#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvo n ARG 10 N 0.00 -1.72 -1.84 3.69 0.63 -1.26 -5.07 116.66 111.09 3cvo n ARG 10 Ca 0.00 1.24 -0.42 0.00 -0.92 0.00 0.00 57.85 57.76 3cvo n ARG 10 Cb 0.00 -1.71 -0.02 0.00 0.45 0.00 0.00 32.46 31.18 3cvo n ARG 10 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3cvo s PRO 11 N -1.32 4.16 0.12 -0.14 0.02 -1.26 -4.97 135.00 131.62 3cvo s PRO 11 Ca 0.00 2.50 -0.15 0.00 0.02 0.00 0.00 61.00 63.38 3cvo s PRO 11 Cb 0.00 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 3cvo s PRO 11 CO 0.00 -0.60 0.53 -1.83 -0.33 0.00 0.00 177.00 174.78 3cvo s GLU 12 N -0.17 3.99 -0.27 5.54 1.03 -1.26 -4.22 118.70 123.34 3cvo s GLU 12 Ca 0.64 0.49 -0.19 0.00 0.03 0.00 0.00 54.97 55.94 3cvo s GLU 12 Cb -0.46 -2.99 -0.02 0.00 -0.80 0.00 0.00 34.13 29.85 3cvo s GLU 12 CO 0.44 0.52 0.57 -1.17 -1.33 0.00 0.00 175.26 174.29 3cvo s LEU 13 N -1.79 4.08 -0.41 1.83 2.96 -1.26 -2.60 118.68 121.48 3cvo s LEU 13 Ca 0.35 0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 54.74 3cvo s LEU 13 Cb -0.16 -2.75 0.08 0.00 0.50 0.00 0.00 46.19 43.86 3cvo s LEU 13 CO 0.19 -0.35 0.25 0.42 -1.32 0.00 0.00 176.35 175.53 3cvo s THR 14 N 2.43 4.17 0.42 3.68 -4.23 -1.26 -5.02 115.64 115.83 3cvo s THR 14 Ca 0.24 -1.40 -0.06 0.00 -1.18 0.00 0.00 61.69 59.29 3cvo s THR 14 Cb -0.15 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 3cvo s THR 14 CO 0.09 -0.49 0.73 -2.84 -0.54 0.00 0.00 174.62 171.57 3cvo s PRO 16 N 1.41 3.60 0.21 3.99 0.02 -1.26 -5.11 135.00 137.87 3cvo s PRO 16 Ca 0.03 0.18 -0.09 0.00 0.02 0.00 0.00 61.00 61.14 3cvo s PRO 16 Cb -0.23 -2.45 0.26 0.00 0.02 0.00 0.00 34.50 32.11 3cvo s PRO 16 CO 0.02 -0.07 1.81 -1.35 -0.33 0.00 0.00 177.00 177.08 3cvo h PRO 17 N 0.71 0.69 -0.61 5.54 0.11 -1.99 -0.58 132.00 135.86 3cvo h PRO 17 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3cvo h PRO 17 Cb 1.20 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3cvo h PRO 17 CO 0.63 0.45 0.40 0.00 -0.21 0.00 0.00 178.00 179.27 3cvo h ALA 18 N 1.36 0.78 -0.38 -0.75 0.00 -1.99 -0.64 119.26 117.64 3cvo h ALA 18 Ca 0.31 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3cvo h ALA 18 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3cvo h ALA 18 CO -0.19 0.23 -0.04 0.93 0.00 0.00 0.00 179.25 180.17 3cvo h GLU 19 N 0.83 0.70 -0.44 0.00 5.08 -1.63 -1.90 114.58 117.22 3cvo h GLU 19 Ca 0.22 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3cvo h GLU 19 Cb -0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3cvo h GLU 19 CO -0.05 0.83 0.17 0.00 -1.00 0.00 0.00 179.01 178.95 3cvo h ALA 20 N 0.85 1.46 -0.33 3.43 0.00 -0.86 -0.78 119.26 123.04 3cvo h ALA 20 Ca 0.10 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3cvo h ALA 20 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3cvo h ALA 20 CO 0.03 0.41 -0.44 0.93 0.00 0.00 0.00 179.25 180.18 3cvo h GLU 21 N 0.63 0.84 -0.55 0.00 4.39 -0.98 -0.27 114.58 118.64 3cvo h GLU 21 Ca 0.15 -0.47 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 3cvo h GLU 21 Cb 0.15 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3cvo h GLU 21 CO -0.01 1.11 0.34 0.00 -1.16 0.00 0.00 179.01 179.28 3cvo h ALA 22 N 0.82 0.69 -0.40 3.43 0.00 -0.91 -2.62 119.26 120.27 3cvo h ALA 22 Ca 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3cvo h ALA 22 Cb 1.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3cvo h ALA 22 CO 0.10 0.17 0.25 1.25 0.00 0.00 0.00 179.25 181.01 3cvo h LEU 23 N 0.73 0.48 -1.35 0.00 5.85 -0.90 -2.19 115.31 117.94 3cvo h LEU 23 Ca 0.20 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3cvo h LEU 23 Cb -0.03 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3cvo h LEU 23 CO -0.04 0.38 0.00 -1.14 -0.34 0.00 0.00 178.44 177.31 3cvo n ARG 24 N -4.77 0.00 0.00 1.25 0.63 -0.14 -1.36 116.66 112.27 3cvo n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3cvo n ARG 24 Cb 0.05 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 32.00 3cvo n ARG 24 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3cvo n ALA 26 N 0.50 0.00 -0.08 5.13 0.00 -0.82 -0.38 120.51 124.85 3cvo n ALA 26 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3cvo n ALA 26 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3cvo n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3cvo h TYR 27 N 0.00 0.95 -0.71 0.00 -1.99 -1.49 -2.52 116.97 111.21 3cvo h TYR 27 Ca 0.00 -0.28 -0.01 0.00 2.00 0.00 0.00 58.73 60.45 3cvo h TYR 27 Cb 0.00 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.49 3cvo h TYR 27 CO 0.00 1.05 0.41 0.93 -0.00 0.00 0.00 178.16 180.56 3cvo h GLU 28 N 0.66 0.97 0.00 4.88 5.08 -0.97 -2.48 114.58 122.73 3cvo h GLU 28 Ca 0.06 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3cvo h GLU 28 Cb 0.93 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 3cvo h GLU 28 CO 0.09 0.70 -0.23 0.93 -1.00 0.00 0.00 179.01 179.49 3cvo h GLU 29 N 0.99 0.00 -6.68 2.33 4.39 -1.76 -3.45 114.58 110.40 3cvo h GLU 29 Ca 0.26 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.46 3cvo h GLU 29 Cb -0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 3cvo h GLU 29 CO -0.05 0.23 0.10 0.00 -1.16 0.00 0.00 179.01 178.14 3cvo s ALA 30 N -3.30 3.35 -0.21 3.43 0.00 -0.93 -5.00 121.76 119.09 3cvo s ALA 30 Ca 0.04 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 3cvo s ALA 30 Cb 0.08 -2.78 -0.19 0.00 0.00 0.00 0.00 23.12 20.23 3cvo s ALA 30 CO 0.67 0.33 0.03 -1.91 0.00 0.00 0.00 175.76 174.89 3cvo n GLU 31 N -0.07 0.63 -4.13 0.00 2.13 -1.26 -4.89 120.64 113.05 3cvo n GLU 31 Ca 0.02 0.36 -0.35 0.00 0.66 0.00 0.00 57.16 57.85 3cvo n GLU 31 Cb 0.53 -1.64 -0.13 0.00 0.27 0.00 0.00 31.44 30.47 3cvo n GLU 31 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3cvo s VAL 32 N -2.47 3.81 -0.13 6.31 1.01 -1.26 -0.70 120.40 126.97 3cvo s VAL 32 Ca -0.31 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3cvo s VAL 32 Cb 0.09 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3cvo s VAL 32 CO 0.61 0.44 -0.22 -0.63 0.00 0.00 0.00 175.10 175.30 3cvo s ILE 33 N 0.94 2.03 -0.18 2.22 1.01 0.13 -0.30 121.20 127.06 3cvo s ILE 33 Ca 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3cvo s ILE 33 Cb -0.14 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 3cvo s ILE 33 CO 0.01 0.55 -0.09 -0.22 0.00 0.00 0.00 174.94 175.19 3cvo s LEU 34 N 0.73 2.79 0.02 2.97 2.96 -0.49 -1.34 118.68 126.32 3cvo s LEU 34 Ca -0.09 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 3cvo s LEU 34 Cb -0.16 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3cvo s LEU 34 CO 0.00 0.07 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.26 3cvo s GLU 35 N 0.95 2.00 -0.32 1.98 2.02 0.56 -0.53 118.70 125.35 3cvo s GLU 35 Ca -0.01 -1.00 -0.08 0.00 0.02 0.00 0.00 54.97 53.90 3cvo s GLU 35 Cb -0.15 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.02 3cvo s GLU 35 CO -0.00 0.54 0.12 0.71 0.02 0.00 0.00 175.26 176.65 3cvo s TYR 36 N -0.78 3.19 0.00 1.61 2.02 0.31 -0.47 117.35 123.23 3cvo s TYR 36 Ca 0.12 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 3cvo s TYR 36 Cb -0.10 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 3cvo s TYR 36 CO 0.02 -0.59 0.00 0.41 -1.57 0.00 0.00 175.55 173.82 3cvo n GLY 37 N 4.90 1.07 3.50 0.71 0.00 0.14 -1.28 105.19 114.24 3cvo n GLY 37 Ca -0.14 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 3cvo n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cvo s SER 38 N -0.09 3.97 0.00 1.61 1.04 -1.26 -4.76 113.70 114.21 3cvo s SER 38 Ca 0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 3cvo s SER 38 Cb 0.00 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.52 3cvo s SER 38 CO 0.00 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.02 3cvo n GLY 39 N 0.86 -0.55 0.36 7.32 0.00 -1.26 -4.93 105.19 106.98 3cvo n GLY 39 Ca -0.15 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3cvo n GLY 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cvo h GLY 40 N 0.00 0.70 1.73 -0.02 0.00 -1.67 -1.46 103.07 102.36 3cvo h GLY 40 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3cvo h GLY 40 CO 0.00 0.11 -0.15 1.48 0.00 0.00 0.00 176.54 177.98 3cvo h SER 41 N 0.48 0.31 -0.15 0.19 4.64 -1.91 -2.05 113.55 115.08 3cvo h SER 41 Ca 0.31 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 3cvo h SER 41 Cb 0.57 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3cvo h SER 41 CO -0.10 0.49 -0.27 0.74 -0.87 0.00 0.00 176.83 176.82 3cvo h THR 42 N 0.31 1.27 -0.41 2.95 2.02 -1.61 -1.88 112.91 115.56 3cvo h THR 42 Ca 0.06 -1.35 -0.13 0.00 0.77 0.00 0.00 66.41 65.76 3cvo h THR 42 Cb 0.45 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3cvo h THR 42 CO 0.03 0.44 -0.25 0.58 0.37 0.00 0.00 175.52 176.69 3cvo h VAL 43 N 0.53 1.28 -0.48 3.16 2.07 -1.26 0.33 116.25 121.88 3cvo h VAL 43 Ca 0.07 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.24 3cvo h VAL 43 Cb 0.74 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 3cvo h VAL 43 CO 0.06 0.47 0.20 0.58 0.02 0.00 0.00 177.57 178.90 3cvo h VAL 44 N 0.71 0.89 -0.63 2.57 2.07 -0.89 -1.47 116.25 119.50 3cvo h VAL 44 Ca 0.09 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3cvo h VAL 44 Cb 0.82 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3cvo h VAL 44 CO 0.07 0.07 0.22 0.00 0.02 0.00 0.00 177.57 177.95 3cvo h ALA 45 N 1.29 0.83 -0.09 1.67 0.00 -0.98 -2.96 119.26 119.02 3cvo h ALA 45 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3cvo h ALA 45 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3cvo h ALA 45 CO -0.20 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.48 3cvo h ALA 46 N 1.08 1.76 -0.01 0.00 0.00 -0.23 -2.18 119.26 119.68 3cvo h ALA 46 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3cvo h ALA 46 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3cvo h ALA 46 CO -0.01 0.18 -0.04 0.39 0.00 0.00 0.00 179.25 179.77 3cvo n GLU 47 N -4.41 1.50 -4.02 0.00 1.02 -0.62 -0.38 120.64 113.73 3cvo n GLU 47 Ca -0.01 -0.86 -0.36 0.00 -0.02 0.00 0.00 57.16 55.91 3cvo n GLU 47 Cb 0.17 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 3cvo n GLU 47 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cvo s LEU 48 N -2.09 4.15 0.46 -4.62 1.43 -0.82 -4.72 118.68 112.46 3cvo s LEU 48 Ca 0.36 0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 3cvo s LEU 48 Cb 0.21 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 3cvo s LEU 48 CO 0.37 0.39 0.92 -2.16 0.23 0.00 0.00 176.35 176.09 3cvo s PRO 49 N -1.07 4.00 -0.12 1.29 0.04 -1.26 -4.27 135.00 133.61 3cvo s PRO 49 Ca 0.15 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.08 3cvo s PRO 49 Cb -0.12 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.20 3cvo s PRO 49 CO 0.05 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.37 3cvo n GLY 50 N -1.18 0.45 3.86 0.56 0.00 -0.18 -4.89 105.19 103.82 3cvo n GLY 50 Ca 0.06 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3cvo n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cvo s LYS 51 N -2.31 3.28 -0.29 1.61 -0.14 -1.24 -4.84 119.74 115.81 3cvo s LYS 51 Ca 0.00 -0.44 -0.04 0.00 -1.36 0.00 0.00 55.97 54.13 3cvo s LYS 51 Cb 0.00 -2.98 0.03 0.00 -1.68 0.00 0.00 37.83 33.21 3cvo s LYS 51 CO 0.00 0.64 0.02 -1.58 -0.76 0.00 0.00 175.35 173.67 3cvo s HIS 52 N -1.36 3.19 -0.11 3.18 5.65 0.12 -1.35 115.29 124.62 3cvo s HIS 52 Ca 0.29 -1.52 0.03 0.00 0.25 0.00 0.00 55.06 54.11 3cvo s HIS 52 Cb -0.13 -2.16 -0.00 0.00 -1.18 0.00 0.00 32.58 29.11 3cvo s HIS 52 CO 0.21 -0.72 -0.21 0.08 -0.65 0.00 0.00 174.74 173.44 3cvo s VAL 53 N 1.35 2.35 -0.08 0.89 1.01 0.13 -0.69 120.40 125.36 3cvo s VAL 53 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3cvo s VAL 53 Cb -0.18 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.29 3cvo s VAL 53 CO -0.00 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.64 3cvo s THR 54 N 0.34 1.15 -0.20 3.92 2.01 -0.45 -0.52 115.64 121.89 3cvo s THR 54 Ca -0.17 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.37 3cvo s THR 54 Cb -0.17 -1.07 0.05 0.00 0.01 0.00 0.00 72.50 71.32 3cvo s THR 54 CO 0.08 0.36 -0.07 -0.55 -0.69 0.00 0.00 174.62 173.76 3cvo s SER 55 N 0.85 3.35 -0.07 3.53 0.15 0.28 -0.33 113.70 121.46 3cvo s SER 55 Ca -0.11 -0.91 -0.30 0.00 0.70 0.00 0.00 55.95 55.34 3cvo s SER 55 Cb -0.15 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.04 3cvo s SER 55 CO 0.01 -0.19 1.06 -0.69 1.20 0.00 0.00 173.24 174.63 3cvo s VAL 56 N 1.48 4.64 -0.04 4.45 1.01 0.38 -0.15 120.40 132.17 3cvo s VAL 56 Ca -0.02 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3cvo s VAL 56 Cb -0.17 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.01 3cvo s VAL 56 CO -0.07 0.03 -0.01 -0.70 0.00 0.00 0.00 175.10 174.34 3cvo s GLU 57 N 1.90 0.49 0.28 2.72 2.56 -0.69 0.28 118.70 126.24 3cvo s GLU 57 Ca 0.51 0.03 0.22 0.00 0.00 0.00 0.00 54.97 55.73 3cvo s GLU 57 Cb -0.20 -0.66 0.11 0.00 2.00 0.00 0.00 34.13 35.37 3cvo s GLU 57 CO 0.21 -0.15 1.25 0.66 -0.56 0.00 0.00 175.26 176.67 3cvo h SER 58 N 7.43 0.00 -3.41 -1.70 4.64 -1.86 -0.75 113.55 117.89 3cvo h SER 58 Ca -0.37 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.26 3cvo h SER 58 Cb 1.14 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 3cvo h SER 58 CO 0.43 0.07 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.76 3cvo s ASP 59 N -5.75 6.22 0.19 4.97 -1.08 -1.26 -4.69 116.67 115.27 3cvo s ASP 59 Ca 0.02 -0.80 -0.11 0.00 -0.52 0.00 0.00 52.55 51.14 3cvo s ASP 59 Cb 0.08 -2.26 0.16 0.00 -1.46 0.00 0.00 42.92 39.44 3cvo s ASP 59 CO 0.75 -0.73 1.83 -0.09 0.52 0.00 0.00 175.17 177.44 3cvo h ARG 60 N 8.85 0.70 -0.31 4.34 2.43 -1.95 0.02 114.38 128.47 3cvo h ARG 60 Ca -0.27 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.75 3cvo h ARG 60 Cb 1.10 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3cvo h ARG 60 CO 0.88 0.46 -0.25 0.00 -1.51 0.00 0.00 179.97 179.56 3cvo h ALA 61 N 1.28 0.99 -0.26 2.80 0.00 -1.99 -0.61 119.26 121.46 3cvo h ALA 61 Ca 0.25 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 3cvo h ALA 61 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3cvo h ALA 61 CO -0.11 0.59 -0.57 2.35 0.00 0.00 0.00 179.25 181.51 3cvo h TRP 62 N 0.53 1.05 -0.89 0.00 2.91 -1.90 -2.82 115.95 114.83 3cvo h TRP 62 Ca 0.07 -0.39 0.04 0.00 1.13 0.00 0.00 58.89 59.75 3cvo h TRP 62 Cb 0.71 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 29.11 3cvo h TRP 62 CO 0.03 1.21 0.58 0.00 -1.03 0.00 0.00 178.44 179.23 3cvo h ALA 63 N 0.71 1.45 -0.09 2.65 0.00 -0.36 -3.42 119.26 120.20 3cvo h ALA 63 Ca 0.01 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 3cvo h ALA 63 Cb 1.18 -0.31 0.05 0.00 0.00 0.00 0.00 17.79 18.71 3cvo h ALA 63 CO 0.12 0.46 1.87 -2.13 0.00 0.00 0.00 179.25 179.57 3cvo n ARG 64 N -4.45 1.27 0.00 0.00 0.63 -0.30 -4.66 116.66 109.15 3cvo n ARG 64 Ca 0.12 -1.84 0.00 0.00 -0.92 0.00 0.00 57.85 55.21 3cvo n ARG 64 Cb 0.12 -3.05 0.00 0.00 0.45 0.00 0.00 32.46 29.98 3cvo n ARG 64 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cvo n LYS 67 N 7.42 0.00 -0.21 -0.14 5.02 -1.26 -4.67 118.16 124.32 3cvo n LYS 67 Ca 0.48 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.69 3cvo n LYS 67 Cb 0.42 -0.06 0.03 0.00 -0.02 0.00 0.00 35.03 35.40 3cvo n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cvo h ALA 68 N 0.00 0.79 -0.79 7.82 0.00 -1.95 -0.92 119.26 124.21 3cvo h ALA 68 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3cvo h ALA 68 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3cvo h ALA 68 CO 0.00 0.47 0.39 2.35 0.00 0.00 0.00 179.25 182.46 3cvo h TRP 69 N 0.86 1.12 0.00 0.00 7.01 -1.96 -2.06 115.95 120.92 3cvo h TRP 69 Ca 0.19 -0.05 -0.09 0.00 2.11 0.00 0.00 58.89 61.06 3cvo h TRP 69 Cb 0.30 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 3cvo h TRP 69 CO 0.02 0.81 -0.41 -0.07 -2.79 0.00 0.00 178.44 176.00 3cvo h LEU 70 N 1.11 0.00 -0.41 0.65 3.38 -1.70 0.91 115.31 119.24 3cvo h LEU 70 Ca 0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 3cvo h LEU 70 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3cvo h LEU 70 CO -0.04 0.41 -0.61 0.00 0.09 0.00 0.00 178.44 178.30 3cvo h ALA 71 N 1.59 0.59 0.00 1.53 0.00 -0.86 -3.01 119.26 119.10 3cvo h ALA 71 Ca -0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3cvo h ALA 71 Cb 1.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3cvo h ALA 71 CO 0.05 0.70 -0.65 0.00 0.00 0.00 0.00 179.25 179.35 3cvo h ALA 72 N 0.86 0.58 -2.49 0.00 0.00 -0.90 -3.39 119.26 113.93 3cvo h ALA 72 Ca -0.00 -0.59 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 3cvo h ALA 72 Cb 1.18 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 3cvo h ALA 72 CO 0.12 0.81 -0.83 0.09 0.00 0.00 0.00 179.25 179.43 3cvo n ASN 73 N -3.26 1.22 -4.75 0.00 3.02 0.27 -5.10 115.26 106.67 3cvo n ASN 73 Ca 0.01 -2.82 -0.37 0.00 -0.03 0.00 0.00 54.58 51.38 3cvo n ASN 73 Cb 0.79 -0.64 0.04 0.00 -0.61 0.00 0.00 39.78 39.37 3cvo n ASN 73 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3cvo s PRO 74 N -0.95 2.87 1.00 3.52 0.02 -1.14 -4.57 135.00 135.75 3cvo s PRO 74 Ca 0.32 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 3cvo s PRO 74 Cb 0.05 -1.94 0.19 0.00 0.02 0.00 0.00 34.50 32.83 3cvo s PRO 74 CO -0.15 -1.32 1.08 -2.14 -0.33 0.00 0.00 177.00 174.14 3cvo s PRO 75 N -3.29 0.35 1.04 5.54 0.02 -1.26 -4.98 135.00 132.42 3cvo s PRO 75 Ca 0.78 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 3cvo s PRO 75 Cb -0.34 -1.69 0.21 0.00 0.02 0.00 0.00 34.50 32.71 3cvo s PRO 75 CO 0.36 -2.92 1.07 0.00 -0.33 0.00 0.00 177.00 175.19 3cvo s ALA 76 N -2.68 0.50 0.01 -1.55 0.00 0.49 -4.80 121.76 113.72 3cvo s ALA 76 Ca 0.66 -0.02 -0.37 0.00 0.00 0.00 0.00 51.96 52.23 3cvo s ALA 76 Cb -0.22 -3.25 -0.16 0.00 0.00 0.00 0.00 23.12 19.49 3cvo s ALA 76 CO 0.60 -3.20 1.50 -1.91 0.00 0.00 0.00 175.76 172.75 3cvo n GLU 77 N -4.48 1.36 -0.86 0.00 4.07 -1.26 -1.57 120.64 117.91 3cvo n GLU 77 Ca 0.06 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 3cvo n GLU 77 Cb 0.54 -2.18 0.00 0.00 -0.06 0.00 0.00 31.44 29.75 3cvo n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3cvo n GLY 78 N 3.13 0.88 3.75 8.31 0.00 -1.26 -1.01 105.19 118.98 3cvo n GLY 78 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3cvo n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cvo s THR 79 N -3.48 5.17 -0.07 2.61 2.01 -0.61 -3.70 115.64 117.58 3cvo s THR 79 Ca 0.00 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.15 3cvo s THR 79 Cb 0.00 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 3cvo s THR 79 CO 0.00 0.52 -0.23 -0.70 -0.69 0.00 0.00 174.62 173.51 3cvo s GLU 80 N -0.17 2.56 -0.14 4.92 2.12 -0.45 -4.68 118.70 122.85 3cvo s GLU 80 Ca 0.09 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.60 3cvo s GLU 80 Cb -0.12 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.19 3cvo s GLU 80 CO 0.01 0.30 -0.19 0.08 -0.54 0.00 0.00 175.26 174.92 3cvo s VAL 81 N 0.03 1.85 -0.26 3.70 1.01 -1.26 -0.70 120.40 124.76 3cvo s VAL 81 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3cvo s VAL 81 Cb -0.15 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.62 3cvo s VAL 81 CO 0.05 0.51 -0.08 0.20 0.00 0.00 0.00 175.10 175.78 3cvo s ASN 82 N 1.02 4.42 -0.30 3.32 0.01 0.32 -5.01 114.94 118.73 3cvo s ASN 82 Ca -0.03 -1.17 -0.21 0.00 -0.71 0.00 0.00 52.86 50.74 3cvo s ASN 82 Cb -0.15 -1.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.89 3cvo s ASN 82 CO -0.05 -0.18 0.65 -0.63 -1.51 0.00 0.00 177.10 175.39 3cvo s ILE 83 N 1.21 4.92 -0.54 0.60 -1.09 -1.26 -0.56 121.20 124.48 3cvo s ILE 83 Ca -0.04 0.94 -0.04 0.00 -2.23 0.00 0.00 60.65 59.27 3cvo s ILE 83 Cb -0.18 -4.02 0.14 0.00 -1.58 0.00 0.00 42.46 36.82 3cvo s ILE 83 CO -0.04 -0.14 0.36 -0.69 -1.23 0.00 0.00 174.94 173.19 3cvo s VAL 84 N 2.65 3.68 0.02 2.92 1.01 0.79 -4.96 120.40 126.51 3cvo s VAL 84 Ca 0.26 -2.51 -0.30 0.00 0.00 0.00 0.00 61.98 59.43 3cvo s VAL 84 Cb -0.15 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 3cvo s VAL 84 CO 0.12 -0.81 1.62 0.86 0.00 0.00 0.00 175.10 176.89 3cvo s TRP 85 N 0.50 2.34 -0.26 5.22 -0.00 -1.26 -1.71 118.94 123.77 3cvo s TRP 85 Ca 0.13 0.34 0.03 0.00 -0.00 0.00 0.00 56.10 56.60 3cvo s TRP 85 Cb -0.21 -3.91 0.06 0.00 -0.00 0.00 0.00 33.47 29.40 3cvo s TRP 85 CO -0.04 -3.69 -0.10 0.99 -0.00 0.00 0.00 176.95 174.11 3cvo s THR 86 N 3.02 2.09 -0.34 5.86 2.01 -0.29 -4.93 115.64 123.07 3cvo s THR 86 Ca 0.73 -1.59 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 3cvo s THR 86 Cb -0.37 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 69.93 3cvo s THR 86 CO 0.31 -0.04 1.35 -0.62 -0.69 0.00 0.00 174.62 174.93 3cvo s ASP 87 N 1.14 6.54 -0.14 3.53 2.15 -1.26 -4.40 116.67 124.22 3cvo s ASP 87 Ca -0.09 1.08 0.18 0.00 0.43 0.00 0.00 52.55 54.15 3cvo s ASP 87 Cb -0.20 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.20 3cvo s ASP 87 CO -0.05 -1.21 1.17 2.30 -0.17 0.00 0.00 175.17 177.20 3cvo n ILE 88 N 6.53 1.95 0.00 4.11 -5.35 -1.26 -4.84 119.36 120.50 3cvo n ILE 88 Ca 0.15 -2.39 0.00 0.00 -0.27 0.00 0.00 62.75 60.25 3cvo n ILE 88 Cb 0.47 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 3cvo n ILE 88 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cvo n GLY 89 N -1.37 -0.28 3.68 3.28 0.00 -1.26 -4.53 105.19 104.70 3cvo n GLY 89 Ca 0.17 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 3cvo n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cvo n PRO 90 N -0.34 2.02 -4.40 1.61 -0.02 -1.26 -4.85 135.00 127.77 3cvo n PRO 90 Ca 0.00 0.71 -0.25 0.00 -2.02 0.00 0.00 63.50 61.95 3cvo n PRO 90 Cb 0.00 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.09 3cvo n PRO 90 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cvo s THR 91 N -0.75 2.78 0.00 3.45 -4.23 -1.26 -0.31 115.64 115.31 3cvo s THR 91 Ca 0.60 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 3cvo s THR 91 Cb -0.61 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 70.80 3cvo s THR 91 CO 0.58 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3cvo n GLY 92 N -0.46 3.01 3.76 3.99 0.00 0.18 -4.77 105.19 110.89 3cvo n GLY 92 Ca -0.07 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3cvo n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cvo s ASP 93 N 0.90 6.50 -1.97 1.61 1.01 -1.26 -2.26 116.67 121.20 3cvo s ASP 93 Ca 0.00 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.11 3cvo s ASP 93 Cb 0.00 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3cvo s ASP 93 CO 0.00 -0.79 0.00 0.79 0.21 0.00 0.00 175.17 175.38 3cvo n TRP 94 N 1.77 -0.33 -1.10 4.23 7.02 -1.26 -1.75 117.44 126.02 3cvo n TRP 94 Ca 0.05 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.50 3cvo n TRP 94 Cb 0.39 -3.52 -0.01 0.00 -2.42 0.00 0.00 31.31 25.75 3cvo n TRP 94 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3cvo n GLY 95 N -0.70 0.65 3.74 6.99 0.00 -0.96 -4.80 105.19 110.11 3cvo n GLY 95 Ca -0.21 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 3cvo n GLY 95 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cvo s HIS 96 N -2.05 3.43 0.41 1.61 3.76 -0.71 -4.68 115.29 117.06 3cvo s HIS 96 Ca 0.00 1.43 -0.26 0.00 -0.15 0.00 0.00 55.06 56.08 3cvo s HIS 96 Cb 0.00 -3.42 -0.09 0.00 1.11 0.00 0.00 32.58 30.18 3cvo s HIS 96 CO 0.00 -1.18 1.35 -1.25 -0.85 0.00 0.00 174.74 172.81 3cvo s PRO 97 N -0.21 3.95 0.18 8.40 0.04 -1.26 0.50 135.00 146.59 3cvo s PRO 97 Ca 0.53 2.26 -0.05 0.00 0.04 0.00 0.00 61.00 63.78 3cvo s PRO 97 Cb -0.32 -2.78 0.07 0.00 0.04 0.00 0.00 34.50 31.51 3cvo s PRO 97 CO 0.36 -0.55 1.49 0.28 0.04 0.00 0.00 177.00 178.62 3cvo h VAL 98 N 2.52 1.31 -4.08 -0.36 2.07 -0.97 -3.44 116.25 113.30 3cvo h VAL 98 Ca -0.50 -1.77 -0.34 0.00 0.82 0.00 0.00 66.70 64.92 3cvo h VAL 98 Cb 1.25 1.72 -0.09 0.00 -1.52 0.00 0.00 31.29 32.65 3cvo h VAL 98 CO 0.63 0.56 -0.31 -1.54 0.02 0.00 0.00 177.57 176.92 3cvo n SER 99 N -3.97 -0.68 -1.88 0.57 3.41 -1.26 -5.03 113.62 104.78 3cvo n SER 99 Ca -0.03 -2.66 -0.10 0.00 -0.26 0.00 0.00 58.87 55.81 3cvo n SER 99 Cb 0.60 1.47 0.22 0.00 -0.26 0.00 0.00 64.21 66.24 3cvo n SER 99 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3cvo n ASP 100 N -1.92 4.11 -0.13 4.04 5.68 -1.26 -4.55 116.55 122.52 3cvo n ASP 100 Ca 0.05 -3.12 -0.04 0.00 -0.50 0.00 0.00 54.79 51.18 3cvo n ASP 100 Cb 0.47 -0.73 0.04 0.00 -1.14 0.00 0.00 41.12 39.76 3cvo n ASP 100 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3cvo h ALA 101 N 2.10 0.44 -0.93 2.12 0.00 -1.95 -2.70 119.26 118.33 3cvo h ALA 101 Ca 0.33 0.11 -0.58 0.00 0.00 0.00 0.00 54.91 54.77 3cvo h ALA 101 Cb 2.25 0.17 -0.29 0.00 0.00 0.00 0.00 17.79 19.91 3cvo h ALA 101 CO 0.73 -0.35 0.61 1.17 0.00 0.00 0.00 179.25 181.40 3cvo n LYS 102 N -5.15 2.55 0.14 0.00 4.81 -1.26 -4.67 118.16 114.58 3cvo n LYS 102 Ca 0.04 -3.26 0.16 0.00 -0.87 0.00 0.00 58.31 54.38 3cvo n LYS 102 Cb 0.22 -2.22 0.73 0.00 0.02 0.00 0.00 35.03 33.78 3cvo n LYS 102 CO 0.00 0.00 0.00 0.11 1.17 0.00 0.00 177.40 178.68 3cvo h TRP 103 N 1.62 0.00 0.00 5.64 5.08 -1.80 0.21 115.95 126.70 3cvo h TRP 103 Ca 0.57 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.54 3cvo h TRP 103 Cb 1.60 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.75 3cvo h TRP 103 CO 1.42 0.00 -0.02 0.00 -1.28 0.00 0.00 178.44 178.56 3cvo h ARG 104 N 0.00 0.00 -0.00 0.12 3.08 -1.87 -1.91 114.38 113.80 3cvo h ARG 104 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3cvo h ARG 104 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3cvo h ARG 104 CO -0.00 0.02 -0.51 0.43 -1.07 0.00 0.00 179.97 178.84 3cvo n SER 105 N -3.15 0.89 -0.35 7.04 7.64 0.06 -4.54 113.62 121.21 3cvo n SER 105 Ca -0.01 -0.69 0.02 0.00 1.01 0.00 0.00 58.87 59.20 3cvo n SER 105 Cb 0.22 0.37 0.16 0.00 -1.01 0.00 0.00 64.21 63.95 3cvo n SER 105 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3cvo h TYR 106 N 0.59 1.11 0.00 1.43 0.05 -1.36 -0.03 116.97 118.76 3cvo h TYR 106 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3cvo h TYR 106 Cb 0.53 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.90 3cvo h TYR 106 CO 0.00 0.57 0.00 -1.35 -1.05 0.00 0.00 178.16 176.33 3cvo h PRO 107 N 1.09 0.00 -0.25 4.88 0.11 -1.80 -1.57 132.00 134.45 3cvo h PRO 107 Ca 0.41 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 3cvo h PRO 107 Cb 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3cvo h PRO 107 CO -0.18 0.00 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.11 3cvo h ASP 108 N 0.00 0.38 0.55 -2.05 3.32 -1.33 -1.19 116.42 116.10 3cvo h ASP 108 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3cvo h ASP 108 Cb 0.12 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.58 3cvo h ASP 108 CO 0.00 0.49 -0.27 0.22 -1.72 0.00 0.00 179.24 177.97 3cvo h TYR 109 N 0.38 -0.69 -0.11 4.55 5.03 -1.42 -0.30 116.97 124.42 3cvo h TYR 109 Ca 0.08 -0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.25 3cvo h TYR 109 Cb 0.36 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 3cvo h TYR 109 CO 0.01 -0.38 -0.47 -1.00 -1.32 0.00 0.00 178.16 175.00 3cvo h PRO 110 N -0.87 0.28 0.00 1.82 0.13 -1.72 -3.40 132.00 128.24 3cvo h PRO 110 Ca -0.08 -0.15 -0.37 0.00 -0.87 0.00 0.00 66.00 64.54 3cvo h PRO 110 Cb 0.62 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.68 3cvo h PRO 110 CO 0.12 0.69 -2.38 1.28 -0.23 0.00 0.00 178.00 177.49 3cvo n LEU 111 N -3.98 0.44 -0.06 1.56 4.77 -0.46 -4.63 117.00 114.64 3cvo n LEU 111 Ca -0.02 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 3cvo n LEU 111 Cb 0.53 0.29 0.25 0.00 -2.33 0.00 0.00 43.42 42.16 3cvo n LEU 111 CO 0.43 0.56 0.96 0.00 -1.33 0.00 0.00 177.39 178.01 3cvo h ALA 112 N 0.86 1.31 0.00 -1.18 0.00 -1.20 -2.26 119.26 116.79 3cvo h ALA 112 Ca -0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 3cvo h ALA 112 Cb 2.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 3cvo h ALA 112 CO 0.02 0.48 -0.09 -0.24 0.00 0.00 0.00 179.25 179.42 3cvo h VAL 113 N 0.64 0.52 0.00 0.00 3.04 -1.82 -1.18 116.25 117.45 3cvo h VAL 113 Ca 0.14 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 3cvo h VAL 113 Cb 0.30 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 3cvo h VAL 113 CO 0.00 0.08 0.00 0.79 -1.01 0.00 0.00 177.57 177.44 3cvo n TRP 114 N -3.64 0.21 0.04 3.17 7.02 -0.85 -2.81 117.44 120.58 3cvo n TRP 114 Ca -0.02 0.07 0.02 0.00 -1.02 0.00 0.00 57.50 56.55 3cvo n TRP 114 Cb 0.20 -0.61 0.04 0.00 -2.42 0.00 0.00 31.31 28.52 3cvo n TRP 114 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3cvo n ARG 115 N -1.68 1.55 -1.84 -0.99 5.12 -0.46 -5.03 116.66 113.33 3cvo n ARG 115 Ca 0.05 -1.32 -0.39 0.00 -1.93 0.00 0.00 57.85 54.26 3cvo n ARG 115 Cb 0.28 -1.10 0.03 0.00 -1.16 0.00 0.00 32.46 30.51 3cvo n ARG 115 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 3cvo s THR 116 N -0.74 2.19 0.18 0.55 -1.32 -1.12 -4.93 115.64 110.45 3cvo s THR 116 Ca 0.08 0.15 -0.31 0.00 -1.21 0.00 0.00 61.69 60.40 3cvo s THR 116 Cb 0.04 -3.08 -0.10 0.00 -1.51 0.00 0.00 72.50 67.86 3cvo s THR 116 CO 0.06 0.01 1.48 -1.83 -2.21 0.00 0.00 174.62 172.13 3cvo s GLU 117 N -2.74 4.26 0.00 7.08 1.03 -1.26 -2.06 118.70 125.01 3cvo s GLU 117 Ca 0.67 2.27 0.00 0.00 0.03 0.00 0.00 54.97 57.95 3cvo s GLU 117 Cb -0.40 -3.16 0.00 0.00 -0.80 0.00 0.00 34.13 29.77 3cvo s GLU 117 CO 0.49 -0.50 0.00 0.41 -1.33 0.00 0.00 175.26 174.33 3cvo n GLY 118 N 3.17 0.52 3.64 -3.83 0.00 -1.26 -5.01 105.19 102.42 3cvo n GLY 118 Ca 0.11 -0.88 -0.49 0.00 0.00 0.00 0.00 46.02 44.77 3cvo n GLY 118 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cvo n PHE 119 N -3.01 1.94 -4.47 1.61 7.35 -0.88 -5.02 117.46 114.98 3cvo n PHE 119 Ca 0.00 0.43 -0.26 0.00 -0.76 0.00 0.00 57.45 56.86 3cvo n PHE 119 Cb 0.11 -2.45 -0.17 0.00 0.35 0.00 0.00 39.48 37.32 3cvo n PHE 119 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3cvo s ARG 120 N 0.76 1.82 0.10 -4.13 0.52 -1.26 -5.10 118.95 111.66 3cvo s ARG 120 Ca 0.81 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 55.28 3cvo s ARG 120 Cb -0.80 -1.56 -0.10 0.00 0.52 0.00 0.00 34.95 33.01 3cvo s ARG 120 CO 0.42 -0.03 1.82 -1.58 0.02 0.00 0.00 175.30 175.94 3cvo s HIS 121 N 0.88 2.06 0.64 -0.53 5.65 -1.26 -4.94 115.29 117.80 3cvo s HIS 121 Ca -0.10 -0.02 -0.17 0.00 0.25 0.00 0.00 55.06 55.02 3cvo s HIS 121 Cb -0.15 -4.15 -0.01 0.00 -1.18 0.00 0.00 32.58 27.09 3cvo s HIS 121 CO 0.01 -4.78 1.18 -2.14 -0.65 0.00 0.00 174.74 168.36 3cvo s PRO 122 N 3.00 2.75 -0.14 2.88 0.02 -1.26 -4.75 135.00 137.51 3cvo s PRO 122 Ca 0.81 1.69 0.01 0.00 0.02 0.00 0.00 61.00 63.52 3cvo s PRO 122 Cb -0.44 -1.92 -0.24 0.00 0.02 0.00 0.00 34.50 31.92 3cvo s PRO 122 CO 0.36 -1.34 0.29 -0.25 -0.33 0.00 0.00 177.00 175.73 3cvo n ASP 123 N -2.04 1.69 -4.05 2.53 8.00 0.59 -4.84 116.55 118.43 3cvo n ASP 123 Ca 0.13 0.17 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 3cvo n ASP 123 Cb 0.50 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 3cvo n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3cvo s VAL 124 N -2.55 0.92 -0.13 2.53 1.01 -0.97 -2.01 120.40 119.20 3cvo s VAL 124 Ca -0.20 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3cvo s VAL 124 Cb 0.07 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.67 3cvo s VAL 124 CO 0.75 0.27 -0.22 -0.69 0.00 0.00 0.00 175.10 175.21 3cvo s VAL 125 N -0.10 2.05 -0.26 2.92 1.01 0.04 -1.39 120.40 124.66 3cvo s VAL 125 Ca 0.01 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 3cvo s VAL 125 Cb -0.06 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3cvo s VAL 125 CO 0.00 0.55 0.12 -0.22 0.00 0.00 0.00 175.10 175.55 3cvo s LEU 126 N 0.69 3.68 -0.46 3.92 2.96 0.31 -0.33 118.68 129.45 3cvo s LEU 126 Ca -0.10 -0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 3cvo s LEU 126 Cb -0.16 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.61 3cvo s LEU 126 CO 0.01 -0.06 0.37 -0.69 -1.32 0.00 0.00 176.35 174.67 3cvo s VAL 127 N 1.66 5.08 -0.01 1.68 1.01 0.90 -0.53 120.40 130.19 3cvo s VAL 127 Ca 0.06 -1.12 0.11 0.00 0.00 0.00 0.00 61.98 61.04 3cvo s VAL 127 Cb -0.16 -4.04 0.20 0.00 0.00 0.00 0.00 36.38 32.38 3cvo s VAL 127 CO 0.06 -0.57 1.09 -0.67 0.00 0.00 0.00 175.10 175.01 3cvo n ASP 128 N 5.16 -0.14 0.00 3.32 2.03 -0.40 -1.74 116.55 124.77 3cvo n ASP 128 Ca -0.12 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.18 3cvo n ASP 128 Cb 0.44 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 3cvo n ASP 128 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3cvo n GLY 129 N 0.15 3.71 3.89 0.27 0.00 -0.49 -4.44 105.19 108.27 3cvo n GLY 129 Ca -0.13 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 3cvo n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cvo s ARG 130 N 3.53 2.51 -1.60 1.61 1.81 -1.26 -4.60 118.95 120.95 3cvo s ARG 130 Ca 0.00 -1.57 -0.10 0.00 -1.72 0.00 0.00 55.73 52.34 3cvo s ARG 130 Cb 0.00 -2.38 0.09 0.00 -0.45 0.00 0.00 34.95 32.21 3cvo s ARG 130 CO 0.00 -0.26 0.52 1.19 -0.68 0.00 0.00 175.30 176.07 3cvo n PHE 131 N -1.60 -1.58 -0.09 -0.53 3.72 -1.25 -4.75 117.46 111.38 3cvo n PHE 131 Ca 0.04 0.74 -0.08 0.00 -0.05 0.00 0.00 57.45 58.10 3cvo n PHE 131 Cb 0.62 -3.10 -0.00 0.00 -0.94 0.00 0.00 39.48 36.06 3cvo n PHE 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3cvo h ARG 132 N -1.61 0.31 -0.51 -1.08 3.08 -1.81 0.28 114.38 113.05 3cvo h ARG 132 Ca -0.62 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.35 3cvo h ARG 132 Cb 1.38 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 3cvo h ARG 132 CO 0.73 0.21 0.04 0.28 -1.07 0.00 0.00 179.97 180.15 3cvo h VAL 133 N 0.32 1.24 -0.67 2.04 2.07 -1.88 -1.51 116.25 117.86 3cvo h VAL 133 Ca 0.13 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.69 3cvo h VAL 133 Cb 0.04 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3cvo h VAL 133 CO -0.09 0.35 0.45 1.23 0.02 0.00 0.00 177.57 179.52 3cvo h GLY 134 N 0.98 0.95 1.04 2.17 0.00 -1.15 -0.94 103.07 106.11 3cvo h GLY 134 Ca 0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 3cvo h GLY 134 CO 0.01 0.35 0.09 0.00 0.00 0.00 0.00 176.54 177.00 3cvo h ALA 136 N 1.01 0.70 -0.09 0.00 0.00 -0.86 -1.83 119.26 118.19 3cvo h ALA 136 Ca 0.18 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 3cvo h ALA 136 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3cvo h ALA 136 CO 0.01 0.15 -0.77 -0.07 0.00 0.00 0.00 179.25 178.57 3cvo h LEU 137 N 0.75 0.64 -0.99 0.00 3.38 -1.04 -1.59 115.31 116.46 3cvo h LEU 137 Ca 0.20 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3cvo h LEU 137 Cb -0.08 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.41 3cvo h LEU 137 CO -0.04 1.20 0.64 0.00 0.09 0.00 0.00 178.44 180.32 3cvo h ALA 138 N 0.79 1.38 -0.09 1.53 0.00 -0.83 -0.92 119.26 121.12 3cvo h ALA 138 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3cvo h ALA 138 Cb 1.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3cvo h ALA 138 CO 0.14 0.44 -0.02 1.15 0.00 0.00 0.00 179.25 180.95 3cvo h THR 139 N 1.17 1.29 -0.79 0.00 2.02 -1.09 -1.49 112.91 114.02 3cvo h THR 139 Ca 0.43 -0.95 0.09 0.00 0.77 0.00 0.00 66.41 66.74 3cvo h THR 139 Cb 0.16 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 3cvo h THR 139 CO -0.17 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.50 3cvo h ALA 140 N 0.68 1.73 0.00 6.16 0.00 -0.47 -2.03 119.26 125.32 3cvo h ALA 140 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3cvo h ALA 140 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3cvo h ALA 140 CO 0.01 0.12 -0.81 1.19 0.00 0.00 0.00 179.25 179.76 3cvo n PHE 141 N -4.50 0.17 -0.10 0.00 3.72 -0.43 -3.82 117.46 112.51 3cvo n PHE 141 Ca 0.13 0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.46 3cvo n PHE 141 Cb 0.29 -0.34 -0.15 0.00 -0.94 0.00 0.00 39.48 38.34 3cvo n PHE 141 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3cvo n SER 142 N -1.76 0.34 -4.71 4.37 7.64 -0.57 -4.83 113.62 114.10 3cvo n SER 142 Ca 0.04 -0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 3cvo n SER 142 Cb 0.39 0.74 0.10 0.00 -1.01 0.00 0.00 64.21 64.43 3cvo n SER 142 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3cvo s ILE 143 N -2.50 2.00 0.00 0.44 -4.36 -0.81 -4.95 121.20 111.02 3cvo s ILE 143 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 3cvo s ILE 143 Cb 0.07 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.12 3cvo s ILE 143 CO 0.80 -0.00 0.17 0.35 0.24 0.00 0.00 174.94 176.50 3cvo n THR 144 N -2.73 0.00 -4.10 8.37 -2.24 -1.26 -4.67 114.28 107.65 3cvo n THR 144 Ca 0.15 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 3cvo n THR 144 Cb 0.49 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 3cvo n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cvo s ARG 145 N -0.61 0.97 0.55 -0.78 1.70 -1.26 -4.86 118.95 114.65 3cvo s ARG 145 Ca 0.00 -1.37 -0.20 0.00 -0.47 0.00 0.00 55.73 53.69 3cvo s ARG 145 Cb 0.00 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 3cvo s ARG 145 CO 0.00 -0.29 1.18 -2.14 -1.08 0.00 0.00 175.30 172.97 3cvo s PRO 146 N -4.03 3.27 0.15 3.89 0.02 -1.26 -4.65 135.00 132.40 3cvo s PRO 146 Ca 0.22 1.76 0.03 0.00 0.02 0.00 0.00 61.00 63.03 3cvo s PRO 146 Cb 0.07 -2.06 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 3cvo s PRO 146 CO 0.01 -0.95 -0.04 0.14 -0.33 0.00 0.00 177.00 175.83 3cvo s VAL 147 N -1.63 0.84 -0.13 3.83 -7.23 -0.53 -4.92 120.40 110.62 3cvo s VAL 147 Ca 0.73 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 3cvo s VAL 147 Cb -0.28 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 3cvo s VAL 147 CO 0.32 -0.63 0.48 -0.89 -0.31 0.00 0.00 175.10 174.06 3cvo s THR 148 N -3.55 5.18 -0.12 5.32 2.01 -0.85 -0.46 115.64 123.18 3cvo s THR 148 Ca 0.19 0.94 0.02 0.00 0.31 0.00 0.00 61.69 63.15 3cvo s THR 148 Cb 0.05 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 3cvo s THR 148 CO 0.01 0.31 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.85 3cvo s LEU 149 N 0.77 2.47 -0.18 4.42 0.20 0.18 -0.78 118.68 125.75 3cvo s LEU 149 Ca 0.25 -0.42 -0.05 0.00 0.69 0.00 0.00 54.13 54.61 3cvo s LEU 149 Cb -0.15 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 3cvo s LEU 149 CO 0.10 0.17 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.56 3cvo s LEU 150 N 0.32 3.28 -0.30 -0.68 1.43 0.55 -0.16 118.68 123.13 3cvo s LEU 150 Ca -0.14 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 3cvo s LEU 150 Cb -0.17 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.31 3cvo s LEU 150 CO 0.07 0.11 -0.03 0.12 0.23 0.00 0.00 176.35 176.85 3cvo s PHE 151 N 0.75 3.37 0.29 0.29 2.19 0.05 -0.07 117.98 124.85 3cvo s PHE 151 Ca -0.00 -2.57 -0.29 0.00 0.33 0.00 0.00 56.93 54.40 3cvo s PHE 151 Cb -0.14 -2.34 -0.10 0.00 -1.31 0.00 0.00 43.02 39.13 3cvo s PHE 151 CO 0.02 -0.90 1.43 0.34 1.83 0.00 0.00 175.22 177.94 3cvo s ASP 152 N 1.05 6.61 -1.25 6.13 2.15 -0.71 -1.79 116.67 128.86 3cvo s ASP 152 Ca 0.01 2.76 -0.09 0.00 0.43 0.00 0.00 52.55 55.65 3cvo s ASP 152 Cb -0.19 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.78 3cvo s ASP 152 CO -0.07 -0.71 0.67 -0.67 -0.17 0.00 0.00 175.17 174.22 3cvo n ASP 153 N 1.67 -2.93 -4.70 -0.34 2.03 -1.12 -4.91 116.55 106.25 3cvo n ASP 153 Ca 0.04 -0.96 -0.40 0.00 0.52 0.00 0.00 54.79 53.99 3cvo n ASP 153 Cb 0.40 -3.51 -0.05 0.00 -0.72 0.00 0.00 41.12 37.24 3cvo n ASP 153 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 3cvo s TYR 154 N -3.66 3.51 -0.04 -0.67 5.04 0.24 -5.04 117.35 116.73 3cvo s TYR 154 Ca 0.23 1.23 0.07 0.00 -2.44 0.00 0.00 57.07 56.15 3cvo s TYR 154 Cb -0.08 -2.88 -0.02 0.00 0.35 0.00 0.00 41.96 39.34 3cvo s TYR 154 CO 0.85 -0.05 -0.25 -1.54 -1.34 0.00 0.00 175.55 173.23 3cvo s SER 155 N 0.96 3.11 0.00 4.32 1.04 -1.26 -4.84 113.70 117.04 3cvo s SER 155 Ca 0.37 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3cvo s SER 155 Cb -0.17 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.30 3cvo s SER 155 CO 0.16 0.28 0.70 0.00 0.98 0.00 0.00 173.24 175.36 3cvo n GLN 156 N 2.72 0.36 -1.42 4.02 3.00 -1.26 -3.80 117.38 121.00 3cvo n GLN 156 Ca -0.17 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.47 3cvo n GLN 156 Cb 0.52 -1.32 0.09 0.00 0.00 0.00 0.00 30.24 29.53 3cvo n GLN 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 3cvo n ARG 157 N 1.75 0.63 -0.17 -1.09 1.85 -1.26 -4.72 116.66 113.64 3cvo n ARG 157 Ca 0.00 0.28 -0.02 0.00 -1.00 0.00 0.00 57.85 57.11 3cvo n ARG 157 Cb 0.18 -2.39 0.07 0.00 -1.05 0.00 0.00 32.46 29.27 3cvo n ARG 157 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 3cvo h ARG 158 N -0.16 0.32 0.29 2.89 0.11 -1.98 0.65 114.38 116.51 3cvo h ARG 158 Ca -0.48 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 3cvo h ARG 158 Cb 1.33 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3cvo h ARG 158 CO 0.49 0.21 -0.14 2.35 0.10 0.00 0.00 179.97 182.98 3cvo h TRP 159 N 0.33 -0.36 -0.39 4.08 2.91 -1.91 -3.07 115.95 117.54 3cvo h TRP 159 Ca 0.26 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 60.14 3cvo h TRP 159 Cb 0.30 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 3cvo h TRP 159 CO -0.18 -0.06 -0.25 1.96 -1.03 0.00 0.00 178.44 178.88 3cvo h GLN 160 N -0.67 0.81 0.00 2.65 4.20 -1.76 -3.17 115.11 117.18 3cvo h GLN 160 Ca -0.04 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.32 3cvo h GLN 160 Cb 0.47 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3cvo h GLN 160 CO 0.07 0.97 0.00 0.72 -0.67 0.00 0.00 178.83 179.92 3cvo n HIS 161 N -4.10 0.10 0.41 2.96 -0.00 0.23 -2.25 115.22 112.56 3cvo n HIS 161 Ca -0.00 0.04 0.07 0.00 -0.00 0.00 0.00 57.72 57.83 3cvo n HIS 161 Cb 0.46 -0.57 0.29 0.00 -0.00 0.00 0.00 29.99 30.17 3cvo n HIS 161 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3cvo n GLN 162 N -1.59 0.02 0.17 -0.41 10.64 -1.20 -1.87 117.38 123.15 3cvo n GLN 162 Ca 0.02 0.32 0.05 0.00 -1.83 0.00 0.00 57.00 55.55 3cvo n GLN 162 Cb 0.09 -1.55 0.22 0.00 -0.86 0.00 0.00 30.24 28.14 3cvo n GLN 162 CO 0.00 0.00 0.00 -0.39 -1.83 0.00 0.00 177.06 174.84 3cvo h VAL 163 N 0.00 0.83 0.00 -0.39 -1.51 -1.71 -3.30 116.25 110.17 3cvo h VAL 163 Ca 0.00 -1.78 -0.01 0.00 -1.23 0.00 0.00 66.70 63.67 3cvo h VAL 163 Cb 0.22 2.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 3cvo h VAL 163 CO 0.00 0.40 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.35 3cvo h GLU 164 N 0.00 0.00 -0.64 5.19 5.08 -1.59 0.35 114.58 122.96 3cvo h GLU 164 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3cvo h GLU 164 Cb 1.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 3cvo h GLU 164 CO 0.05 0.07 0.43 1.49 -1.00 0.00 0.00 179.01 180.05 3cvo h GLU 165 N 0.00 0.73 0.00 2.33 4.81 -1.79 -2.17 114.58 118.49 3cvo h GLU 165 Ca -0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 3cvo h GLU 165 Cb 0.47 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3cvo h GLU 165 CO 0.01 0.48 -1.76 1.19 -0.73 0.00 0.00 179.01 178.20 3cvo n PHE 166 N -4.46 0.00 0.92 0.92 3.72 -0.44 -4.62 117.46 113.50 3cvo n PHE 166 Ca 0.08 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.58 3cvo n PHE 166 Cb 0.14 -0.47 -0.12 0.00 -0.94 0.00 0.00 39.48 38.10 3cvo n PHE 166 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3cvo n LEU 167 N -2.22 0.92 0.00 4.37 4.32 0.11 -4.75 117.00 119.76 3cvo n LEU 167 Ca -0.11 -0.48 0.01 0.00 -0.02 0.00 0.00 56.01 55.40 3cvo n LEU 167 Cb 0.62 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.42 3cvo n LEU 167 CO 0.29 0.23 -0.01 0.61 -1.22 0.00 0.00 177.39 177.29 3cvo n GLY 168 N 1.47 -1.75 3.74 -0.72 0.00 -0.82 -4.37 105.19 102.74 3cvo n GLY 168 Ca 0.04 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 3cvo n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvo s ALA 169 N -1.36 3.30 0.16 4.61 0.00 -1.26 -4.48 121.76 122.73 3cvo s ALA 169 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 3cvo s ALA 169 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 3cvo s ALA 169 CO 0.00 0.03 0.54 -1.25 0.00 0.00 0.00 175.76 175.09 3cvo s PRO 170 N -0.14 3.93 0.00 0.00 0.04 -1.26 -4.73 135.00 132.84 3cvo s PRO 170 Ca 0.43 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.91 3cvo s PRO 170 Cb -0.23 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3cvo s PRO 170 CO 0.28 0.44 0.00 -0.11 0.04 0.00 0.00 177.00 177.65 3cvo n LEU 171 N 0.59 0.00 -3.15 -3.56 0.00 -0.07 -4.84 117.00 105.96 3cvo n LEU 171 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.02 3cvo n LEU 171 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.94 3cvo n LEU 171 CO 0.43 -0.23 0.50 -0.63 0.00 0.00 0.00 177.39 177.46 3cvo s ILE 173 N -0.22 -0.33 0.00 1.96 1.09 -0.26 -0.30 121.20 123.13 3cvo s ILE 173 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 3cvo s ILE 173 Cb 0.00 -0.45 0.00 0.00 -1.06 0.00 0.00 42.46 40.95 3cvo s ILE 173 CO 0.00 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.45 3cvo n GLY 174 N 5.20 3.98 1.34 6.18 0.00 -1.26 -1.02 105.19 119.60 3cvo n GLY 174 Ca 0.06 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.26 3cvo n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cvo n ARG 175 N 14.00 2.82 -3.14 1.61 1.74 -1.26 -4.88 116.66 127.55 3cvo n ARG 175 Ca 0.00 -2.65 -0.40 0.00 -0.77 0.00 0.00 57.85 54.02 3cvo n ARG 175 Cb 0.00 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 3cvo n ARG 175 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3cvo s LEU 176 N -1.07 4.07 -0.15 0.55 2.96 -0.19 -0.59 118.68 124.27 3cvo s LEU 176 Ca 0.48 0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 54.98 3cvo s LEU 176 Cb 0.25 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 3cvo s LEU 176 CO 0.32 -0.34 0.21 0.00 -1.32 0.00 0.00 176.35 175.22 3cvo s ALA 177 N 2.36 3.71 -0.24 5.97 0.00 -0.74 -1.11 121.76 131.72 3cvo s ALA 177 Ca 0.26 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.67 3cvo s ALA 177 Cb -0.16 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.80 3cvo s ALA 177 CO 0.09 0.29 -0.11 0.00 0.00 0.00 0.00 175.76 176.03 3cvo s ALA 178 N -0.12 2.55 0.06 0.00 0.00 0.59 -0.77 121.76 124.07 3cvo s ALA 178 Ca 0.14 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.55 3cvo s ALA 178 Cb -0.12 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 3cvo s ALA 178 CO 0.03 -0.92 0.09 -0.06 0.00 0.00 0.00 175.76 174.90 3cvo s PHE 179 N 1.20 3.24 -0.29 0.00 0.40 0.77 -0.89 117.98 122.41 3cvo s PHE 179 Ca -0.03 0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.37 3cvo s PHE 179 Cb -0.18 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.71 3cvo s PHE 179 CO -0.07 0.53 0.04 -0.65 0.70 0.00 0.00 175.22 175.77 3cvo s GLN 180 N -2.22 2.88 -0.12 0.44 -0.21 -1.26 -0.65 119.66 118.52 3cvo s GLN 180 Ca 0.28 -0.98 -0.03 0.00 0.02 0.00 0.00 55.36 54.65 3cvo s GLN 180 Cb -0.12 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 3cvo s GLN 180 CO 0.20 -0.48 -0.01 0.08 -2.12 0.00 0.00 175.29 172.96 3cvo s VAL 181 N 1.41 4.17 0.07 1.09 1.01 0.39 -4.78 120.40 123.76 3cvo s VAL 181 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3cvo s VAL 181 Cb -0.18 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3cvo s VAL 181 CO 0.00 0.55 0.02 -1.61 0.00 0.00 0.00 175.10 174.06 3cvo s GLU 182 N -0.31 2.67 0.65 2.72 0.41 -1.26 -1.45 118.70 122.12 3cvo s GLU 182 Ca 0.06 -0.76 -0.18 0.00 -0.41 0.00 0.00 54.97 53.69 3cvo s GLU 182 Cb -0.12 -2.61 -0.01 0.00 -1.78 0.00 0.00 34.13 29.61 3cvo s GLU 182 CO 0.02 0.56 1.24 -2.14 -0.49 0.00 0.00 175.26 174.45 3cvo s PRO 183 N -2.16 2.62 -0.05 0.39 0.02 -1.26 -4.94 135.00 129.62 3cvo s PRO 183 Ca 0.25 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 3cvo s PRO 183 Cb -0.12 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.63 3cvo s PRO 183 CO 0.17 -1.50 0.89 1.14 -0.33 0.00 0.00 177.00 177.37 3cvo s GLN 184 N -3.50 0.80 0.68 5.54 -2.07 -1.25 -5.10 119.66 114.76 3cvo s GLN 184 Ca 0.78 -0.12 -0.13 0.00 -1.82 0.00 0.00 55.36 54.08 3cvo s GLN 184 Cb -0.32 0.37 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3cvo s GLN 184 CO 0.38 -0.31 1.07 -1.25 -1.32 0.00 0.00 175.29 173.87 3cvo s PRO 185 N -2.35 2.85 -0.31 9.60 0.04 -1.26 -4.64 135.00 138.93 3cvo s PRO 185 Ca 0.01 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 3cvo s PRO 185 Cb -0.01 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3cvo s PRO 185 CO -0.04 -1.18 0.85 0.42 0.04 0.00 0.00 177.00 177.09 3cvo s ILE 186 N -2.76 4.74 0.04 0.56 1.01 -1.26 -5.02 121.20 118.50 3cvo s ILE 186 Ca 0.61 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 3cvo s ILE 186 Cb -0.16 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 3cvo s ILE 186 CO 0.49 -0.29 1.27 -2.84 0.00 0.00 0.00 174.94 173.57 3cvo s PRO 187 N 3.09 4.37 0.54 2.79 0.02 -1.26 -4.90 135.00 139.64 3cvo s PRO 187 Ca 0.35 1.84 0.20 0.00 0.02 0.00 0.00 61.00 63.41 3cvo s PRO 187 Cb -0.14 -3.42 1.42 0.00 0.02 0.00 0.00 34.50 32.38 3cvo s PRO 187 CO 0.13 -0.39 2.17 -1.35 -0.33 0.00 0.00 177.00 177.23 3cvo h PRO 188 N 7.15 0.00 0.00 5.54 0.11 -2.03 -0.43 132.00 142.33 3cvo h PRO 188 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3cvo h PRO 188 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3cvo h PRO 188 CO 0.85 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 3cvo n GLY 189 N -1.49 -1.42 0.93 -0.55 0.00 -1.26 -2.71 105.19 98.70 3cvo n GLY 189 Ca -0.03 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3cvo n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3cvo n SER 190 N -2.23 2.82 -0.71 1.61 3.41 -0.17 -4.82 113.62 113.52 3cvo n SER 190 Ca 0.03 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 3cvo n SER 190 Cb 0.29 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3cvo n SER 190 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cvo n LEU 191 N 1.11 0.10 0.00 1.04 4.77 -1.10 -0.66 117.00 122.26 3cvo n LEU 191 Ca 0.17 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3cvo n LEU 191 Cb 0.53 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3cvo n LEU 191 CO 0.15 0.02 0.00 1.67 -1.33 0.00 0.00 177.39 177.90 3cvo n GLN 193 N 0.69 0.00 -0.15 3.23 7.27 -1.26 -0.75 117.38 126.40 3cvo n GLN 193 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 3cvo n GLN 193 Cb 0.02 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.71 3cvo n GLN 193 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3cvo h LEU 194 N 0.00 0.35 -0.75 1.69 5.85 -1.30 -1.81 115.31 119.35 3cvo h LEU 194 Ca 0.00 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 3cvo h LEU 194 Cb 0.00 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3cvo h LEU 194 CO 0.00 0.25 -0.18 0.40 -0.34 0.00 0.00 178.44 178.57 3cvo h ILE 195 N 0.48 1.27 -0.73 4.05 2.04 -1.19 -2.38 117.51 121.04 3cvo h ILE 195 Ca 0.21 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 3cvo h ILE 195 Cb 0.11 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3cvo h ILE 195 CO -0.14 0.43 0.34 -0.09 0.00 0.00 0.00 178.15 178.68 3cvo h ARG 196 N 0.67 1.05 -1.68 2.37 9.65 -1.70 -2.58 114.38 122.17 3cvo h ARG 196 Ca 0.10 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3cvo h ARG 196 Cb 0.67 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3cvo h ARG 196 CO 0.05 0.82 0.00 0.25 2.80 0.00 0.00 179.97 183.89 3cvo n THR 197 N -4.32 0.83 0.00 0.20 -2.24 -0.72 -2.31 114.28 105.72 3cvo n THR 197 Ca 0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3cvo n THR 197 Cb 0.15 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3cvo n THR 197 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3cvo n THR 199 N 1.15 0.00 -3.73 4.28 -2.24 -0.97 -3.37 114.28 109.40 3cvo n THR 199 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 3cvo n THR 199 Cb 0.29 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 3cvo n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3cvo s SER 200 N 0.00 5.35 0.00 3.42 0.15 -0.98 -5.04 113.70 116.59 3cvo s SER 200 Ca 0.00 -1.90 0.07 0.00 0.70 0.00 0.00 55.95 54.82 3cvo s SER 200 Cb 0.00 -1.87 0.41 0.00 -1.71 0.00 0.00 66.02 62.85 3cvo s SER 200 CO 0.00 -0.55 0.87 -2.65 1.20 0.00 0.00 173.24 172.11