#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee2 n SER 2 N 0.00 -3.48 0.10 1.61 7.64 -1.26 -4.96 113.62 113.27 2ee2 n SER 2 Ca 0.00 -0.62 -0.11 0.00 1.01 0.00 0.00 58.87 59.15 2ee2 n SER 2 Cb 0.00 -0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 62.14 2ee2 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ee2 h SER 3 N -3.23 -0.27 0.00 6.43 0.02 -2.11 -3.47 113.55 110.92 2ee2 h SER 3 Ca -0.41 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2ee2 h SER 3 Cb 1.21 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2ee2 h SER 3 CO 0.27 0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.80 2ee2 n GLY 4 N 0.40 2.69 3.47 -3.77 0.00 -1.26 -4.29 105.19 102.43 2ee2 n GLY 4 Ca -0.08 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2ee2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee2 s SER 5 N -4.00 5.22 0.01 1.61 1.04 -1.26 -5.09 113.70 111.23 2ee2 s SER 5 Ca 0.00 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2ee2 s SER 5 Cb 0.00 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.17 2ee2 s SER 5 CO 0.00 -0.01 -0.08 -0.44 0.98 0.00 0.00 173.24 173.69 2ee2 s SER 6 N 1.50 0.94 0.00 7.02 0.01 -1.26 -5.09 113.70 116.82 2ee2 s SER 6 Ca 0.06 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2ee2 s SER 6 Cb -0.15 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2ee2 s SER 6 CO 0.04 0.02 0.73 0.61 0.41 0.00 0.00 173.24 175.05 2ee2 n GLY 7 N 2.47 -3.23 2.87 3.44 0.00 -1.26 -4.89 105.19 104.60 2ee2 n GLY 7 Ca -0.16 0.50 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 2ee2 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ee2 n VAL 8 N -1.71 -3.33 -4.08 1.61 0.31 -1.26 -5.03 118.33 104.85 2ee2 n VAL 8 Ca 0.00 -0.20 -0.25 0.00 -0.01 0.00 0.00 64.34 63.89 2ee2 n VAL 8 Cb 0.00 -3.84 -0.05 0.00 -0.91 0.00 0.00 33.84 29.04 2ee2 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ee2 s ALA 9 N -3.25 3.60 -0.05 3.52 0.00 -1.26 -5.07 121.76 119.26 2ee2 s ALA 9 Ca 0.19 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 2ee2 s ALA 9 Cb -0.09 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2ee2 s ALA 9 CO 0.53 0.43 1.55 0.14 0.00 0.00 0.00 175.76 178.41 2ee2 s VAL 10 N -1.85 3.67 -0.18 0.00 -7.23 -1.26 -4.88 120.40 108.67 2ee2 s VAL 10 Ca 0.32 0.89 -0.05 0.00 -1.81 0.00 0.00 61.98 61.32 2ee2 s VAL 10 Cb -0.10 -3.57 -0.09 0.00 0.56 0.00 0.00 36.38 33.18 2ee2 s VAL 10 CO 0.24 -0.06 -0.20 -0.38 -0.31 0.00 0.00 175.10 174.39 2ee2 n ILE 11 N 5.25 0.98 -1.66 -0.62 5.41 -1.26 -4.99 119.36 122.47 2ee2 n ILE 11 Ca 0.16 -0.30 -0.58 0.00 1.00 0.00 0.00 62.75 63.03 2ee2 n ILE 11 Cb 0.43 -1.51 -0.07 0.00 -0.71 0.00 0.00 39.64 37.78 2ee2 n ILE 11 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2ee2 n ASN 12 N -3.51 1.74 -4.57 4.38 6.94 -1.26 -4.78 115.26 114.20 2ee2 n ASN 12 Ca -0.34 1.11 -0.50 0.00 -0.02 0.00 0.00 54.58 54.84 2ee2 n ASN 12 Cb 0.78 -1.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.07 2ee2 n ASN 12 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2ee2 n SER 13 N 3.99 1.26 -3.65 0.53 2.88 -1.26 -4.98 113.62 112.40 2ee2 n SER 13 Ca 0.24 1.14 -0.11 0.00 -1.33 0.00 0.00 58.87 58.81 2ee2 n SER 13 Cb 0.11 -1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 62.30 2ee2 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ee2 s ALA 14 N -0.13 -1.69 -0.01 -1.46 0.00 -1.26 -4.91 121.76 112.31 2ee2 s ALA 14 Ca 0.75 2.04 0.11 0.00 0.00 0.00 0.00 51.96 54.87 2ee2 s ALA 14 Cb -0.88 -1.20 -0.19 0.00 0.00 0.00 0.00 23.12 20.85 2ee2 s ALA 14 CO 0.52 -0.33 0.93 -0.56 0.00 0.00 0.00 175.76 176.31 2ee2 h GLN 15 N 5.84 0.00 -2.26 0.00 -0.00 -1.93 -3.49 115.11 113.27 2ee2 h GLN 15 Ca -0.30 0.00 0.21 0.00 -0.00 0.00 0.00 58.65 58.56 2ee2 h GLN 15 Cb 1.19 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.60 2ee2 h GLN 15 CO 0.12 0.63 0.62 0.34 -0.00 0.00 0.00 178.83 180.54 2ee2 s ASP 16 N -6.27 -0.06 -0.11 0.06 2.15 -1.26 -5.12 116.67 106.06 2ee2 s ASP 16 Ca -0.02 -0.46 -0.14 0.00 0.43 0.00 0.00 52.55 52.36 2ee2 s ASP 16 Cb 0.09 0.41 0.03 0.00 -0.30 0.00 0.00 42.92 43.15 2ee2 s ASP 16 CO 0.82 -0.79 0.37 0.00 -0.17 0.00 0.00 175.17 175.40 2ee2 s ALA 17 N -2.54 -0.92 -0.08 3.66 0.00 -1.26 -2.71 121.76 117.90 2ee2 s ALA 17 Ca 0.18 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2ee2 s ALA 17 Cb -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2ee2 s ALA 17 CO 0.02 -0.21 1.51 -1.25 0.00 0.00 0.00 175.76 175.84 2ee2 s PRO 18 N -0.24 4.21 -0.05 0.00 0.04 -1.26 -4.89 135.00 132.81 2ee2 s PRO 18 Ca -0.04 2.01 0.20 0.00 0.04 0.00 0.00 61.00 63.21 2ee2 s PRO 18 Cb -0.03 -3.87 -0.26 0.00 0.04 0.00 0.00 34.50 30.37 2ee2 s PRO 18 CO 0.02 -0.78 0.45 -1.13 0.04 0.00 0.00 177.00 175.61 2ee2 n SER 19 N 6.77 0.18 -4.88 6.66 3.41 -1.26 -4.17 113.62 120.33 2ee2 n SER 19 Ca 0.16 0.07 -0.35 0.00 -0.26 0.00 0.00 58.87 58.50 2ee2 n SER 19 Cb 0.43 1.36 -0.05 0.00 -0.26 0.00 0.00 64.21 65.69 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ee2 s GLU 20 N -3.14 3.58 0.09 4.33 2.56 -1.26 -4.86 118.70 120.00 2ee2 s GLU 20 Ca -0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.97 54.91 2ee2 s GLU 20 Cb 0.11 -3.08 -0.03 0.00 2.00 0.00 0.00 34.13 33.12 2ee2 s GLU 20 CO 0.87 0.65 -0.22 0.00 -0.56 0.00 0.00 175.26 176.00 2ee2 s ALA 21 N -1.29 1.89 -0.53 6.30 0.00 -1.26 -4.87 121.76 122.00 2ee2 s ALA 21 Ca 0.27 -1.24 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2ee2 s ALA 21 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2ee2 s ALA 21 CO 0.16 0.40 1.81 -1.25 0.00 0.00 0.00 175.76 176.88 2ee2 s PRO 22 N -1.76 2.86 0.60 0.00 0.04 -1.26 -4.94 135.00 130.54 2ee2 s PRO 22 Ca 0.08 0.82 0.06 0.00 0.04 0.00 0.00 61.00 62.00 2ee2 s PRO 22 Cb -0.10 -4.32 0.11 0.00 0.04 0.00 0.00 34.50 30.23 2ee2 s PRO 22 CO 0.04 -2.45 0.83 2.41 0.04 0.00 0.00 177.00 177.87 2ee2 n THR 23 N 7.25 0.00 -4.21 1.26 -1.04 -1.26 -4.48 114.28 111.79 2ee2 n THR 23 Ca 0.21 -1.73 -0.36 0.00 -2.04 0.00 0.00 64.05 60.13 2ee2 n THR 23 Cb 0.51 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 68.32 2ee2 n THR 23 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ee2 n GLU 24 N -2.39 -3.10 -1.87 -2.82 1.02 -1.26 -4.36 120.64 105.86 2ee2 n GLU 24 Ca 0.16 0.37 -0.31 0.00 -0.02 0.00 0.00 57.16 57.35 2ee2 n GLU 24 Cb 0.57 -5.03 0.01 0.00 -0.02 0.00 0.00 31.44 26.98 2ee2 n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ee2 s VAL 25 N -3.36 4.59 0.26 2.62 1.01 -1.26 -4.80 120.40 119.46 2ee2 s VAL 25 Ca 0.68 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2ee2 s VAL 25 Cb -0.37 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2ee2 s VAL 25 CO 0.93 -1.10 0.22 -0.83 0.00 0.00 0.00 175.10 174.32 2ee2 s GLY 26 N -4.20 1.72 -0.05 4.51 0.00 -0.96 -5.04 107.32 103.30 2ee2 s GLY 26 Ca 0.55 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 2ee2 s GLY 26 CO 0.54 -1.36 0.14 -1.34 0.00 0.00 0.00 173.10 171.08 2ee2 s VAL 27 N -3.83 0.01 -0.09 1.40 -7.23 -1.26 -2.72 120.40 106.68 2ee2 s VAL 27 Ca 0.38 -0.06 -0.01 0.00 -1.81 0.00 0.00 61.98 60.48 2ee2 s VAL 27 Cb 0.04 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.73 2ee2 s VAL 27 CO 0.18 -0.04 -0.05 -0.75 -0.31 0.00 0.00 175.10 174.14 2ee2 s LYS 28 N -0.06 2.97 -1.02 4.82 2.47 0.71 -4.95 119.74 124.69 2ee2 s LYS 28 Ca -0.01 -0.51 -0.13 0.00 -1.56 0.00 0.00 55.97 53.76 2ee2 s LYS 28 Cb -0.02 -2.69 0.22 0.00 -1.46 0.00 0.00 37.83 33.88 2ee2 s LYS 28 CO 0.00 0.59 1.07 0.08 0.16 0.00 0.00 175.35 177.26 2ee2 s VAL 29 N -0.61 5.53 0.05 4.02 1.01 -1.26 -0.93 120.40 128.21 2ee2 s VAL 29 Ca 0.09 -2.73 -0.21 0.00 0.00 0.00 0.00 61.98 59.13 2ee2 s VAL 29 Cb -0.12 -4.65 -0.13 0.00 0.00 0.00 0.00 36.38 31.48 2ee2 s VAL 29 CO 0.02 -1.27 1.45 -0.07 0.00 0.00 0.00 175.10 175.24 2ee2 h LEU 30 N 8.10 0.25 0.00 3.92 3.38 -1.48 -3.48 115.31 126.01 2ee2 h LEU 30 Ca 0.18 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2ee2 h LEU 30 Cb 0.94 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2ee2 h LEU 30 CO 0.99 0.54 0.04 -0.24 0.09 0.00 0.00 178.44 179.86 2ee2 n SER 31 N -4.74 -1.65 0.25 -0.43 2.88 0.49 -4.95 113.62 105.48 2ee2 n SER 31 Ca -0.06 -2.63 0.07 0.00 -1.33 0.00 0.00 58.87 54.93 2ee2 n SER 31 Cb 0.23 2.88 0.60 0.00 -0.75 0.00 0.00 64.21 67.18 2ee2 n SER 31 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ee2 h SER 32 N 1.83 0.00 -0.18 -3.46 0.02 -1.91 -2.74 113.55 107.11 2ee2 h SER 32 Ca -0.28 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 2ee2 h SER 32 Cb 1.12 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.45 2ee2 h SER 32 CO 0.36 0.06 -0.75 -1.20 -1.14 0.00 0.00 176.83 174.16 2ee2 n SER 33 N -4.46 2.12 -3.44 3.07 7.64 -1.26 -4.08 113.62 113.21 2ee2 n SER 33 Ca -0.03 -3.23 -0.11 0.00 1.01 0.00 0.00 58.87 56.52 2ee2 n SER 33 Cb 0.14 -0.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.81 2ee2 n SER 33 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ee2 s GLU 34 N -2.57 0.31 -0.05 1.43 2.02 -1.04 -3.76 118.70 115.05 2ee2 s GLU 34 Ca 0.38 0.58 0.01 0.00 0.02 0.00 0.00 54.97 55.96 2ee2 s GLU 34 Cb 0.38 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 34.21 2ee2 s GLU 34 CO -0.07 -0.56 -0.04 0.42 0.02 0.00 0.00 175.26 175.03 2ee2 s ILE 35 N 2.52 0.50 0.01 -1.63 1.01 -1.13 -0.38 121.20 122.11 2ee2 s ILE 35 Ca 0.09 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 2ee2 s ILE 35 Cb -0.15 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 2ee2 s ILE 35 CO -0.14 0.23 0.54 -0.55 0.00 0.00 0.00 174.94 175.02 2ee2 s SER 36 N 1.10 6.95 -0.35 3.58 0.15 -0.11 -0.45 113.70 124.58 2ee2 s SER 36 Ca -0.08 1.13 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 2ee2 s SER 36 Cb -0.14 -2.33 0.08 0.00 -1.71 0.00 0.00 66.02 61.92 2ee2 s SER 36 CO -0.01 0.19 0.09 -0.69 1.20 0.00 0.00 173.24 174.02 2ee2 s VAL 37 N -0.60 2.94 -0.24 4.45 1.01 0.70 -0.21 120.40 128.45 2ee2 s VAL 37 Ca 0.28 -1.85 -0.06 0.00 0.00 0.00 0.00 61.98 60.35 2ee2 s VAL 37 Cb -0.18 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2ee2 s VAL 37 CO 0.16 -0.43 0.04 -1.00 0.00 0.00 0.00 175.10 173.87 2ee2 s HIS 38 N 1.13 3.05 0.49 5.22 3.76 -1.10 -0.18 115.29 127.67 2ee2 s HIS 38 Ca 0.03 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 2ee2 s HIS 38 Cb -0.21 -2.20 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 2ee2 s HIS 38 CO -0.04 -0.42 0.09 1.67 -0.85 0.00 0.00 174.74 175.19 2ee2 s TRP 39 N 1.58 2.01 -0.15 1.40 -2.14 -0.97 -2.27 118.94 118.40 2ee2 s TRP 39 Ca 0.06 -0.85 -0.11 0.00 2.66 0.00 0.00 56.10 57.86 2ee2 s TRP 39 Cb -0.15 -1.73 -0.05 0.00 -3.10 0.00 0.00 33.47 28.45 2ee2 s TRP 39 CO 0.02 0.14 0.22 -2.00 -2.66 0.00 0.00 176.95 172.67 2ee2 s GLU 40 N -3.92 4.04 0.20 3.25 2.12 -1.26 -4.80 118.70 118.33 2ee2 s GLU 40 Ca 0.19 -0.02 -0.32 0.00 0.36 0.00 0.00 54.97 55.18 2ee2 s GLU 40 Cb 0.03 -3.36 -0.11 0.00 0.26 0.00 0.00 34.13 30.95 2ee2 s GLU 40 CO 0.10 0.41 1.65 -1.01 -0.54 0.00 0.00 175.26 175.88 2ee2 s HIS 41 N -0.01 2.95 0.81 5.30 3.76 -1.26 -4.46 115.29 122.38 2ee2 s HIS 41 Ca 0.14 0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 55.43 2ee2 s HIS 41 Cb -0.12 -4.06 0.08 0.00 1.11 0.00 0.00 32.58 29.59 2ee2 s HIS 41 CO 0.03 -3.91 1.18 0.14 -0.85 0.00 0.00 174.74 171.33 2ee2 s VAL 42 N 1.02 2.00 -2.14 -0.90 -7.23 -1.26 -4.96 120.40 106.93 2ee2 s VAL 42 Ca 0.72 0.00 0.20 0.00 -1.81 0.00 0.00 61.98 61.08 2ee2 s VAL 42 Cb -0.47 -3.00 0.49 0.00 0.56 0.00 0.00 36.38 33.96 2ee2 s VAL 42 CO 0.34 0.00 1.63 0.00 -0.31 0.00 0.00 175.10 176.76 2ee2 n LEU 43 N -3.33 0.83 -4.32 1.32 -0.00 -1.26 -4.64 117.00 105.59 2ee2 n LEU 43 Ca 0.08 -0.34 -0.46 0.00 -0.00 0.00 0.00 56.01 55.28 2ee2 n LEU 43 Cb 0.61 -0.05 -0.04 0.00 -0.00 0.00 0.00 43.42 43.94 2ee2 n LEU 43 CO 0.57 0.17 0.27 -1.61 -0.00 0.00 0.00 177.39 176.79 2ee2 s GLU 44 N -1.90 3.24 0.00 1.47 0.41 -1.26 -4.88 118.70 115.78 2ee2 s GLU 44 Ca 0.30 -2.00 0.14 0.00 -0.41 0.00 0.00 54.97 53.01 2ee2 s GLU 44 Cb 0.15 -4.36 0.84 0.00 -1.78 0.00 0.00 34.13 28.99 2ee2 s GLU 44 CO 0.24 -1.33 1.42 1.17 -0.49 0.00 0.00 175.26 176.27 2ee2 n LYS 45 N 4.80 0.83 0.12 1.61 4.81 -1.26 -2.81 118.16 126.26 2ee2 n LYS 45 Ca -0.02 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.53 2ee2 n LYS 45 Cb 0.43 -1.27 0.12 0.00 0.02 0.00 0.00 35.03 34.33 2ee2 n LYS 45 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 2ee2 h ILE 46 N 0.00 0.00 -2.66 3.15 -0.00 -1.98 -3.47 117.51 112.55 2ee2 h ILE 46 Ca 0.00 -0.81 -0.60 0.00 -0.00 0.00 0.00 64.86 63.46 2ee2 h ILE 46 Cb 0.00 1.47 0.11 0.00 -0.00 0.00 0.00 36.82 38.40 2ee2 h ILE 46 CO 0.00 0.00 0.27 1.33 -0.00 0.00 0.00 178.15 179.75 2ee2 n VAL 47 N -2.56 1.84 -0.02 0.16 0.24 -1.12 -4.76 118.33 112.11 2ee2 n VAL 47 Ca 0.02 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.34 61.77 2ee2 n VAL 47 Cb 0.50 -1.17 -0.14 0.00 -1.47 0.00 0.00 33.84 31.57 2ee2 n VAL 47 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2ee2 h GLU 48 N 2.40 0.02 -2.15 7.34 4.11 -1.83 -3.48 114.58 121.00 2ee2 h GLU 48 Ca -0.42 -0.04 0.30 0.00 0.07 0.00 0.00 59.36 59.27 2ee2 h GLU 48 Cb 1.32 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 2ee2 h GLU 48 CO 0.63 0.57 0.81 -1.12 0.07 0.00 0.00 179.01 179.97 2ee2 s SER 49 N -6.19 -0.00 -0.09 3.06 0.01 -1.14 -4.31 113.70 105.03 2ee2 s SER 49 Ca -0.06 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2ee2 s SER 49 Cb 0.08 0.24 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 2ee2 s SER 49 CO 0.82 -0.47 -0.18 -0.31 0.41 0.00 0.00 173.24 173.51 2ee2 s TYR 50 N -2.12 2.66 -0.25 2.43 1.51 -1.13 -2.07 117.35 118.39 2ee2 s TYR 50 Ca 0.25 -0.62 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 2ee2 s TYR 50 Cb -0.00 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2ee2 s TYR 50 CO 0.00 -0.16 0.11 -1.14 -1.11 0.00 0.00 175.55 173.25 2ee2 s GLN 51 N 0.01 3.83 -0.66 -0.62 2.00 -0.27 -2.73 119.66 121.21 2ee2 s GLN 51 Ca -0.06 -0.39 -0.11 0.00 -2.00 0.00 0.00 55.36 52.80 2ee2 s GLN 51 Cb -0.15 -3.42 0.17 0.00 0.80 0.00 0.00 33.01 30.42 2ee2 s GLN 51 CO 0.05 -0.09 0.56 0.42 -0.50 0.00 0.00 175.29 175.74 2ee2 s ILE 52 N 1.39 4.82 -0.35 -2.34 1.09 0.41 -0.50 121.20 125.73 2ee2 s ILE 52 Ca 0.06 -2.30 -0.26 0.00 -1.10 0.00 0.00 60.65 57.05 2ee2 s ILE 52 Cb -0.15 -4.06 0.01 0.00 -1.06 0.00 0.00 42.46 37.20 2ee2 s ILE 52 CO 0.05 -0.92 0.94 -0.60 -0.10 0.00 0.00 174.94 174.32 2ee2 s ARG 53 N 0.57 3.92 0.07 2.79 3.52 0.53 -1.29 118.95 129.05 2ee2 s ARG 53 Ca 0.13 0.71 0.06 0.00 -0.13 0.00 0.00 55.73 56.50 2ee2 s ARG 53 Cb -0.19 -3.77 -0.03 0.00 -1.56 0.00 0.00 34.95 29.40 2ee2 s ARG 53 CO -0.04 -0.89 -0.17 1.52 -0.81 0.00 0.00 175.30 174.91 2ee2 s TYR 54 N 3.44 1.42 -0.23 5.12 1.13 -1.02 -0.93 117.35 126.29 2ee2 s TYR 54 Ca 0.39 -0.41 -0.28 0.00 -1.41 0.00 0.00 57.07 55.36 2ee2 s TYR 54 Cb -0.12 -0.81 0.15 0.00 -1.10 0.00 0.00 41.96 40.07 2ee2 s TYR 54 CO 0.17 0.09 1.14 1.67 -2.51 0.00 0.00 175.55 176.11 2ee2 s TRP 55 N -1.07 -0.27 1.05 -3.49 -2.14 -1.24 -1.74 118.94 110.03 2ee2 s TRP 55 Ca 0.02 0.54 -0.13 0.00 2.66 0.00 0.00 56.10 59.19 2ee2 s TRP 55 Cb -0.09 0.45 0.17 0.00 -3.10 0.00 0.00 33.47 30.89 2ee2 s TRP 55 CO 0.02 -0.21 0.77 0.00 -2.66 0.00 0.00 176.95 174.87 2ee2 n ALA 56 N 1.06 -2.44 -0.05 2.67 0.00 -1.26 -1.01 120.51 119.47 2ee2 n ALA 56 Ca -0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 2ee2 n ALA 56 Cb 0.58 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 2ee2 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ee2 h ALA 57 N -2.14 0.23 -0.77 0.00 0.00 -1.42 -2.99 119.26 112.18 2ee2 h ALA 57 Ca -0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2ee2 h ALA 57 Cb 1.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2ee2 h ALA 57 CO 0.42 -0.16 0.28 1.12 0.00 0.00 0.00 179.25 180.91 2ee2 h HIS 58 N 0.12 1.20 -2.51 0.00 -0.00 -1.91 -3.44 115.15 108.61 2ee2 h HIS 58 Ca 0.06 -0.10 -0.43 0.00 -0.00 0.00 0.00 60.37 59.90 2ee2 h HIS 58 Cb 0.20 -0.35 0.22 0.00 -0.00 0.00 0.00 27.41 27.49 2ee2 h HIS 58 CO -0.00 0.92 -0.73 -0.25 -0.00 0.00 0.00 177.93 177.87 2ee2 n ASP 59 N -4.26 -2.38 -4.59 3.10 8.00 -1.13 -5.04 116.55 110.25 2ee2 n ASP 59 Ca 0.07 -0.21 -0.27 0.00 0.71 0.00 0.00 54.79 55.09 2ee2 n ASP 59 Cb 0.21 -1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 2ee2 n ASP 59 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ee2 s LYS 60 N -3.76 1.91 0.48 -1.24 1.02 -1.26 -4.88 119.74 112.00 2ee2 s LYS 60 Ca 0.59 -1.99 0.15 0.00 0.02 0.00 0.00 55.97 54.74 2ee2 s LYS 60 Cb -0.15 -1.71 1.11 0.00 -0.52 0.00 0.00 37.83 36.56 2ee2 s LYS 60 CO 0.64 0.05 2.06 1.05 -0.92 0.00 0.00 175.35 178.24 2ee2 h GLU 61 N 1.88 0.03 -0.16 1.68 -0.00 -1.96 -1.38 114.58 114.67 2ee2 h GLU 61 Ca -0.43 -0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 58.84 2ee2 h GLU 61 Cb 1.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.98 2ee2 h GLU 61 CO 0.74 0.11 -0.29 1.05 -0.00 0.00 0.00 179.01 180.62 2ee2 h GLU 62 N 0.03 0.31 -0.57 1.06 4.11 -2.03 -2.58 114.58 114.91 2ee2 h GLU 62 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2ee2 h GLU 62 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ee2 h GLU 62 CO 0.01 0.58 0.00 0.00 0.07 0.00 0.00 179.01 179.67 2ee2 n ALA 63 N -2.48 3.15 -2.56 1.06 0.00 -0.65 -4.96 120.51 114.06 2ee2 n ALA 63 Ca -0.01 -1.71 -0.41 0.00 0.00 0.00 0.00 53.44 51.31 2ee2 n ALA 63 Cb 0.40 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2ee2 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ee2 s ALA 64 N -2.06 3.25 1.01 0.00 0.00 -0.61 -4.82 121.76 118.53 2ee2 s ALA 64 Ca 0.49 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 2ee2 s ALA 64 Cb 0.33 -3.18 0.22 0.00 0.00 0.00 0.00 23.12 20.49 2ee2 s ALA 64 CO 0.21 -0.11 1.30 0.09 0.00 0.00 0.00 175.76 177.25 2ee2 n ASN 65 N 3.44 0.04 -3.63 0.00 4.13 -0.71 -4.89 115.26 113.64 2ee2 n ASN 65 Ca 0.02 -1.46 -0.12 0.00 1.68 0.00 0.00 54.58 54.70 2ee2 n ASN 65 Cb 0.51 -1.00 -0.07 0.00 -1.54 0.00 0.00 39.78 37.68 2ee2 n ASN 65 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ee2 s ARG 66 N -5.84 0.79 -0.15 3.52 1.70 -1.26 -2.42 118.95 115.29 2ee2 s ARG 66 Ca 0.74 1.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.08 2ee2 s ARG 66 Cb -0.02 0.31 -0.00 0.00 -0.57 0.00 0.00 34.95 34.67 2ee2 s ARG 66 CO 0.52 -0.12 -0.15 0.08 -1.08 0.00 0.00 175.30 174.56 2ee2 s VAL 67 N 0.82 2.74 -0.27 4.99 1.01 -0.41 -4.86 120.40 124.42 2ee2 s VAL 67 Ca -0.04 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2ee2 s VAL 67 Cb -0.05 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2ee2 s VAL 67 CO -0.06 0.51 0.09 -1.58 0.00 0.00 0.00 175.10 174.06 2ee2 s GLN 68 N 0.75 3.52 0.13 2.72 0.74 -1.26 -0.45 119.66 125.81 2ee2 s GLN 68 Ca -0.06 -0.57 0.08 0.00 0.05 0.00 0.00 55.36 54.85 2ee2 s GLN 68 Cb -0.15 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 2ee2 s GLN 68 CO 0.01 -0.27 -0.19 0.14 -0.55 0.00 0.00 175.29 174.44 2ee2 s VAL 69 N 1.60 1.68 0.49 1.34 -7.23 -1.11 -4.99 120.40 112.18 2ee2 s VAL 69 Ca 0.06 -1.70 -0.21 0.00 -1.81 0.00 0.00 61.98 58.32 2ee2 s VAL 69 Cb -0.16 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.03 2ee2 s VAL 69 CO 0.04 -0.22 0.58 1.07 -0.31 0.00 0.00 175.10 176.27 2ee2 n THR 70 N 0.71 2.04 0.28 5.32 5.66 -1.26 -2.85 114.28 124.17 2ee2 n THR 70 Ca -0.17 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.48 2ee2 n THR 70 Cb 0.55 -0.67 0.80 0.00 -1.55 0.00 0.00 70.33 69.46 2ee2 n THR 70 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2ee2 h SER 71 N 0.64 0.00 0.66 1.09 0.87 -1.92 -1.19 113.55 113.70 2ee2 h SER 71 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2ee2 h SER 71 Cb 1.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2ee2 h SER 71 CO 0.50 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.88 2ee2 n GLN 72 N -3.55 0.14 -2.96 2.24 6.02 -1.26 -4.40 117.38 113.60 2ee2 n GLN 72 Ca -0.02 0.38 -0.44 0.00 -0.01 0.00 0.00 57.00 56.91 2ee2 n GLN 72 Cb 0.21 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 2ee2 n GLN 72 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2ee2 s GLU 73 N -3.23 3.28 0.64 -1.09 0.41 -0.45 -4.87 118.70 113.38 2ee2 s GLU 73 Ca 0.05 -1.33 0.30 0.00 -0.41 0.00 0.00 54.97 53.58 2ee2 s GLU 73 Cb 0.09 -4.48 1.63 0.00 -1.78 0.00 0.00 34.13 29.59 2ee2 s GLU 73 CO 0.35 -1.72 1.95 1.88 -0.49 0.00 0.00 175.26 177.24 2ee2 h TYR 74 N 9.16 0.00 -4.08 1.61 -1.99 -1.85 -3.42 116.97 116.39 2ee2 h TYR 74 Ca -0.12 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.47 2ee2 h TYR 74 Cb 1.06 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.66 2ee2 h TYR 74 CO 1.01 0.00 -0.41 -1.54 -0.00 0.00 0.00 178.16 177.21 2ee2 s SER 75 N -4.84 0.10 0.37 3.88 1.04 -1.26 -2.28 113.70 110.71 2ee2 s SER 75 Ca -0.04 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.40 2ee2 s SER 75 Cb 0.11 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2ee2 s SER 75 CO 0.39 -0.88 0.13 0.00 0.98 0.00 0.00 173.24 173.86 2ee2 s ALA 76 N -4.02 2.58 -0.06 5.32 0.00 0.75 -4.94 121.76 121.39 2ee2 s ALA 76 Ca 0.23 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2ee2 s ALA 76 Cb 0.04 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2ee2 s ALA 76 CO 0.03 -0.38 -0.17 0.50 0.00 0.00 0.00 175.76 175.74 2ee2 s ARG 77 N -3.76 2.01 -0.05 0.00 3.52 -1.26 -0.22 118.95 119.19 2ee2 s ARG 77 Ca 0.29 -0.58 -0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2ee2 s ARG 77 Cb 0.04 -1.64 -0.04 0.00 -1.56 0.00 0.00 34.95 31.75 2ee2 s ARG 77 CO 0.16 0.14 0.13 -0.51 -0.81 0.00 0.00 175.30 174.41 2ee2 s LEU 78 N 0.35 4.21 0.09 -0.88 1.43 0.41 -4.97 118.68 119.32 2ee2 s LEU 78 Ca -0.11 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2ee2 s LEU 78 Cb -0.15 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2ee2 s LEU 78 CO 0.04 0.32 0.02 -1.61 0.23 0.00 0.00 176.35 175.35 2ee2 s GLU 79 N -1.52 0.78 -0.52 1.70 2.02 -1.26 -2.83 118.70 117.07 2ee2 s GLU 79 Ca 0.21 -1.33 -0.00 0.00 0.02 0.00 0.00 54.97 53.87 2ee2 s GLU 79 Cb -0.12 0.23 -0.00 0.00 0.10 0.00 0.00 34.13 34.33 2ee2 s GLU 79 CO 0.12 -0.19 0.43 0.09 0.02 0.00 0.00 175.26 175.73 2ee2 n ASN 80 N 0.00 -2.22 -4.59 -0.19 3.02 -1.25 -5.02 115.26 105.00 2ee2 n ASN 80 Ca -0.10 -0.27 -0.25 0.00 -0.03 0.00 0.00 54.58 53.93 2ee2 n ASN 80 Cb 0.62 -2.52 -0.09 0.00 -0.61 0.00 0.00 39.78 37.19 2ee2 n ASN 80 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ee2 s LEU 81 N -3.91 3.03 0.20 3.41 1.43 -1.26 -5.11 118.68 116.47 2ee2 s LEU 81 Ca 0.02 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 2ee2 s LEU 81 Cb -0.00 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.50 2ee2 s LEU 81 CO 0.32 0.06 0.77 -0.76 0.23 0.00 0.00 176.35 176.96 2ee2 s LEU 82 N -3.22 4.48 0.31 1.79 1.43 -1.26 -4.41 118.68 117.80 2ee2 s LEU 82 Ca 0.28 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.66 2ee2 s LEU 82 Cb -0.08 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 2ee2 s LEU 82 CO 0.17 0.12 1.23 -2.16 0.23 0.00 0.00 176.35 175.94 2ee2 s PRO 83 N -1.53 4.46 -1.47 1.29 0.04 -1.26 -3.31 135.00 133.22 2ee2 s PRO 83 Ca 0.39 2.06 -0.09 0.00 0.04 0.00 0.00 61.00 63.41 2ee2 s PRO 83 Cb -0.20 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.28 2ee2 s PRO 83 CO 0.24 -0.04 0.80 -3.47 0.04 0.00 0.00 177.00 174.57 2ee2 n ASP 84 N 1.03 -2.98 -4.15 6.66 2.03 0.55 -4.83 116.55 114.85 2ee2 n ASP 84 Ca -0.00 -0.85 -0.26 0.00 0.52 0.00 0.00 54.79 54.19 2ee2 n ASP 84 Cb 0.43 -3.68 -0.16 0.00 -0.72 0.00 0.00 41.12 36.99 2ee2 n ASP 84 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2ee2 s THR 85 N -3.50 1.49 -0.07 5.18 2.01 -1.21 -4.88 115.64 114.66 2ee2 s THR 85 Ca 0.40 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2ee2 s THR 85 Cb -0.20 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 2ee2 s THR 85 CO 0.85 0.43 1.17 -1.58 -0.69 0.00 0.00 174.62 174.79 2ee2 s GLN 86 N -0.07 4.36 -0.10 4.92 0.74 -1.26 -3.43 119.66 124.81 2ee2 s GLN 86 Ca -0.02 1.62 0.02 0.00 0.05 0.00 0.00 55.36 57.03 2ee2 s GLN 86 Cb -0.11 -3.56 0.01 0.00 1.10 0.00 0.00 33.01 30.45 2ee2 s GLN 86 CO 0.02 -0.44 -0.15 0.71 -0.55 0.00 0.00 175.29 174.88 2ee2 s TYR 87 N 2.24 1.89 -0.88 1.67 2.02 -0.68 -0.94 117.35 122.67 2ee2 s TYR 87 Ca 0.54 -0.85 -0.19 0.00 -0.37 0.00 0.00 57.07 56.20 2ee2 s TYR 87 Cb -0.23 -1.37 0.12 0.00 -0.40 0.00 0.00 41.96 40.08 2ee2 s TYR 87 CO 0.21 -0.44 1.09 -0.06 -1.57 0.00 0.00 175.55 174.78 2ee2 s PHE 88 N 0.92 3.04 0.32 2.71 0.08 -0.18 -0.78 117.98 124.09 2ee2 s PHE 88 Ca -0.08 -1.24 -0.25 0.00 0.12 0.00 0.00 56.93 55.48 2ee2 s PHE 88 Cb -0.15 -4.28 -0.10 0.00 -0.57 0.00 0.00 43.02 37.92 2ee2 s PHE 88 CO -0.00 -1.51 0.92 0.42 -0.10 0.00 0.00 175.22 174.95 2ee2 s ILE 89 N 2.92 4.26 -0.16 0.64 1.01 -0.66 -3.72 121.20 125.49 2ee2 s ILE 89 Ca 0.30 1.75 -0.07 0.00 0.00 0.00 0.00 60.65 62.64 2ee2 s ILE 89 Cb -0.07 -3.97 0.07 0.00 0.01 0.00 0.00 42.46 38.49 2ee2 s ILE 89 CO -0.06 0.12 0.36 -0.70 0.00 0.00 0.00 174.94 174.66 2ee2 s GLU 90 N -2.10 0.30 -0.28 2.79 2.12 -0.10 -2.48 118.70 118.94 2ee2 s GLU 90 Ca 0.50 0.81 -0.09 0.00 0.36 0.00 0.00 54.97 56.55 2ee2 s GLU 90 Cb -0.18 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 2ee2 s GLU 90 CO 0.23 -0.21 0.13 0.08 -0.54 0.00 0.00 175.26 174.95 2ee2 s VAL 91 N 1.91 4.65 -0.09 3.70 1.01 -1.26 -0.35 120.40 129.97 2ee2 s VAL 91 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ee2 s VAL 91 Cb -0.10 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ee2 s VAL 91 CO -0.11 0.20 -0.04 -0.83 0.00 0.00 0.00 175.10 174.32 2ee2 s GLY 92 N 1.65 0.66 0.60 4.51 0.00 0.35 -2.92 107.32 112.16 2ee2 s GLY 92 Ca 0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 2ee2 s GLY 92 CO 0.06 0.92 1.10 0.00 0.00 0.00 0.00 173.10 175.19 2ee2 s ALA 93 N 1.77 2.63 -0.18 3.20 0.00 -1.26 -1.11 121.76 126.80 2ee2 s ALA 93 Ca 0.04 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 2ee2 s ALA 93 Cb -0.13 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2ee2 s ALA 93 CO -0.06 -0.95 0.45 0.00 0.00 0.00 0.00 175.76 175.20 2ee2 s ASN 95 N 0.94 6.22 0.62 0.00 2.47 0.30 -2.51 114.94 122.99 2ee2 s ASN 95 Ca -0.06 0.40 0.23 0.00 0.42 0.00 0.00 52.86 53.85 2ee2 s ASN 95 Cb -0.06 -2.01 0.91 0.00 -1.45 0.00 0.00 41.25 38.65 2ee2 s ASN 95 CO -0.08 0.37 1.39 -1.28 -3.72 0.00 0.00 177.10 173.79 2ee2 h SER 96 N 5.23 0.00 0.00 -4.21 0.87 -1.94 -2.42 113.55 111.08 2ee2 h SER 96 Ca -0.52 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2ee2 h SER 96 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2ee2 h SER 96 CO 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.90 2ee2 n ALA 97 N -2.13 0.00 -2.55 6.23 0.00 -1.26 -5.04 120.51 115.77 2ee2 n ALA 97 Ca 0.16 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2ee2 n ALA 97 Cb 1.25 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.63 2ee2 n ALA 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ee2 s GLY 98 N -2.40 1.92 0.19 0.00 0.00 -0.91 -4.88 107.32 101.25 2ee2 s GLY 98 Ca 0.00 -1.83 0.08 0.00 0.00 0.00 0.00 44.72 42.97 2ee2 s GLY 98 CO 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 173.10 171.29 2ee2 s GLY 100 N -3.05 2.44 0.46 0.00 0.00 -1.22 -4.57 107.32 101.38 2ee2 s GLY 100 Ca 0.27 -1.98 -0.23 0.00 0.00 0.00 0.00 44.72 42.79 2ee2 s GLY 100 CO 0.18 -1.98 1.17 2.56 0.00 0.00 0.00 173.10 175.02 2ee2 s PRO 101 N -3.88 3.78 0.59 2.90 0.04 -1.26 -4.84 135.00 132.32 2ee2 s PRO 101 Ca 0.36 1.78 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 2ee2 s PRO 101 Cb 0.05 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2ee2 s PRO 101 CO 0.20 -0.54 1.12 -1.25 0.04 0.00 0.00 177.00 176.57 2ee2 s PRO 102 N -2.67 3.14 1.11 0.56 0.04 -1.26 -4.66 135.00 131.26 2ee2 s PRO 102 Ca 0.63 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 63.02 2ee2 s PRO 102 Cb -0.29 -1.98 0.25 0.00 0.04 0.00 0.00 34.50 32.52 2ee2 s PRO 102 CO 0.35 -1.01 1.17 -1.54 0.04 0.00 0.00 177.00 176.01 2ee2 s SER 103 N -2.08 1.73 0.49 6.66 1.04 -1.15 -4.97 113.70 115.42 2ee2 s SER 103 Ca 0.71 0.57 -0.24 0.00 0.48 0.00 0.00 55.95 57.47 2ee2 s SER 103 Cb -0.23 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 65.02 2ee2 s SER 103 CO 0.33 -3.61 1.35 0.47 0.98 0.00 0.00 173.24 172.75 2ee2 n ASP 104 N -4.41 2.82 -4.64 7.02 8.00 -1.26 -4.85 116.55 119.23 2ee2 n ASP 104 Ca 0.13 1.05 -0.43 0.00 0.71 0.00 0.00 54.79 56.26 2ee2 n ASP 104 Cb 0.59 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.10 2ee2 n ASP 104 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2ee2 s MET 105 N -2.57 3.86 0.12 -1.24 -2.45 -1.26 -4.80 119.30 110.96 2ee2 s MET 105 Ca 0.66 1.97 0.06 0.00 -1.25 0.00 0.00 55.69 57.12 2ee2 s MET 105 Cb -0.45 -4.08 -0.04 0.00 1.25 0.00 0.00 34.83 31.51 2ee2 s MET 105 CO 0.54 -1.23 -0.01 0.42 1.05 0.00 0.00 175.02 175.79 2ee2 s ILE 106 N 5.17 3.84 -0.04 10.11 1.01 -1.03 -5.04 121.20 135.22 2ee2 s ILE 106 Ca 0.78 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2ee2 s ILE 106 Cb -0.30 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2ee2 s ILE 106 CO 0.32 0.05 -0.13 -1.83 0.00 0.00 0.00 174.94 173.35 2ee2 s GLU 107 N -2.47 1.48 0.16 2.79 1.03 -1.26 -1.65 118.70 118.78 2ee2 s GLU 107 Ca 0.26 -0.47 0.09 0.00 0.03 0.00 0.00 54.97 54.88 2ee2 s GLU 107 Cb -0.11 -1.30 -0.04 0.00 -0.80 0.00 0.00 34.13 31.88 2ee2 s GLU 107 CO 0.18 0.16 -0.21 0.00 -1.33 0.00 0.00 175.26 174.06 2ee2 s ALA 108 N 0.20 2.15 -0.23 -0.84 0.00 0.04 -4.95 121.76 118.13 2ee2 s ALA 108 Ca -0.05 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 50.41 2ee2 s ALA 108 Cb -0.11 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.82 2ee2 s ALA 108 CO 0.02 0.33 -0.02 -0.06 0.00 0.00 0.00 175.76 176.03 2ee2 s PHE 109 N -1.73 2.00 1.00 0.00 0.40 -1.26 -1.69 117.98 116.69 2ee2 s PHE 109 Ca 0.15 -1.52 -0.17 0.00 -0.60 0.00 0.00 56.93 54.80 2ee2 s PHE 109 Cb -0.07 -1.44 0.24 0.00 0.51 0.00 0.00 43.02 42.26 2ee2 s PHE 109 CO 0.07 -0.73 1.01 0.25 0.70 0.00 0.00 175.22 176.51 2ee2 n THR 110 N 4.78 0.00 -3.64 0.64 -2.24 -1.22 -4.95 114.28 107.65 2ee2 n THR 110 Ca -0.11 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.92 2ee2 n THR 110 Cb 0.45 -1.32 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 2ee2 n THR 110 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ee2 n LYS 111 N -4.11 0.76 -2.84 -0.78 4.76 -1.26 -3.72 118.16 110.98 2ee2 n LYS 111 Ca 0.13 -2.88 -0.41 0.00 -2.87 0.00 0.00 58.31 52.28 2ee2 n LYS 111 Cb 0.51 0.19 -0.04 0.00 -1.84 0.00 0.00 35.03 33.84 2ee2 n LYS 111 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ee2 s LYS 112 N -4.01 4.55 0.03 1.97 1.02 -1.26 0.20 119.74 122.24 2ee2 s LYS 112 Ca 0.33 1.25 -0.32 0.00 0.02 0.00 0.00 55.97 57.25 2ee2 s LYS 112 Cb -0.03 -3.42 -0.11 0.00 -0.52 0.00 0.00 37.83 33.76 2ee2 s LYS 112 CO 0.21 0.10 1.89 0.00 -0.92 0.00 0.00 175.35 176.62 2ee2 n ALA 113 N 3.41 1.48 -3.55 5.17 0.00 -1.26 -4.90 120.51 120.86 2ee2 n ALA 113 Ca 0.02 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 2ee2 n ALA 113 Cb 0.50 -2.58 -0.17 0.00 0.00 0.00 0.00 19.45 17.21 2ee2 n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ee2 s SER 114 N 3.69 2.58 0.00 0.00 0.15 -1.26 -4.82 113.70 114.04 2ee2 s SER 114 Ca 0.88 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2ee2 s SER 114 Cb -0.55 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2ee2 s SER 114 CO 0.44 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2ee2 n GLY 115 N 4.00 3.46 0.25 9.45 0.00 -1.25 -4.95 105.19 116.15 2ee2 n GLY 115 Ca -0.20 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2ee2 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee2 h PRO 116 N 0.00 0.77 0.63 1.61 0.13 -1.99 -3.33 132.00 129.82 2ee2 h PRO 116 Ca 0.00 -0.41 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2ee2 h PRO 116 Cb 0.00 0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.15 2ee2 h PRO 116 CO 0.00 1.03 -0.30 1.03 -0.23 0.00 0.00 178.00 179.53 2ee2 h SER 117 N 0.63 -0.72 -2.77 1.44 0.87 -2.03 -3.43 113.55 107.54 2ee2 h SER 117 Ca 0.05 0.02 -0.65 0.00 -1.23 0.00 0.00 61.79 59.98 2ee2 h SER 117 Cb 0.97 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 63.05 2ee2 h SER 117 CO 0.09 -0.40 -0.41 -0.94 -0.53 0.00 0.00 176.83 174.64 2ee2 s SER 118 N -4.09 6.48 0.00 6.23 1.04 -1.25 -5.22 113.70 116.89 2ee2 s SER 118 Ca -0.12 0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2ee2 s SER 118 Cb 0.01 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2ee2 s SER 118 CO 0.37 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.56