.12 2cgh s ARG 222 Cb -0.14 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2cgh s ARG 222 CO 0.20 -0.32 -0.07 0.14 -0.81 0.00 0.00 175.30 174.43 2cgh s VAL 223 N 0.36 0.51 -0.15 7.11 -7.23 0.10 -1.10 120.40 120.00 2cgh s VAL 223 Ca 0.59 -1.28 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2cgh s VAL 223 Cb -0.37 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.70 2cgh s VAL 223 CO 0.37 -0.53 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.92 2cgh s ARG 224 N -2.17 3.39 -0.33 4.82 3.52 -0.32 -1.69 118.95 126.16 2cgh s ARG 224 Ca -0.05 -0.67 -0.11 0.00 -0.13 0.00 0.00 55.73 54.78 2cgh s ARG 224 Cb -0.06 -2.73 -0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2cgh s ARG 224 CO -0.01 0.12 0.19 0.08 -0.81 0.00 0.00 175.30 174.86 2cgh s VAL 225 N 0.61 4.77 -0.41 7.11 1.01 0.66 -0.70 120.40 133.45 2cgh s VAL 225 Ca -0.06 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 2cgh s VAL 225 Cb -0.15 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2cgh s VAL 225 CO 0.03 -0.02 0.85 -1.61 0.00 0.00 0.00 175.10 174.34 2cgh s GLU 226 N 1.63 3.61 0.15 2.72 2.02 -1.26 -0.75 118.70 126.82 2cgh s GLU 226 Ca 0.04 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.26 2cgh s GLU 226 Cb -0.18 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 30.14 2cgh s GLU 226 CO 0.07 -1.04 0.28 -0.51 0.02 0.00 0.00 175.26 174.09 2cgh s LEU 227 N 3.39 4.32 0.29 1.80 1.43 0.15 -4.98 118.68 125.07 2cgh s LEU 227 Ca 0.34 0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.31 2cgh s LEU 227 Cb -0.12 -2.89 -0.14 0.00 0.03 0.00 0.00 46.19 43.07 2cgh s LEU 227 CO 0.21 0.05 0.91 -2.65 0.23 0.00 0.00 176.35 175.10 2cgh n PRO 228 N -0.59 1.11 -0.53 1.29 -0.02 -1.26 -2.72 135.00 132.29 2cgh n PRO 228 Ca -0.07 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2cgh n PRO 228 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2cgh n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cgh n GLY 229 N 1.36 0.69 2.32 -1.23 0.00 -1.26 -4.06 105.19 103.02 2cgh n GLY 229 Ca 0.11 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2cgh n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgh n GLY 230 N -2.53 -0.04 3.54 -0.02 0.00 -1.10 -5.01 105.19 100.03 2cgh n GLY 230 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2cgh n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cgh s GLN 231 N -4.86 3.84 0.00 1.61 -0.21 -1.13 -4.99 119.66 113.92 2cgh s GLN 231 Ca 0.08 -0.38 -0.01 0.00 0.02 0.00 0.00 55.36 55.07 2cgh s GLN 231 Cb -0.04 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.45 2cgh s GLN 231 CO 0.10 -0.14 0.11 -0.51 -2.12 0.00 0.00 175.29 172.73 2cgh s ASP 232 N 1.56 5.85 -0.09 5.90 1.01 -1.26 0.30 116.67 129.94 2cgh s ASP 232 Ca 0.06 0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.54 2cgh s ASP 232 Cb -0.15 -1.72 0.01 0.00 1.01 0.00 0.00 42.92 42.07 2cgh s ASP 232 CO 0.07 0.26 -0.19 -0.69 0.21 0.00 0.00 175.17 174.82 2cgh s VAL 233 N -1.26 1.69 -0.10 -1.27 1.01 0.07 -4.95 120.40 115.59 2cgh s VAL 233 Ca 0.25 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2cgh s VAL 233 Cb -0.12 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2cgh s VAL 233 CO 0.16 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.83 2cgh s VAL 234 N 0.51 2.22 0.08 2.92 1.01 -1.26 -0.24 120.40 125.64 2cgh s VAL 234 Ca -0.16 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2cgh s VAL 234 Cb -0.17 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2cgh s VAL 234 CO 0.06 0.56 0.41 0.61 0.00 0.00 0.00 175.10 176.74 2cgh n GLY 235 N 3.44 1.08 3.60 4.51 0.00 -0.68 -4.81 105.19 112.33 2cgh n GLY 235 Ca -0.19 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2cgh n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgh s ILE 236 N -2.40 4.82 -0.21 -0.61 1.01 -0.52 -0.72 121.20 122.57 2cgh s ILE 236 Ca 0.09 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 2cgh s ILE 236 Cb -0.01 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2cgh s ILE 236 CO 0.03 0.41 1.38 0.00 0.00 0.00 0.00 174.94 176.75 2cgh s ALA 237 N 0.80 3.48 -0.21 9.38 0.00 -0.30 -0.55 121.76 134.37 2cgh s ALA 237 Ca 0.05 0.37 0.13 0.00 0.00 0.00 0.00 51.96 52.51 2cgh s ALA 237 Cb -0.13 -3.73 -0.22 0.00 0.00 0.00 0.00 23.12 19.04 2cgh s ALA 237 CO 0.02 -1.55 -0.01 0.54 0.00 0.00 0.00 175.76 174.76 2cgh n ARG 238 N 7.11 0.75 -3.70 0.00 5.12 0.15 0.11 116.66 126.19 2cgh n ARG 238 Ca 0.15 0.03 -0.05 0.00 -1.93 0.00 0.00 57.85 56.06 2cgh n ARG 238 Cb 0.45 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.24 2cgh n ARG 238 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2cgh s ASP 239 N -5.68 -0.23 -0.12 0.55 2.15 -1.17 -4.76 116.67 107.41 2cgh s ASP 239 Ca -0.16 -0.33 -0.00 0.00 0.43 0.00 0.00 52.55 52.49 2cgh s ASP 239 Cb 0.07 0.49 -0.02 0.00 -0.30 0.00 0.00 42.92 43.15 2cgh s ASP 239 CO 0.74 -0.88 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.12 2cgh s ILE 240 N -3.31 3.23 0.46 4.11 -1.09 -1.26 -0.63 121.20 122.71 2cgh s ILE 240 Ca 0.10 -0.61 -0.03 0.00 -2.23 0.00 0.00 60.65 57.89 2cgh s ILE 240 Cb -0.02 -2.35 0.10 0.00 -1.58 0.00 0.00 42.46 38.60 2cgh s ILE 240 CO -0.00 0.53 0.63 -0.90 -1.23 0.00 0.00 174.94 173.97 2cgh n ASP 241 N 3.29 0.60 0.00 3.58 3.85 -0.37 -4.88 116.55 122.62 2cgh n ASP 241 Ca -0.18 -1.56 0.14 0.00 -0.71 0.00 0.00 54.79 52.48 2cgh n ASP 241 Cb 0.53 -0.43 0.80 0.00 -1.35 0.00 0.00 41.12 40.66 2cgh n ASP 241 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2cgh n ASP 242 N -3.09 0.00 -0.75 -1.12 5.75 -1.26 -1.47 116.55 114.61 2cgh n ASP 242 Ca 0.10 -0.70 0.08 0.00 -0.01 0.00 0.00 54.79 54.25 2cgh n ASP 242 Cb 0.34 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.51 2cgh n ASP 242 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cgh n GLN 243 N -1.07 2.05 -0.92 0.11 6.02 -1.26 -4.42 117.38 117.90 2cgh n GLN 243 Ca 0.19 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.31 2cgh n GLN 243 Cb 0.12 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2cgh n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cgh n GLY 244 N 0.87 0.47 3.91 1.08 0.00 -0.54 -4.09 105.19 106.90 2cgh n GLY 244 Ca 0.13 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2cgh n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cgh s ARG 245 N -1.14 3.60 -0.22 1.61 0.52 -1.26 -4.79 118.95 117.27 2cgh s ARG 245 Ca 0.00 -0.11 -0.24 0.00 -0.52 0.00 0.00 55.73 54.86 2cgh s ARG 245 Cb 0.00 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.74 2cgh s ARG 245 CO 0.00 0.29 0.79 -1.17 0.02 0.00 0.00 175.30 175.23 2cgh s LEU 246 N -3.42 4.11 -0.36 2.53 2.96 -0.88 -1.23 118.68 122.39 2cgh s LEU 246 Ca 0.42 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 55.18 2cgh s LEU 246 Cb -0.11 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.44 2cgh s LEU 246 CO 0.29 -0.45 0.48 0.00 -1.32 0.00 0.00 176.35 175.35 2cgh s LEU 248 N 2.30 4.22 -0.27 0.00 1.43 0.68 -0.68 118.68 126.36 2cgh s LEU 248 Ca 0.17 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2cgh s LEU 248 Cb -0.16 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2cgh s LEU 248 CO 0.13 0.20 0.11 -0.62 0.23 0.00 0.00 176.35 176.40 2cgh s ASP 249 N -2.28 5.38 -0.52 2.29 2.15 0.29 -1.53 116.67 122.45 2cgh s ASP 249 Ca 0.31 -0.28 0.02 0.00 0.43 0.00 0.00 52.55 53.03 2cgh s ASP 249 Cb -0.13 -1.97 0.13 0.00 -0.30 0.00 0.00 42.92 40.65 2cgh s ASP 249 CO 0.23 -0.09 0.28 -0.69 -0.17 0.00 0.00 175.17 174.74 2cgh s VAL 250 N 1.63 2.88 -1.46 1.11 1.01 0.14 -1.44 120.40 124.27 2cgh s VAL 250 Ca 0.06 -3.08 -0.08 0.00 0.00 0.00 0.00 61.98 58.88 2cgh s VAL 250 Cb -0.16 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2cgh s VAL 250 CO 0.05 -0.79 0.88 0.61 0.00 0.00 0.00 175.10 175.85 2cgh n GLY 251 N 3.39 -0.53 1.06 4.51 0.00 -1.26 -1.25 105.19 111.11 2cgh n GLY 251 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2cgh n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgh n GLY 252 N -1.70 1.01 3.84 -0.02 0.00 -1.26 -5.05 105.19 102.01 2cgh n GLY 252 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2cgh n GLY 252 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cgh s ARG 253 N -0.65 3.75 -0.09 1.61 3.52 -0.38 -5.08 118.95 121.63 2cgh s ARG 253 Ca 0.00 0.07 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 2cgh s ARG 253 Cb 0.00 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2cgh s ARG 253 CO 0.00 0.65 0.57 0.99 -0.81 0.00 0.00 175.30 176.70 2cgh s THR 254 N -0.75 5.13 -0.15 4.11 2.01 -1.26 0.29 115.64 125.01 2cgh s THR 254 Ca 0.18 1.16 0.01 0.00 0.31 0.00 0.00 61.69 63.34 2cgh s THR 254 Cb -0.14 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.48 2cgh s THR 254 CO 0.07 0.30 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.44 2cgh s VAL 255 N 0.68 1.71 -0.17 3.82 1.01 -0.58 -4.96 120.40 121.91 2cgh s VAL 255 Ca 0.31 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2cgh s VAL 255 Cb -0.16 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2cgh s VAL 255 CO 0.14 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 175.05 2cgh s VAL 256 N 1.37 4.43 -0.07 2.92 1.01 -1.26 -0.23 120.40 128.58 2cgh s VAL 256 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2cgh s VAL 256 Cb -0.13 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2cgh s VAL 256 CO -0.10 0.48 -0.16 0.68 0.00 0.00 0.00 175.10 176.00 2cgh s VAL 257 N 0.31 2.86 0.84 2.92 -7.23 0.12 -4.97 120.40 115.25 2cgh s VAL 257 Ca 0.01 -0.78 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 2cgh s VAL 257 Cb -0.13 -2.12 0.09 0.00 0.56 0.00 0.00 36.38 34.78 2cgh s VAL 257 CO 0.01 0.57 1.09 -0.94 -0.31 0.00 0.00 175.10 175.53 2cgh s SER 258 N -0.40 3.97 0.22 4.85 1.04 -1.26 -2.07 113.70 120.04 2cgh s SER 258 Ca 0.04 1.66 -0.32 0.00 0.48 0.00 0.00 55.95 57.82 2cgh s SER 258 Cb -0.12 -2.35 -0.14 0.00 0.10 0.00 0.00 66.02 63.52 2cgh s SER 258 CO 0.02 -2.35 1.45 0.00 0.98 0.00 0.00 173.24 173.34 2cgh n ALA 259 N -3.71 1.17 0.00 5.32 0.00 -1.26 -4.89 120.51 117.13 2cgh n ALA 259 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2cgh n ALA 259 Cb 0.54 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2cgh n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgh n GLY 260 N 2.45 -0.22 3.76 0.00 0.00 -1.26 -5.13 105.19 104.79 2cgh n GLY 260 Ca 0.13 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2cgh n GLY 260 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cgh s ASP 261 N 0.00 4.66 -0.01 1.61 1.01 -1.26 -4.46 116.67 118.22 2cgh s ASP 261 Ca 0.00 2.01 -0.05 0.00 0.71 0.00 0.00 52.55 55.22 2cgh s ASP 261 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2cgh s ASP 261 CO 0.00 -1.94 0.11 0.54 0.21 0.00 0.00 175.17 174.09 2cgh s VAL 262 N -2.47 0.06 -0.23 -1.27 0.11 -1.26 -4.65 120.40 110.70 2cgh s VAL 262 Ca 0.66 -0.49 -0.06 0.00 -2.93 0.00 0.00 61.98 59.16 2cgh s VAL 262 Cb -0.21 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2cgh s VAL 262 CO 0.47 -0.27 0.04 -0.69 -3.33 0.00 0.00 175.10 171.32 2cgh s VAL 263 N -0.90 4.15 0.00 2.04 1.01 0.12 -4.98 120.40 121.84 2cgh s VAL 263 Ca -0.10 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2cgh s VAL 263 Cb -0.06 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2cgh s VAL 263 CO 0.01 0.38 1.14 -1.00 0.00 0.00 0.00 175.10 175.62 2cgh s HIS 264 N 1.34 3.42 -2.78 5.22 3.76 -1.26 -1.17 115.29 123.82 2cgh s HIS 264 Ca 0.05 1.38 0.22 0.00 -0.15 0.00 0.00 55.06 56.56 2cgh s HIS 264 Cb -0.15 -3.34 0.18 0.00 1.11 0.00 0.00 32.58 30.38 2cgh s HIS 264 CO 0.02 -0.93 1.20 1.28 -0.85 0.00 0.00 174.74 175.46