#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvo s ARG 10 N 0.00 0.07 0.25 2.61 3.52 -1.26 -5.12 118.95 119.02 3cvo s ARG 10 Ca 0.00 0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 3cvo s ARG 10 Cb 0.00 0.02 -0.09 0.00 -1.56 0.00 0.00 34.95 33.32 3cvo s ARG 10 CO 0.00 -0.01 1.33 -1.25 -0.81 0.00 0.00 175.30 174.55 3cvo s PRO 11 N 1.19 4.37 0.03 5.12 0.05 -1.26 -5.00 135.00 139.50 3cvo s PRO 11 Ca -0.07 2.14 -0.08 0.00 0.05 0.00 0.00 61.00 63.04 3cvo s PRO 11 Cb -0.02 -3.14 -0.05 0.00 0.05 0.00 0.00 34.50 31.34 3cvo s PRO 11 CO -0.11 -0.24 0.31 -1.21 0.05 0.00 0.00 177.00 175.80 3cvo s GLU 12 N -0.70 3.64 -0.52 4.56 0.41 -1.26 -4.27 118.70 120.56 3cvo s GLU 12 Ca 0.54 0.00 -0.23 0.00 -0.41 0.00 0.00 54.97 54.88 3cvo s GLU 12 Cb -0.38 -3.05 0.04 0.00 -1.78 0.00 0.00 34.13 28.95 3cvo s GLU 12 CO 0.43 0.62 0.82 -1.17 -0.49 0.00 0.00 175.26 175.48 3cvo s LEU 13 N -1.81 4.35 -1.01 1.80 2.96 -1.26 -2.80 118.68 120.91 3cvo s LEU 13 Ca 0.29 -0.43 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 3cvo s LEU 13 Cb -0.13 -2.76 0.11 0.00 0.50 0.00 0.00 46.19 43.90 3cvo s LEU 13 CO 0.17 -1.07 1.29 0.42 -1.32 0.00 0.00 176.35 175.83 3cvo s THR 14 N 3.46 4.50 0.39 3.68 -4.23 -1.26 -5.04 115.64 117.14 3cvo s THR 14 Ca 0.26 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 3cvo s THR 14 Cb -0.14 -4.90 -0.01 0.00 1.34 0.00 0.00 72.50 68.79 3cvo s THR 14 CO 0.18 -1.67 0.41 -2.84 -0.54 0.00 0.00 174.62 170.16 3cvo s PRO 16 N 3.28 2.70 0.16 3.99 0.02 -1.26 -5.11 135.00 138.78 3cvo s PRO 16 Ca 0.39 -1.37 -0.20 0.00 0.02 0.00 0.00 61.00 59.84 3cvo s PRO 16 Cb -0.03 -2.53 0.07 0.00 0.02 0.00 0.00 34.50 32.04 3cvo s PRO 16 CO -0.08 -0.12 1.63 -1.35 -0.33 0.00 0.00 177.00 176.75 3cvo h PRO 17 N 0.98 -0.16 -0.35 5.54 0.11 -1.99 -0.06 132.00 136.07 3cvo h PRO 17 Ca -0.42 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 3cvo h PRO 17 Cb 1.27 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3cvo h PRO 17 CO 0.54 -0.10 0.09 0.00 -0.21 0.00 0.00 178.00 178.32 3cvo h ALA 18 N 1.03 0.46 -0.64 -0.75 0.00 -1.99 -0.88 119.26 116.49 3cvo h ALA 18 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3cvo h ALA 18 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3cvo h ALA 18 CO -0.45 0.13 0.30 0.93 0.00 0.00 0.00 179.25 180.16 3cvo h GLU 19 N 0.42 0.93 -0.01 0.00 3.07 -1.73 -2.31 114.58 114.95 3cvo h GLU 19 Ca 0.11 -0.14 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 3cvo h GLU 19 Cb 0.29 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3cvo h GLU 19 CO 0.00 0.75 -0.53 0.00 -1.40 0.00 0.00 179.01 177.83 3cvo h ALA 20 N 1.13 1.10 -0.02 3.43 0.00 -0.53 -2.04 119.26 122.35 3cvo h ALA 20 Ca 0.22 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 3cvo h ALA 20 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3cvo h ALA 20 CO -0.03 0.66 -0.80 1.49 0.00 0.00 0.00 179.25 180.58 3cvo h GLU 21 N 0.02 0.22 -0.43 0.00 4.22 -0.91 -1.81 114.58 115.89 3cvo h GLU 21 Ca -0.00 -0.21 -0.10 0.00 0.08 0.00 0.00 59.36 59.13 3cvo h GLU 21 Cb 0.94 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3cvo h GLU 21 CO 0.07 0.90 -0.12 0.00 -2.18 0.00 0.00 179.01 177.68 3cvo h ALA 22 N 1.03 0.60 -0.45 2.92 0.00 -0.89 -2.76 119.26 119.71 3cvo h ALA 22 Ca -0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3cvo h ALA 22 Cb 1.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3cvo h ALA 22 CO 0.12 0.50 0.05 1.25 0.00 0.00 0.00 179.25 181.17 3cvo h LEU 23 N 0.68 0.73 -1.15 0.00 5.85 -1.26 -1.86 115.31 118.29 3cvo h LEU 23 Ca 0.11 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3cvo h LEU 23 Cb 0.66 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3cvo h LEU 23 CO 0.05 0.82 0.00 0.54 -0.34 0.00 0.00 178.44 179.51 3cvo n ARG 24 N -4.44 0.07 0.00 1.25 1.74 -0.69 -0.94 116.66 113.64 3cvo n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3cvo n ARG 24 Cb 0.26 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 3cvo n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3cvo n ALA 26 N 0.54 0.00 0.04 7.54 0.00 -0.70 -0.69 120.51 127.24 3cvo n ALA 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3cvo n ALA 26 Cb 0.02 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 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 0.46 -0.63 0.00 -1.99 -1.30 -1.69 116.97 111.81 3cvo h TYR 27 Ca 0.00 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.55 3cvo h TYR 27 Cb 0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 38.60 3cvo h TYR 27 CO 0.00 0.69 0.12 0.93 -0.00 0.00 0.00 178.16 179.90 3cvo h GLU 28 N 0.34 1.04 0.00 4.88 5.08 -1.14 -3.00 114.58 121.78 3cvo h GLU 28 Ca 0.04 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 3cvo h GLU 28 Cb 0.76 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3cvo h GLU 28 CO 0.06 0.96 -0.58 0.93 -1.00 0.00 0.00 179.01 179.38 3cvo h GLU 29 N 0.95 0.00 -7.03 2.33 5.08 -1.77 -3.46 114.58 110.68 3cvo h GLU 29 Ca 0.19 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.08 3cvo h GLU 29 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3cvo h GLU 29 CO 0.01 0.58 0.28 0.00 -1.00 0.00 0.00 179.01 178.88 3cvo s ALA 30 N -3.41 3.16 -0.17 3.43 0.00 -0.66 -5.00 121.76 119.12 3cvo s ALA 30 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.11 3cvo s ALA 30 Cb 0.11 -2.98 -0.13 0.00 0.00 0.00 0.00 23.12 20.12 3cvo s ALA 30 CO 0.74 -0.05 -0.10 -1.91 0.00 0.00 0.00 175.76 174.43 3cvo n GLU 31 N -1.22 0.77 -4.38 0.00 2.13 -1.26 -4.93 120.64 111.75 3cvo n GLU 31 Ca 0.05 0.07 -0.33 0.00 0.66 0.00 0.00 57.16 57.61 3cvo n GLU 31 Cb 0.54 -1.35 -0.15 0.00 0.27 0.00 0.00 31.44 30.74 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 -2.35 2.60 -0.11 6.31 1.01 -1.26 -1.22 120.40 125.37 3cvo s VAL 32 Ca -0.19 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3cvo s VAL 32 Cb 0.06 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.33 3cvo s VAL 32 CO 0.45 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 175.21 3cvo s ILE 33 N 0.99 2.19 -0.12 2.22 1.01 -0.09 -0.58 121.20 126.81 3cvo s ILE 33 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.68 3cvo s ILE 33 Cb -0.15 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 3cvo s ILE 33 CO -0.03 0.55 -0.16 -0.22 0.00 0.00 0.00 174.94 175.08 3cvo s LEU 34 N 0.45 2.54 -0.03 2.97 2.96 -0.71 -2.05 118.68 124.81 3cvo s LEU 34 Ca -0.15 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 3cvo s LEU 34 Cb -0.17 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 3cvo s LEU 34 CO 0.06 0.17 -0.26 -1.61 -1.32 0.00 0.00 176.35 173.39 3cvo s GLU 35 N 0.32 2.16 -0.34 1.98 2.02 0.14 -0.93 118.70 124.06 3cvo s GLU 35 Ca -0.13 -0.92 -0.10 0.00 0.02 0.00 0.00 54.97 53.85 3cvo s GLU 35 Cb -0.16 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.04 3cvo s GLU 35 CO 0.07 0.53 0.17 0.71 0.02 0.00 0.00 175.26 176.75 3cvo s TYR 36 N -0.53 3.21 0.00 1.61 2.02 0.76 -0.67 117.35 123.76 3cvo s TYR 36 Ca 0.08 -0.85 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 3cvo s TYR 36 Cb -0.11 -2.38 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 3cvo s TYR 36 CO -0.00 -0.58 0.00 0.41 -1.57 0.00 0.00 175.55 173.81 3cvo n GLY 37 N 4.97 1.54 3.61 0.71 0.00 0.13 -1.23 105.19 114.91 3cvo n GLY 37 Ca -0.13 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 4.63 0.00 1.61 1.04 -1.26 -4.74 113.70 114.89 3cvo s SER 38 Ca 0.00 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.17 3cvo s SER 38 Cb 0.00 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.12 3cvo s SER 38 CO 0.00 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.04 3cvo n GLY 39 N 0.92 -0.57 0.34 7.32 0.00 -1.26 -4.94 105.19 107.00 3cvo n GLY 39 Ca -0.13 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.87 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 0.82 1.87 -0.02 0.00 -1.70 -0.46 103.07 103.57 3cvo h GLY 40 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 3cvo h GLY 40 CO 0.00 0.23 -0.11 1.48 0.00 0.00 0.00 176.54 178.13 3cvo h SER 41 N 0.69 0.16 0.87 0.19 4.64 -1.90 -2.14 113.55 116.06 3cvo h SER 41 Ca 0.26 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 3cvo h SER 41 Cb 0.15 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3cvo h SER 41 CO -0.07 0.30 -0.62 0.74 -0.87 0.00 0.00 176.83 176.30 3cvo h THR 42 N 0.16 1.27 0.00 2.95 2.02 -1.44 -2.50 112.91 115.38 3cvo h THR 42 Ca 0.03 -2.25 -0.24 0.00 0.77 0.00 0.00 66.41 64.73 3cvo h THR 42 Cb 0.31 2.27 0.01 0.00 -1.74 0.00 0.00 68.15 69.00 3cvo h THR 42 CO 0.02 0.61 -0.97 0.58 0.37 0.00 0.00 175.52 176.12 3cvo h VAL 43 N 0.00 1.37 -0.62 3.16 2.07 -1.18 -0.21 116.25 120.84 3cvo h VAL 43 Ca -0.01 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 3cvo h VAL 43 Cb 1.22 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 3cvo h VAL 43 CO 0.08 0.72 0.38 0.58 0.02 0.00 0.00 177.57 179.36 3cvo h VAL 44 N 0.27 1.18 -0.56 2.57 2.07 -1.09 -1.01 116.25 119.69 3cvo h VAL 44 Ca -0.09 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 3cvo h VAL 44 Cb 1.61 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3cvo h VAL 44 CO 0.17 0.18 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 3cvo h ALA 45 N 1.20 0.82 0.00 1.67 0.00 -1.26 -3.17 119.26 118.52 3cvo h ALA 45 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3cvo h ALA 45 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3cvo h ALA 45 CO -0.04 0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.59 3cvo h ALA 46 N 0.99 1.40 0.00 0.00 0.00 -0.23 -2.17 119.26 119.26 3cvo h ALA 46 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3cvo h ALA 46 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3cvo h ALA 46 CO 0.04 0.35 -0.05 0.39 0.00 0.00 0.00 179.25 179.98 3cvo n GLU 47 N -4.01 0.04 -3.69 0.00 1.02 -0.46 -0.71 120.64 112.83 3cvo n GLU 47 Ca -0.02 0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.78 3cvo n GLU 47 Cb 0.35 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.22 4.36 0.50 -4.62 1.43 -0.82 -4.68 118.68 111.62 3cvo s LEU 48 Ca 0.13 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 3cvo s LEU 48 Cb 0.18 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 3cvo s LEU 48 CO 0.56 0.29 0.94 -2.16 0.23 0.00 0.00 176.35 176.21 3cvo s PRO 49 N -0.53 3.89 -0.56 1.29 0.04 -1.26 -4.18 135.00 133.69 3cvo s PRO 49 Ca 0.17 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.05 3cvo s PRO 49 Cb -0.13 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.22 3cvo s PRO 49 CO 0.06 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.26 3cvo n GLY 50 N -1.60 0.44 3.81 0.56 0.00 -0.48 -4.89 105.19 103.03 3cvo n GLY 50 Ca 0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.50 3.00 -0.27 1.61 -0.14 -1.24 -4.87 119.74 114.33 3cvo s LYS 51 Ca 0.00 -0.69 -0.02 0.00 -1.36 0.00 0.00 55.97 53.90 3cvo s LYS 51 Cb 0.00 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 33.42 3cvo s LYS 51 CO 0.00 0.55 -0.04 -1.58 -0.76 0.00 0.00 175.35 173.52 3cvo s HIS 52 N -1.51 3.14 -0.14 3.18 5.65 -0.36 -1.01 115.29 124.24 3cvo s HIS 52 Ca 0.31 -1.66 0.02 0.00 0.25 0.00 0.00 55.06 53.98 3cvo s HIS 52 Cb -0.12 -2.08 0.01 0.00 -1.18 0.00 0.00 32.58 29.21 3cvo s HIS 52 CO 0.24 -0.75 -0.21 0.08 -0.65 0.00 0.00 174.74 173.44 3cvo s VAL 53 N 1.30 2.14 -0.09 0.89 1.01 -0.18 -0.92 120.40 124.54 3cvo s VAL 53 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3cvo s VAL 53 Cb -0.18 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.36 3cvo s VAL 53 CO -0.03 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.54 3cvo s THR 54 N 0.74 1.65 -0.21 3.92 2.01 -0.87 -0.07 115.64 122.81 3cvo s THR 54 Ca -0.09 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 3cvo s THR 54 Cb -0.16 -1.46 0.06 0.00 0.01 0.00 0.00 72.50 70.95 3cvo s THR 54 CO -0.00 0.47 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.93 3cvo s SER 55 N 0.59 3.37 -0.04 3.53 0.01 -0.40 0.27 113.70 121.03 3cvo s SER 55 Ca -0.15 -0.97 -0.30 0.00 1.31 0.00 0.00 55.95 55.85 3cvo s SER 55 Cb -0.17 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 3cvo s SER 55 CO 0.05 -0.24 1.00 -0.69 0.41 0.00 0.00 173.24 173.76 3cvo s VAL 56 N 1.58 4.81 -0.02 3.43 1.01 0.16 -0.80 120.40 130.56 3cvo s VAL 56 Ca -0.03 2.03 0.01 0.00 0.00 0.00 0.00 61.98 63.99 3cvo s VAL 56 Cb -0.18 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.92 3cvo s VAL 56 CO -0.07 0.10 -0.02 -0.70 0.00 0.00 0.00 175.10 174.41 3cvo s GLU 57 N 1.40 0.34 0.12 2.72 2.56 -0.68 0.17 118.70 125.33 3cvo s GLU 57 Ca 0.51 -0.01 0.20 0.00 0.00 0.00 0.00 54.97 55.67 3cvo s GLU 57 Cb -0.20 -0.44 -0.08 0.00 2.00 0.00 0.00 34.13 35.41 3cvo s GLU 57 CO 0.24 -0.06 0.90 -1.13 -0.56 0.00 0.00 175.26 174.66 3cvo n SER 58 N 3.74 0.82 -4.48 -1.70 3.41 -1.26 -0.08 113.62 114.07 3cvo n SER 58 Ca -0.22 0.34 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 3cvo n SER 58 Cb 0.53 0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.76 3cvo n SER 58 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cvo s ASP 59 N -5.54 6.23 0.23 4.04 -1.08 -1.26 -4.65 116.67 114.63 3cvo s ASP 59 Ca -0.02 -0.66 -0.04 0.00 -0.52 0.00 0.00 52.55 51.32 3cvo s ASP 59 Cb 0.09 -2.25 0.25 0.00 -1.46 0.00 0.00 42.92 39.55 3cvo s ASP 59 CO 0.81 -0.68 1.71 -0.09 0.52 0.00 0.00 175.17 177.44 3cvo h ARG 60 N 8.80 0.85 -0.09 4.34 2.43 -1.94 0.12 114.38 128.89 3cvo h ARG 60 Ca -0.26 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 58.51 3cvo h ARG 60 Cb 1.10 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3cvo h ARG 60 CO 0.85 0.88 -0.56 0.00 -1.51 0.00 0.00 179.97 179.62 3cvo h ALA 61 N 1.17 0.88 0.02 2.80 0.00 -1.99 -1.18 119.26 120.96 3cvo h ALA 61 Ca 0.14 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 3cvo h ALA 61 Cb 0.53 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3cvo h ALA 61 CO 0.03 0.70 -0.82 2.35 0.00 0.00 0.00 179.25 181.51 3cvo h TRP 62 N 0.21 0.78 -0.77 0.00 2.91 -1.90 -2.92 115.95 114.25 3cvo h TRP 62 Ca 0.00 -0.44 0.10 0.00 1.13 0.00 0.00 58.89 59.68 3cvo h TRP 62 Cb 1.05 -0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 29.54 3cvo h TRP 62 CO 0.02 1.27 0.41 0.00 -1.03 0.00 0.00 178.44 179.11 3cvo h ALA 63 N 0.32 1.09 -0.11 2.65 0.00 -0.63 -3.42 119.26 119.16 3cvo h ALA 63 Ca -0.11 0.05 -0.51 0.00 0.00 0.00 0.00 54.91 54.35 3cvo h ALA 63 Cb 1.52 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 19.28 3cvo h ALA 63 CO 0.16 -0.00 1.61 -2.13 0.00 0.00 0.00 179.25 178.89 3cvo n ARG 64 N -4.82 1.08 0.00 0.00 0.63 -0.46 -4.63 116.66 108.46 3cvo n ARG 64 Ca 0.13 -1.79 0.00 0.00 -0.92 0.00 0.00 57.85 55.26 3cvo n ARG 64 Cb 0.30 -3.11 0.00 0.00 0.45 0.00 0.00 32.46 30.10 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 7.61 0.00 -0.08 -0.14 5.02 -1.26 -4.66 118.16 124.65 3cvo n LYS 67 Ca 0.47 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.66 3cvo n LYS 67 Cb 0.43 -0.12 0.03 0.00 -0.02 0.00 0.00 35.03 35.35 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 0.71 -0.55 7.82 0.00 -1.95 -1.60 119.26 123.68 3cvo h ALA 68 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3cvo h ALA 68 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3cvo h ALA 68 CO 0.00 0.66 -0.06 2.35 0.00 0.00 0.00 179.25 182.20 3cvo h TRP 69 N 0.67 1.10 0.00 0.00 7.01 -1.95 -2.15 115.95 120.62 3cvo h TRP 69 Ca 0.06 -0.20 -0.09 0.00 2.11 0.00 0.00 58.89 60.77 3cvo h TRP 69 Cb 0.91 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 3cvo h TRP 69 CO 0.05 1.00 -0.44 -0.07 -2.79 0.00 0.00 178.44 176.19 3cvo h LEU 70 N 0.90 0.00 -0.41 0.65 3.38 -1.75 0.20 115.31 118.28 3cvo h LEU 70 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3cvo h LEU 70 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3cvo h LEU 70 CO 0.04 0.44 -0.76 0.00 0.09 0.00 0.00 178.44 178.25 3cvo h ALA 71 N 1.56 0.61 0.00 1.53 0.00 -1.00 -2.76 119.26 119.20 3cvo h ALA 71 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 3cvo h ALA 71 Cb 0.95 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3cvo h ALA 71 CO 0.06 0.80 -0.80 0.00 0.00 0.00 0.00 179.25 179.31 3cvo h ALA 72 N 0.99 0.63 -2.26 0.00 0.00 -0.83 -3.39 119.26 114.41 3cvo h ALA 72 Ca -0.03 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 54.22 3cvo h ALA 72 Cb 1.34 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.76 3cvo h ALA 72 CO 0.12 0.09 -0.98 0.09 0.00 0.00 0.00 179.25 178.57 3cvo n ASN 73 N -2.80 0.23 -4.74 0.00 3.02 0.64 -5.09 115.26 106.52 3cvo n ASN 73 Ca 0.00 -2.61 -0.35 0.00 -0.03 0.00 0.00 54.58 51.59 3cvo n ASN 73 Cb 0.57 -0.61 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.67 2.65 0.79 3.52 0.02 -1.05 -4.55 135.00 135.72 3cvo s PRO 74 Ca 0.34 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 3cvo s PRO 74 Cb 0.09 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.77 3cvo s PRO 74 CO -0.15 -1.45 1.05 -2.30 -0.33 0.00 0.00 177.00 173.82 3cvo n PRO 75 N -2.04 0.26 -0.63 5.54 -0.02 -1.26 -4.99 135.00 131.85 3cvo n PRO 75 Ca 0.14 0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.46 3cvo n PRO 75 Cb 0.50 -2.31 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 3cvo n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cvo n ALA 76 N -3.03 -3.76 -1.69 3.55 0.00 0.11 -4.83 120.51 110.86 3cvo n ALA 76 Ca 0.13 -1.23 -0.43 0.00 0.00 0.00 0.00 53.44 51.91 3cvo n ALA 76 Cb 0.50 -1.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 3cvo n ALA 76 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cvo n GLU 77 N -2.82 2.76 -0.86 0.00 1.02 -1.26 -1.87 120.64 117.62 3cvo n GLU 77 Ca 0.02 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 3cvo n GLU 77 Cb 0.60 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 3cvo n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cvo n GLY 78 N 4.24 0.74 3.57 0.62 0.00 -1.26 -1.39 105.19 111.71 3cvo n GLY 78 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.80 4.00 -0.05 2.61 2.01 -0.78 -3.66 115.64 116.97 3cvo s THR 79 Ca 0.00 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.72 3cvo s THR 79 Cb 0.00 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 3cvo s THR 79 CO 0.00 0.54 -0.25 -0.70 -0.69 0.00 0.00 174.62 173.52 3cvo s GLU 80 N -0.17 2.43 -0.12 4.92 2.12 -0.18 -4.68 118.70 123.02 3cvo s GLU 80 Ca 0.04 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.48 3cvo s GLU 80 Cb -0.13 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.17 3cvo s GLU 80 CO 0.02 0.41 -0.13 0.08 -0.54 0.00 0.00 175.26 175.10 3cvo s VAL 81 N -0.24 1.42 -0.28 3.70 1.01 -1.26 -1.01 120.40 123.74 3cvo s VAL 81 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 3cvo s VAL 81 Cb -0.13 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.95 3cvo s VAL 81 CO 0.03 0.43 -0.01 0.20 0.00 0.00 0.00 175.10 175.74 3cvo s ASN 82 N 1.29 4.68 -0.32 3.32 0.01 0.90 -5.00 114.94 119.81 3cvo s ASN 82 Ca -0.01 -1.00 -0.20 0.00 -0.71 0.00 0.00 52.86 50.94 3cvo s ASN 82 Cb -0.14 -1.72 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 3cvo s ASN 82 CO -0.06 -0.19 0.62 -0.63 -1.51 0.00 0.00 177.10 175.33 3cvo s ILE 83 N 1.33 4.93 -0.49 0.60 -1.09 -1.26 -1.27 121.20 123.94 3cvo s ILE 83 Ca -0.01 0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 59.06 3cvo s ILE 83 Cb -0.18 -4.02 0.13 0.00 -1.58 0.00 0.00 42.46 36.81 3cvo s ILE 83 CO -0.02 -0.20 0.36 -0.69 -1.23 0.00 0.00 174.94 173.16 3cvo s VAL 84 N 2.62 4.18 0.06 2.92 1.01 0.02 -4.97 120.40 126.25 3cvo s VAL 84 Ca 0.24 -1.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.01 3cvo s VAL 84 Cb -0.15 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 3cvo s VAL 84 CO 0.13 -0.79 1.51 0.86 0.00 0.00 0.00 175.10 176.81 3cvo s TRP 85 N 1.21 2.80 -0.23 5.22 -0.00 -1.26 -1.69 118.94 124.99 3cvo s TRP 85 Ca 0.07 0.64 0.02 0.00 -0.00 0.00 0.00 56.10 56.84 3cvo s TRP 85 Cb -0.25 -3.80 0.05 0.00 -0.00 0.00 0.00 33.47 29.47 3cvo s TRP 85 CO -0.01 -3.05 -0.12 0.99 -0.00 0.00 0.00 176.95 174.75 3cvo s THR 86 N 2.10 2.03 -0.28 5.86 2.01 0.88 -4.92 115.64 123.31 3cvo s THR 86 Ca 0.68 -1.38 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 3cvo s THR 86 Cb -0.37 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 3cvo s THR 86 CO 0.30 0.10 1.41 -0.62 -0.69 0.00 0.00 174.62 175.12 3cvo s ASP 87 N 1.20 6.55 -0.12 3.53 2.15 -1.26 -4.35 116.67 124.36 3cvo s ASP 87 Ca -0.05 1.31 0.15 0.00 0.43 0.00 0.00 52.55 54.39 3cvo s ASP 87 Cb -0.18 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.19 3cvo s ASP 87 CO -0.07 -1.17 1.15 2.30 -0.17 0.00 0.00 175.17 177.21 3cvo n ILE 88 N 6.35 1.62 -0.17 4.11 -5.35 -1.26 -4.79 119.36 119.86 3cvo n ILE 88 Ca 0.16 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.51 3cvo n ILE 88 Cb 0.46 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 -1.08 -3.46 3.70 3.28 0.00 -1.26 -4.53 105.19 101.84 3cvo n GLY 89 Ca 0.14 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.29 2.25 -4.48 1.61 -0.02 -1.26 -4.88 135.00 127.92 3cvo n PRO 90 Ca 0.00 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 3cvo n PRO 90 Cb 0.00 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 30.93 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 -0.59 2.14 0.00 3.45 -4.23 -1.26 -0.89 115.64 114.26 3cvo s THR 91 Ca 0.61 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3cvo s THR 91 Cb -0.57 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 70.81 3cvo s THR 91 CO 0.56 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 3cvo n GLY 92 N -0.67 3.31 3.72 3.99 0.00 0.12 -4.76 105.19 110.91 3cvo n GLY 92 Ca -0.05 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 1.00 6.58 -1.66 1.61 1.11 -1.26 -2.64 116.67 121.40 3cvo s ASP 93 Ca 0.00 2.64 0.00 0.00 0.18 0.00 0.00 52.55 55.37 3cvo s ASP 93 Cb 0.00 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.39 3cvo s ASP 93 CO 0.00 -0.82 0.00 0.79 1.18 0.00 0.00 175.17 176.32 3cvo n TRP 94 N 3.81 -0.13 -1.03 4.23 7.02 -1.26 -1.83 117.44 128.24 3cvo n TRP 94 Ca 0.13 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.60 3cvo n TRP 94 Cb 0.38 -2.90 -0.00 0.00 -2.42 0.00 0.00 31.31 26.37 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 -0.99 0.50 3.74 6.99 0.00 -1.08 -4.78 105.19 109.56 3cvo n GLY 95 Ca -0.17 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.96 3.17 0.42 1.61 3.76 -0.76 -4.66 115.29 116.87 3cvo s HIS 96 Ca 0.00 1.19 -0.25 0.00 -0.15 0.00 0.00 55.06 55.85 3cvo s HIS 96 Cb 0.00 -3.67 -0.08 0.00 1.11 0.00 0.00 32.58 29.94 3cvo s HIS 96 CO 0.00 -2.09 1.19 -1.25 -0.85 0.00 0.00 174.74 171.74 3cvo s PRO 97 N -0.37 3.96 0.24 8.40 0.04 -1.26 0.16 135.00 146.16 3cvo s PRO 97 Ca 0.56 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.48 3cvo s PRO 97 Cb -0.38 -2.61 0.26 0.00 0.04 0.00 0.00 34.50 31.80 3cvo s PRO 97 CO 0.41 -0.41 1.61 0.28 0.04 0.00 0.00 177.00 178.93 3cvo h VAL 98 N 2.22 1.31 -2.87 -0.36 2.07 -1.31 -3.45 116.25 113.86 3cvo h VAL 98 Ca -0.49 -1.61 -0.13 0.00 0.82 0.00 0.00 66.70 65.29 3cvo h VAL 98 Cb 1.24 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 3cvo h VAL 98 CO 0.62 0.50 -0.11 -1.54 0.02 0.00 0.00 177.57 177.06 3cvo n SER 99 N -4.01 -0.39 -1.70 0.57 3.41 -1.26 -5.03 113.62 105.20 3cvo n SER 99 Ca -0.02 -1.74 0.07 0.00 -0.26 0.00 0.00 58.87 56.92 3cvo n SER 99 Cb 0.52 0.79 0.36 0.00 -0.26 0.00 0.00 64.21 65.62 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 -2.21 5.09 -0.30 4.04 5.68 -1.26 -4.55 116.55 123.04 3cvo n ASP 100 Ca 0.01 -2.70 0.13 0.00 -0.50 0.00 0.00 54.79 51.73 3cvo n ASP 100 Cb 0.22 -0.63 0.29 0.00 -1.14 0.00 0.00 41.12 39.85 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 3.94 1.32 -0.61 2.12 0.00 -1.96 -1.57 119.26 122.50 3cvo h ALA 101 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 3cvo h ALA 101 Cb 1.70 0.25 -0.19 0.00 0.00 0.00 0.00 17.79 19.56 3cvo h ALA 101 CO 0.37 -0.42 0.21 1.63 0.00 0.00 0.00 179.25 181.04 3cvo n LYS 102 N -5.16 2.04 -0.28 0.00 5.02 -1.26 -4.71 118.16 113.82 3cvo n LYS 102 Ca 0.21 -3.12 0.30 0.00 -2.02 0.00 0.00 58.31 53.68 3cvo n LYS 102 Cb 0.66 -1.97 0.69 0.00 -0.02 0.00 0.00 35.03 34.39 3cvo n LYS 102 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 3cvo h TRP 103 N 1.04 0.15 0.00 2.13 5.08 -1.59 0.89 115.95 123.65 3cvo h TRP 103 Ca 0.38 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.35 3cvo h TRP 103 Cb 2.15 -0.04 -0.00 0.00 -3.00 0.00 0.00 29.16 28.26 3cvo h TRP 103 CO 1.26 0.02 -0.04 0.00 -1.28 0.00 0.00 178.44 178.40 3cvo h ARG 104 N 0.09 0.00 -0.00 0.12 3.08 -1.86 -1.99 114.38 113.83 3cvo h ARG 104 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 3cvo h ARG 104 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.96 3cvo h ARG 104 CO -0.07 0.04 -0.66 0.43 -1.07 0.00 0.00 179.97 178.64 3cvo n SER 105 N -3.30 1.02 -0.31 7.04 7.64 0.30 -4.53 113.62 121.49 3cvo n SER 105 Ca -0.02 -0.84 0.05 0.00 1.01 0.00 0.00 58.87 59.07 3cvo n SER 105 Cb 0.18 0.56 0.19 0.00 -1.01 0.00 0.00 64.21 64.14 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 0.58 0.90 0.00 1.43 0.05 -1.35 -0.53 116.97 118.05 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 0.54 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.01 3cvo h TYR 106 CO 0.00 0.34 0.00 -2.30 -1.05 0.00 0.00 178.16 175.15 3cvo n PRO 107 N -4.74 0.10 0.09 4.88 -0.02 -1.26 -1.78 135.00 132.26 3cvo n PRO 107 Ca 0.15 0.43 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 3cvo n PRO 107 Cb 0.33 -1.73 0.45 0.00 -0.02 0.00 0.00 33.50 32.52 3cvo n PRO 107 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3cvo h ASP 108 N 0.00 0.30 0.32 2.55 3.32 -1.41 -1.66 116.42 119.83 3cvo h ASP 108 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3cvo h ASP 108 Cb 0.20 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3cvo h ASP 108 CO 0.00 0.30 -0.15 0.22 -1.72 0.00 0.00 179.24 177.89 3cvo h TYR 109 N 0.34 -0.40 0.00 4.55 5.03 -1.50 0.06 116.97 125.06 3cvo h TYR 109 Ca 0.08 -0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.25 3cvo h TYR 109 Cb 0.11 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 3cvo h TYR 109 CO 0.00 -0.07 -0.65 -1.00 -1.32 0.00 0.00 178.16 175.12 3cvo h PRO 110 N -0.74 0.00 0.00 1.82 0.13 -1.71 -3.40 132.00 128.09 3cvo h PRO 110 Ca -0.04 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.79 3cvo h PRO 110 Cb 0.50 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.57 3cvo h PRO 110 CO 0.07 0.65 -2.19 1.28 -0.23 0.00 0.00 178.00 177.58 3cvo n LEU 111 N -3.74 0.00 0.11 1.56 4.77 -0.63 -4.66 117.00 114.42 3cvo n LEU 111 Ca -0.01 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 3cvo n LEU 111 Cb 0.65 0.41 0.34 0.00 -2.33 0.00 0.00 43.42 42.48 3cvo n LEU 111 CO 0.42 0.41 0.81 0.00 -1.33 0.00 0.00 177.39 177.70 3cvo h ALA 112 N 0.93 1.38 0.00 -1.18 0.00 -1.15 -2.43 119.26 116.81 3cvo h ALA 112 Ca -0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 3cvo h ALA 112 Cb 2.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3cvo h ALA 112 CO 0.02 0.43 -0.06 -0.24 0.00 0.00 0.00 179.25 179.40 3cvo h VAL 113 N 0.21 0.34 0.00 0.00 3.04 -1.83 -0.39 116.25 117.63 3cvo h VAL 113 Ca 0.04 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 3cvo h VAL 113 Cb 0.52 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 3cvo h VAL 113 CO 0.04 0.06 0.00 0.79 -1.01 0.00 0.00 177.57 177.45 3cvo n TRP 114 N -3.44 0.00 -0.06 3.17 7.02 -0.91 -2.42 117.44 120.79 3cvo n TRP 114 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.49 3cvo n TRP 114 Cb 0.20 -0.42 0.06 0.00 -2.42 0.00 0.00 31.31 28.73 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 -1.42 2.84 -1.81 -0.99 5.12 -0.17 -5.02 116.66 115.21 3cvo n ARG 115 Ca 0.10 -1.70 -0.41 0.00 -1.93 0.00 0.00 57.85 53.91 3cvo n ARG 115 Cb 0.30 -1.11 -0.02 0.00 -1.16 0.00 0.00 32.46 30.48 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 -0.98 2.14 0.06 0.55 -1.32 -1.02 -4.92 115.64 110.15 3cvo s THR 116 Ca 0.09 0.12 -0.34 0.00 -1.21 0.00 0.00 61.69 60.35 3cvo s THR 116 Cb 0.05 -3.08 -0.13 0.00 -1.51 0.00 0.00 72.50 67.83 3cvo s THR 116 CO 0.06 0.02 1.69 -1.84 -2.21 0.00 0.00 174.62 172.34 3cvo n GLU 117 N 2.12 2.11 -1.95 7.08 0.00 -1.26 -1.01 120.64 127.72 3cvo n GLU 117 Ca 0.08 0.77 -0.06 0.00 0.00 0.00 0.00 57.16 57.95 3cvo n GLU 117 Cb 0.38 -2.56 -0.01 0.00 0.00 0.00 0.00 31.44 29.25 3cvo n GLU 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3cvo n GLY 118 N 3.77 0.25 3.58 -1.84 0.00 -1.26 -4.98 105.19 104.71 3cvo n GLY 118 Ca 0.19 -0.68 -0.46 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.82 1.21 -4.26 1.61 7.35 -0.18 -5.02 117.46 114.34 3cvo n PHE 119 Ca -0.07 0.70 -0.22 0.00 -0.76 0.00 0.00 57.45 57.11 3cvo n PHE 119 Cb 0.49 -2.25 -0.17 0.00 0.35 0.00 0.00 39.48 37.91 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 -1.18 1.18 0.14 -4.13 0.52 -1.26 -5.09 118.95 109.13 3cvo s ARG 120 Ca 0.63 -0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 55.31 3cvo s ARG 120 Cb -0.75 -1.11 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 3cvo s ARG 120 CO 0.57 -0.07 1.69 -1.58 0.02 0.00 0.00 175.30 175.93 3cvo s HIS 121 N 0.96 2.65 0.66 -0.53 5.65 -1.26 -4.93 115.29 118.49 3cvo s HIS 121 Ca -0.10 0.33 -0.13 0.00 0.25 0.00 0.00 55.06 55.41 3cvo s HIS 121 Cb -0.15 -4.05 -0.00 0.00 -1.18 0.00 0.00 32.58 27.20 3cvo s HIS 121 CO 0.00 -4.09 1.06 -1.25 -0.65 0.00 0.00 174.74 169.81 3cvo s PRO 122 N 1.90 3.00 -0.21 2.88 0.04 -1.26 -4.74 135.00 136.61 3cvo s PRO 122 Ca 0.75 1.09 0.15 0.00 0.04 0.00 0.00 61.00 63.03 3cvo s PRO 122 Cb -0.45 -1.99 -0.24 0.00 0.04 0.00 0.00 34.50 31.86 3cvo s PRO 122 CO 0.33 -1.06 0.03 -0.25 0.04 0.00 0.00 177.00 176.09 3cvo n ASP 123 N -2.73 0.34 -3.99 6.66 8.00 0.25 -4.83 116.55 120.26 3cvo n ASP 123 Ca 0.08 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 3cvo n ASP 123 Cb 0.53 0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 42.26 3cvo n ASP 123 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3cvo s VAL 124 N -2.50 0.33 -0.07 2.53 0.11 -1.08 -2.46 120.40 117.26 3cvo s VAL 124 Ca -0.14 -0.70 -0.00 0.00 -2.93 0.00 0.00 61.98 58.21 3cvo s VAL 124 Cb 0.07 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 3cvo s VAL 124 CO 0.79 -0.25 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.58 3cvo s VAL 125 N -0.93 0.67 -0.22 2.04 1.01 0.14 -1.74 120.40 121.37 3cvo s VAL 125 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3cvo s VAL 125 Cb -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 3cvo s VAL 125 CO -0.00 0.29 0.07 -0.22 0.00 0.00 0.00 175.10 175.24 3cvo s LEU 126 N 1.49 3.65 -0.47 3.92 2.96 -0.11 -0.02 118.68 130.10 3cvo s LEU 126 Ca -0.01 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 3cvo s LEU 126 Cb -0.13 -1.95 0.11 0.00 0.50 0.00 0.00 46.19 44.72 3cvo s LEU 126 CO -0.04 0.07 0.36 -0.69 -1.32 0.00 0.00 176.35 174.72 3cvo s VAL 127 N 1.02 4.37 -0.06 1.68 1.01 0.13 -0.17 120.40 128.38 3cvo s VAL 127 Ca 0.04 -1.68 0.18 0.00 0.00 0.00 0.00 61.98 60.52 3cvo s VAL 127 Cb -0.14 -3.84 0.33 0.00 0.00 0.00 0.00 36.38 32.74 3cvo s VAL 127 CO 0.03 -0.75 1.15 -0.67 0.00 0.00 0.00 175.10 174.86 3cvo n ASP 128 N 4.96 0.42 0.00 3.32 2.03 -0.37 -2.26 116.55 124.66 3cvo n ASP 128 Ca -0.09 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.20 3cvo n ASP 128 Cb 0.41 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.07 3.92 3.98 0.27 0.00 -0.68 -4.50 105.19 108.25 3cvo n GLY 129 Ca -0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 4.07 2.77 -1.49 1.61 1.81 -1.26 -4.61 118.95 121.86 3cvo s ARG 130 Ca 0.00 -1.30 -0.01 0.00 -1.72 0.00 0.00 55.73 52.71 3cvo s ARG 130 Cb 0.00 -2.68 0.01 0.00 -0.45 0.00 0.00 34.95 31.82 3cvo s ARG 130 CO 0.00 -0.25 0.23 1.19 -0.68 0.00 0.00 175.30 175.79 3cvo n PHE 131 N -1.79 -1.46 -0.06 -0.53 3.72 -1.25 -4.79 117.46 111.31 3cvo n PHE 131 Ca 0.07 0.68 -0.11 0.00 -0.05 0.00 0.00 57.45 58.04 3cvo n PHE 131 Cb 0.60 -3.26 -0.05 0.00 -0.94 0.00 0.00 39.48 35.83 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 -1.80 0.32 -0.89 -1.08 3.08 -1.81 -0.60 114.38 111.60 3cvo h ARG 132 Ca -0.64 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.37 3cvo h ARG 132 Cb 1.39 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 3cvo h ARG 132 CO 0.67 0.43 0.59 0.28 -1.07 0.00 0.00 179.97 180.87 3cvo h VAL 133 N 0.15 1.14 -0.42 2.04 2.07 -1.89 -1.28 116.25 118.06 3cvo h VAL 133 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 3cvo h VAL 133 Cb 0.25 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3cvo h VAL 133 CO -0.00 0.20 -0.15 1.23 0.02 0.00 0.00 177.57 178.87 3cvo h GLY 134 N 1.10 0.85 1.22 2.17 0.00 -1.31 -1.36 103.07 105.74 3cvo h GLY 134 Ca 0.36 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 3cvo h GLY 134 CO -0.11 0.62 -0.25 0.00 0.00 0.00 0.00 176.54 176.79 3cvo h ALA 136 N 0.95 0.67 -0.08 0.00 0.00 -0.96 -1.30 119.26 118.55 3cvo h ALA 136 Ca 0.09 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 3cvo h ALA 136 Cb 0.81 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3cvo h ALA 136 CO 0.07 0.25 -0.86 -0.07 0.00 0.00 0.00 179.25 178.63 3cvo h LEU 137 N 0.69 0.80 -0.86 0.00 3.38 -1.05 -1.60 115.31 116.68 3cvo h LEU 137 Ca 0.18 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.66 3cvo h LEU 137 Cb 0.15 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 3cvo h LEU 137 CO -0.02 1.36 0.51 0.00 0.09 0.00 0.00 178.44 180.38 3cvo h ALA 138 N 0.61 1.21 0.08 1.53 0.00 -0.28 -1.27 119.26 121.14 3cvo h ALA 138 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3cvo h ALA 138 Cb 1.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3cvo h ALA 138 CO 0.17 0.18 -0.04 1.15 0.00 0.00 0.00 179.25 180.71 3cvo h THR 139 N 0.88 1.05 -0.72 0.00 2.02 -0.93 -2.06 112.91 113.15 3cvo h THR 139 Ca 0.40 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 67.19 3cvo h THR 139 Cb 0.30 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 3cvo h THR 139 CO -0.22 0.11 0.47 0.00 0.37 0.00 0.00 175.52 176.26 3cvo h ALA 140 N 0.60 1.73 0.00 6.16 0.00 -0.68 -1.61 119.26 125.46 3cvo h ALA 140 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3cvo h ALA 140 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3cvo h ALA 140 CO 0.02 0.15 -0.64 1.19 0.00 0.00 0.00 179.25 179.97 3cvo n PHE 141 N -4.48 0.09 -0.06 0.00 3.72 -0.54 -3.52 117.46 112.67 3cvo n PHE 141 Ca 0.11 0.03 -0.06 0.00 -0.05 0.00 0.00 57.45 57.48 3cvo n PHE 141 Cb 0.25 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.63 1.77 -4.74 4.37 7.64 -0.75 -4.84 113.62 115.44 3cvo n SER 142 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.56 3cvo n SER 142 Cb 0.36 0.86 0.06 0.00 -1.01 0.00 0.00 64.21 64.48 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 -2.35 2.25 -0.17 0.44 -4.36 -0.68 -4.96 121.20 111.37 3cvo s ILE 143 Ca -0.06 0.15 0.02 0.00 -0.26 0.00 0.00 60.65 60.50 3cvo s ILE 143 Cb 0.04 -3.03 -0.00 0.00 1.25 0.00 0.00 42.46 40.72 3cvo s ILE 143 CO 0.54 -0.04 0.32 0.35 0.24 0.00 0.00 174.94 176.35 3cvo n THR 144 N -1.87 0.00 -3.99 8.37 -2.24 -1.26 -4.63 114.28 108.66 3cvo n THR 144 Ca 0.15 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 3cvo n THR 144 Cb 0.49 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.66 0.97 0.55 -0.78 1.70 -1.26 -4.91 118.95 114.56 3cvo s ARG 145 Ca 0.01 -1.18 -0.20 0.00 -0.47 0.00 0.00 55.73 53.90 3cvo s ARG 145 Cb 0.01 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 3cvo s ARG 145 CO 0.05 -0.31 1.20 -2.14 -1.08 0.00 0.00 175.30 173.02 3cvo s PRO 146 N -3.95 3.24 0.21 3.89 0.02 -1.26 -4.65 135.00 132.49 3cvo s PRO 146 Ca 0.14 1.83 0.03 0.00 0.02 0.00 0.00 61.00 63.02 3cvo s PRO 146 Cb 0.05 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 3cvo s PRO 146 CO -0.04 -0.99 -0.01 0.14 -0.33 0.00 0.00 177.00 175.77 3cvo s VAL 147 N -1.58 0.97 -0.13 3.83 -7.23 -0.77 -4.94 120.40 110.55 3cvo s VAL 147 Ca 0.73 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.72 3cvo s VAL 147 Cb -0.30 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3cvo s VAL 147 CO 0.34 -0.39 0.36 -0.89 -0.31 0.00 0.00 175.10 174.21 3cvo s THR 148 N -3.47 5.25 -0.12 5.32 2.01 -1.03 -0.67 115.64 122.94 3cvo s THR 148 Ca 0.26 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.99 3cvo s THR 148 Cb 0.05 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 3cvo s THR 148 CO 0.07 0.39 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.97 3cvo s LEU 149 N 0.36 2.29 -0.20 4.42 0.20 -0.05 -0.68 118.68 125.02 3cvo s LEU 149 Ca 0.20 -0.50 -0.05 0.00 0.69 0.00 0.00 54.13 54.47 3cvo s LEU 149 Cb -0.14 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 3cvo s LEU 149 CO 0.07 0.14 0.01 -0.76 -0.29 0.00 0.00 176.35 175.52 3cvo s LEU 150 N 0.46 3.33 -0.32 -0.68 1.43 0.97 -0.31 118.68 123.55 3cvo s LEU 150 Ca -0.14 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3cvo s LEU 150 Cb -0.17 -1.85 0.10 0.00 0.03 0.00 0.00 46.19 44.30 3cvo s LEU 150 CO 0.06 0.06 0.05 0.12 0.23 0.00 0.00 176.35 176.87 3cvo s PHE 151 N 1.02 3.09 0.24 0.29 2.19 0.42 0.17 117.98 125.39 3cvo s PHE 151 Ca 0.02 -2.56 -0.30 0.00 0.33 0.00 0.00 56.93 54.43 3cvo s PHE 151 Cb -0.14 -2.48 -0.10 0.00 -1.31 0.00 0.00 43.02 38.99 3cvo s PHE 151 CO 0.02 -0.92 1.47 0.34 1.83 0.00 0.00 175.22 177.96 3cvo s ASP 152 N 1.14 6.61 -1.27 6.13 2.15 -0.96 -1.33 116.67 129.15 3cvo s ASP 152 Ca 0.09 2.69 -0.02 0.00 0.43 0.00 0.00 52.55 55.74 3cvo s ASP 152 Cb -0.19 -2.62 0.01 0.00 -0.30 0.00 0.00 42.92 39.82 3cvo s ASP 152 CO -0.13 -0.74 0.98 -0.67 -0.17 0.00 0.00 175.17 174.44 3cvo n ASP 153 N 2.51 -2.88 -4.66 -0.34 -0.08 -0.76 -4.93 116.55 105.41 3cvo n ASP 153 Ca 0.08 -0.65 -0.41 0.00 -1.51 0.00 0.00 54.79 52.30 3cvo n ASP 153 Cb 0.40 -4.86 -0.05 0.00 2.34 0.00 0.00 41.12 38.95 3cvo n ASP 153 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 3cvo s TYR 154 N -3.40 3.38 0.11 -0.67 5.04 -0.05 -5.03 117.35 116.73 3cvo s TYR 154 Ca 0.15 1.14 0.08 0.00 -2.44 0.00 0.00 57.07 56.00 3cvo s TYR 154 Cb -0.07 -2.97 -0.04 0.00 0.35 0.00 0.00 41.96 39.23 3cvo s TYR 154 CO 0.75 -0.27 -0.14 -1.54 -1.34 0.00 0.00 175.55 173.01 3cvo s SER 155 N 1.22 4.14 0.00 4.32 1.04 -1.26 -4.79 113.70 118.37 3cvo s SER 155 Ca 0.35 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.36 3cvo s SER 155 Cb -0.16 -0.69 0.34 0.00 0.10 0.00 0.00 66.02 65.62 3cvo s SER 155 CO 0.11 0.17 0.85 0.00 0.98 0.00 0.00 173.24 175.34 3cvo n GLN 156 N 0.71 0.55 -1.33 4.02 0.00 -1.26 -4.17 117.38 115.90 3cvo n GLN 156 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.42 3cvo n GLN 156 Cb 0.53 -1.16 -0.01 0.00 0.00 0.00 0.00 30.24 29.59 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 -0.66 0.05 -0.36 2.61 1.85 -1.26 -4.44 116.66 114.44 3cvo n ARG 157 Ca 0.04 0.02 -0.03 0.00 -1.00 0.00 0.00 57.85 56.88 3cvo n ARG 157 Cb 0.02 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3cvo n ARG 157 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3cvo n ARG 158 N 1.21 -0.26 -0.08 2.89 1.74 -1.26 -0.74 116.66 120.15 3cvo n ARG 158 Ca 0.13 1.40 -0.11 0.00 -0.77 0.00 0.00 57.85 58.50 3cvo n ARG 158 Cb 0.37 -2.08 -0.04 0.00 -1.02 0.00 0.00 32.46 29.69 3cvo n ARG 158 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3cvo h TRP 159 N 0.00 0.43 0.00 -1.55 2.91 -1.92 -2.70 115.95 113.12 3cvo h TRP 159 Ca 0.27 -0.06 -0.15 0.00 1.13 0.00 0.00 58.89 60.09 3cvo h TRP 159 Cb 0.50 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 3cvo h TRP 159 CO -0.84 0.52 -0.71 1.96 -1.03 0.00 0.00 178.44 178.33 3cvo h GLN 160 N 0.22 0.00 0.00 2.65 4.20 -1.65 -3.22 115.11 117.31 3cvo h GLN 160 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3cvo h GLN 160 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3cvo h GLN 160 CO 0.00 0.71 0.00 0.72 -0.67 0.00 0.00 178.83 179.60 3cvo n HIS 161 N -3.36 0.60 0.25 2.96 -0.00 0.08 -2.62 115.22 113.13 3cvo n HIS 161 Ca 0.01 0.21 0.12 0.00 -0.00 0.00 0.00 57.72 58.06 3cvo n HIS 161 Cb 0.79 -0.84 0.59 0.00 -0.00 0.00 0.00 29.99 30.53 3cvo n HIS 161 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 3cvo h GLN 162 N 0.00 0.00 0.00 -0.41 3.07 -1.55 -2.43 115.11 113.78 3cvo h GLN 162 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 3cvo h GLN 162 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.00 3cvo h GLN 162 CO 0.00 0.00 -0.07 -0.39 0.09 0.00 0.00 178.83 178.46 3cvo h VAL 163 N 0.00 0.16 0.00 1.86 -1.51 -1.76 -3.27 116.25 111.72 3cvo h VAL 163 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 3cvo h VAL 163 Cb 0.13 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3cvo h VAL 163 CO 0.00 0.07 0.00 -0.33 -1.23 0.00 0.00 177.57 176.08 3cvo h GLU 164 N 0.00 0.00 0.00 5.19 5.08 -1.64 0.40 114.58 123.61 3cvo h GLU 164 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3cvo h GLU 164 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3cvo h GLU 164 CO 0.01 0.00 -0.32 1.49 -1.00 0.00 0.00 179.01 179.19 3cvo h GLU 165 N 0.00 0.00 0.00 2.33 4.81 -1.79 -0.10 114.58 119.83 3cvo h GLU 165 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3cvo h GLU 165 Cb 0.53 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3cvo h GLU 165 CO 0.00 0.32 -1.47 1.19 -0.73 0.00 0.00 179.01 178.31 3cvo n PHE 166 N -4.04 0.00 0.54 0.92 3.72 -0.67 -4.61 117.46 113.33 3cvo n PHE 166 Ca -0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 3cvo n PHE 166 Cb 0.37 -0.32 -0.13 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.14 0.54 0.00 4.37 4.32 0.04 -4.71 117.00 119.43 3cvo n LEU 167 Ca -0.09 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 3cvo n LEU 167 Cb 0.60 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.40 3cvo n LEU 167 CO 0.16 0.14 -0.00 0.61 -1.22 0.00 0.00 177.39 177.08 3cvo n GLY 168 N 1.42 -1.93 3.74 -0.72 0.00 -0.05 -4.42 105.19 103.23 3cvo n GLY 168 Ca 0.01 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.16 3.35 0.50 4.61 0.00 -1.26 -4.40 121.76 123.40 3cvo s ALA 169 Ca 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 3cvo s ALA 169 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 3cvo s ALA 169 CO 0.00 -0.12 0.79 -1.25 0.00 0.00 0.00 175.76 175.18 3cvo s PRO 170 N -0.48 3.35 0.00 0.00 0.04 -1.26 -4.81 135.00 131.84 3cvo s PRO 170 Ca 0.47 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3cvo s PRO 170 Cb -0.28 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.88 3cvo s PRO 170 CO 0.34 -0.31 0.00 -0.11 0.04 0.00 0.00 177.00 176.96 3cvo n LEU 171 N -2.30 0.00 0.00 -3.56 7.94 -0.23 -4.92 117.00 113.92 3cvo n LEU 171 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 3cvo n LEU 171 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 3cvo n LEU 171 CO 0.52 -0.25 0.00 -0.38 -1.11 0.00 0.00 177.39 176.18 3cvo n ILE 173 N -0.76 0.00 0.00 1.96 -0.00 0.19 -0.43 119.36 120.32 3cvo n ILE 173 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3cvo n ILE 173 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 3cvo n ILE 173 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3cvo n GLY 174 N 0.00 3.70 0.91 7.39 0.00 -1.26 -1.11 105.19 114.82 3cvo n GLY 174 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.35 3cvo n GLY 174 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3cvo n ARG 175 N 13.47 2.20 -3.67 1.61 1.85 -1.26 -4.86 116.66 125.99 3cvo n ARG 175 Ca 0.00 -1.80 -0.36 0.00 -1.00 0.00 0.00 57.85 54.69 3cvo n ARG 175 Cb 0.00 -1.47 -0.09 0.00 -1.05 0.00 0.00 32.46 29.85 3cvo n ARG 175 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3cvo s LEU 176 N -1.57 4.14 -0.21 2.89 2.96 -0.27 -0.87 118.68 125.75 3cvo s LEU 176 Ca 0.35 0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.27 3cvo s LEU 176 Cb 0.21 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3cvo s LEU 176 CO 0.30 0.09 0.33 0.00 -1.32 0.00 0.00 176.35 175.74 3cvo s ALA 177 N 0.92 3.57 -0.22 5.97 0.00 -0.44 0.57 121.76 132.12 3cvo s ALA 177 Ca 0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 3cvo s ALA 177 Cb -0.13 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 3cvo s ALA 177 CO 0.03 -0.28 0.06 0.00 0.00 0.00 0.00 175.76 175.57 3cvo s ALA 178 N 1.25 3.20 0.03 0.00 0.00 0.43 -0.44 121.76 126.23 3cvo s ALA 178 Ca 0.16 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.18 3cvo s ALA 178 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 3cvo s ALA 178 CO 0.07 -0.26 -0.19 -0.06 0.00 0.00 0.00 175.76 175.32 3cvo s PHE 179 N 1.19 2.54 -0.47 0.00 0.40 0.57 -1.07 117.98 121.15 3cvo s PHE 179 Ca 0.04 -0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 55.96 3cvo s PHE 179 Cb -0.14 -1.47 0.07 0.00 0.51 0.00 0.00 43.02 41.99 3cvo s PHE 179 CO 0.03 0.22 0.38 -1.14 0.70 0.00 0.00 175.22 175.41 3cvo s GLN 180 N -1.32 2.92 -0.20 0.44 2.00 -1.26 -0.87 119.66 121.37 3cvo s GLN 180 Ca 0.14 -1.37 -0.10 0.00 -2.00 0.00 0.00 55.36 52.03 3cvo s GLN 180 Cb -0.10 -4.08 -0.05 0.00 0.80 0.00 0.00 33.01 29.57 3cvo s GLN 180 CO 0.04 -1.02 0.13 0.08 -0.50 0.00 0.00 175.29 174.02 3cvo s VAL 181 N 1.61 5.38 -0.00 1.34 1.01 0.16 -4.83 120.40 125.06 3cvo s VAL 181 Ca 0.04 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3cvo s VAL 181 Cb -0.24 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3cvo s VAL 181 CO 0.06 0.43 0.00 -1.61 0.00 0.00 0.00 175.10 173.99 3cvo s GLU 182 N 0.43 2.80 0.69 2.72 0.41 -1.26 -1.85 118.70 122.64 3cvo s GLU 182 Ca 0.08 -0.60 -0.17 0.00 -0.41 0.00 0.00 54.97 53.87 3cvo s GLU 182 Cb -0.11 -2.68 0.01 0.00 -1.78 0.00 0.00 34.13 29.57 3cvo s GLU 182 CO -0.01 0.63 1.26 -2.30 -0.49 0.00 0.00 175.26 174.34 3cvo n PRO 183 N 1.39 0.85 -3.53 0.39 -0.02 -1.26 -4.93 135.00 127.89 3cvo n PRO 183 Ca -0.14 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.61 3cvo n PRO 183 Cb 0.53 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 3cvo n PRO 183 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3cvo s GLN 184 N -3.55 0.91 0.63 -0.52 -2.07 -1.23 -5.10 119.66 108.74 3cvo s GLN 184 Ca 0.80 -0.36 -0.12 0.00 -1.82 0.00 0.00 55.36 53.86 3cvo s GLN 184 Cb -0.36 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 31.94 3cvo s GLN 184 CO 0.43 -0.40 1.04 -1.25 -1.32 0.00 0.00 175.29 173.79 3cvo s PRO 185 N -3.21 3.38 -0.26 9.60 0.04 -1.26 -4.55 135.00 138.75 3cvo s PRO 185 Ca 0.05 0.88 -0.21 0.00 0.04 0.00 0.00 61.00 61.76 3cvo s PRO 185 Cb -0.01 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 3cvo s PRO 185 CO -0.08 -0.75 0.66 0.42 0.04 0.00 0.00 177.00 177.29 3cvo s ILE 186 N -3.02 4.95 0.03 0.56 1.01 -1.26 -5.00 121.20 118.47 3cvo s ILE 186 Ca 0.57 1.16 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 3cvo s ILE 186 Cb -0.12 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 3cvo s ILE 186 CO 0.51 -0.01 1.14 -2.84 0.00 0.00 0.00 174.94 173.73 3cvo s PRO 187 N 2.57 4.46 0.49 2.79 0.02 -1.26 -4.92 135.00 139.15 3cvo s PRO 187 Ca 0.27 1.66 0.28 0.00 0.02 0.00 0.00 61.00 63.23 3cvo s PRO 187 Cb -0.15 -3.40 1.16 0.00 0.02 0.00 0.00 34.50 32.13 3cvo s PRO 187 CO 0.09 -0.22 1.92 -1.00 -0.33 0.00 0.00 177.00 177.46 3cvo h PRO 188 N 6.88 0.00 0.00 5.54 0.13 -2.03 -2.01 132.00 140.51 3cvo h PRO 188 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3cvo h PRO 188 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3cvo h PRO 188 CO 0.80 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 3cvo n GLY 189 N -0.05 -1.13 1.05 1.56 0.00 -1.26 -2.57 105.19 102.78 3cvo n GLY 189 Ca -0.00 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.19 3cvo n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cvo n SER 190 N -2.11 3.62 -0.89 1.61 7.64 -0.76 -4.87 113.62 117.86 3cvo n SER 190 Ca 0.02 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.76 3cvo n SER 190 Cb 0.18 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 3cvo n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3cvo n LEU 191 N 0.94 0.71 0.00 -3.43 4.77 -1.06 -0.70 117.00 118.22 3cvo n LEU 191 Ca 0.19 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3cvo n LEU 191 Cb 0.59 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3cvo n LEU 191 CO 0.14 0.12 0.00 1.67 -1.33 0.00 0.00 177.39 177.99 3cvo n GLN 193 N 0.75 0.00 -0.11 3.23 7.27 -1.26 -1.04 117.38 126.22 3cvo n GLN 193 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 3cvo n GLN 193 Cb 0.12 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.79 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 0.15 -1.00 1.69 5.85 -1.33 -1.35 115.31 119.32 3cvo h LEU 194 Ca 0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3cvo h LEU 194 Cb 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3cvo h LEU 194 CO 0.00 0.13 0.26 0.40 -0.34 0.00 0.00 178.44 178.89 3cvo h ILE 195 N 0.29 1.23 -0.61 4.05 2.04 -1.35 -1.33 117.51 121.83 3cvo h ILE 195 Ca 0.16 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3cvo h ILE 195 Cb 0.13 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3cvo h ILE 195 CO -0.16 0.29 0.30 -0.09 0.00 0.00 0.00 178.15 178.50 3cvo h ARG 196 N 0.96 0.86 -1.79 2.37 9.65 -1.53 -2.64 114.38 122.27 3cvo h ARG 196 Ca 0.23 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3cvo h ARG 196 Cb 0.19 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3cvo h ARG 196 CO -0.02 0.66 0.00 0.25 2.80 0.00 0.00 179.97 183.66 3cvo n THR 197 N -4.36 1.39 0.00 0.20 -2.24 -0.50 -2.27 114.28 106.50 3cvo n THR 197 Ca 0.06 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3cvo n THR 197 Cb 0.12 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 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 1.33 0.00 -3.73 4.28 -2.24 -0.99 -3.44 114.28 109.49 3cvo n THR 199 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 3cvo n THR 199 Cb 0.40 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 3cvo n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3cvo s SER 200 N 0.00 5.35 0.00 3.42 0.01 -0.96 -5.06 113.70 116.45 3cvo s SER 200 Ca 0.00 -1.63 0.10 0.00 1.31 0.00 0.00 55.95 55.73 3cvo s SER 200 Cb 0.00 -1.87 0.60 0.00 0.21 0.00 0.00 66.02 64.96 3cvo s SER 200 CO 0.00 -0.48 1.05 -2.65 0.41 0.00 0.00 173.24 171.57