#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee2 s SER 2 N 0.00 5.07 -0.04 1.61 0.01 -1.26 -4.93 113.70 114.16 2ee2 s SER 2 Ca 0.00 1.32 -0.04 0.00 1.31 0.00 0.00 55.95 58.53 2ee2 s SER 2 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.73 2ee2 s SER 2 CO 0.00 -2.35 0.12 -0.55 0.41 0.00 0.00 173.24 170.87 2ee2 s SER 3 N 9.60 -0.10 0.00 2.44 0.15 -1.26 -4.94 113.70 119.59 2ee2 s SER 3 Ca 0.93 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2ee2 s SER 3 Cb -0.23 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2ee2 s SER 3 CO 0.30 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2ee2 n GLY 4 N 2.81 3.65 3.63 9.45 0.00 -1.26 -5.11 105.19 118.36 2ee2 n GLY 4 Ca -0.14 -0.54 -0.55 0.00 0.00 0.00 0.00 46.02 44.79 2ee2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ee2 n SER 5 N 0.00 1.81 -0.06 1.61 2.88 -1.26 -4.87 113.62 113.74 2ee2 n SER 5 Ca 0.00 1.11 -0.12 0.00 -1.33 0.00 0.00 58.87 58.53 2ee2 n SER 5 Cb 0.00 -1.15 -0.05 0.00 -0.75 0.00 0.00 64.21 62.26 2ee2 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ee2 h SER 6 N 5.45 0.32 0.00 -3.46 0.87 -1.99 -3.48 113.55 111.25 2ee2 h SER 6 Ca -0.47 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2ee2 h SER 6 Cb 1.34 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ee2 h SER 6 CO 0.84 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 178.30 2ee2 n GLY 7 N -0.31 3.65 0.07 5.77 0.00 -1.26 -5.08 105.19 108.03 2ee2 n GLY 7 Ca -0.05 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2ee2 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ee2 n VAL 8 N 0.00 0.75 -1.93 1.61 0.24 -1.26 -5.02 118.33 112.72 2ee2 n VAL 8 Ca 0.00 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.34 61.65 2ee2 n VAL 8 Cb 0.00 -0.96 0.04 0.00 -1.47 0.00 0.00 33.84 31.45 2ee2 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ee2 s ALA 9 N -2.26 2.50 0.20 2.33 0.00 -1.26 -5.04 121.76 118.23 2ee2 s ALA 9 Ca -0.17 1.08 0.10 0.00 0.00 0.00 0.00 51.96 52.97 2ee2 s ALA 9 Cb 0.05 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2ee2 s ALA 9 CO 0.30 -1.29 -0.16 0.14 0.00 0.00 0.00 175.76 174.75 2ee2 s VAL 10 N -1.53 2.79 -0.41 0.00 -7.23 -1.26 -5.04 120.40 107.71 2ee2 s VAL 10 Ca 0.79 -1.88 -0.40 0.00 -1.81 0.00 0.00 61.98 58.68 2ee2 s VAL 10 Cb -0.33 -2.37 -0.15 0.00 0.56 0.00 0.00 36.38 34.09 2ee2 s VAL 10 CO 0.35 -0.14 2.13 -0.38 -0.31 0.00 0.00 175.10 176.75 2ee2 n ILE 11 N 0.06 0.11 -3.87 -0.62 5.41 -1.26 -4.88 119.36 114.30 2ee2 n ILE 11 Ca -0.11 -0.13 -0.31 0.00 1.00 0.00 0.00 62.75 63.20 2ee2 n ILE 11 Cb 0.56 -1.09 -0.12 0.00 -0.71 0.00 0.00 39.64 38.28 2ee2 n ILE 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2ee2 s ASN 12 N 6.45 4.74 -0.15 4.38 4.22 -1.26 -5.05 114.94 128.28 2ee2 s ASN 12 Ca 1.14 -3.31 -0.10 0.00 -2.14 0.00 0.00 52.86 48.44 2ee2 s ASN 12 Cb -1.17 -1.69 0.05 0.00 1.28 0.00 0.00 41.25 39.72 2ee2 s ASN 12 CO 0.58 -0.20 0.38 -0.44 -2.04 0.00 0.00 177.10 175.37 2ee2 s SER 13 N -0.49 -0.44 0.12 3.54 0.01 -1.26 -5.17 113.70 110.02 2ee2 s SER 13 Ca 0.20 0.79 -0.12 0.00 1.31 0.00 0.00 55.95 58.14 2ee2 s SER 13 Cb -0.17 0.72 0.01 0.00 0.21 0.00 0.00 66.02 66.79 2ee2 s SER 13 CO -0.06 -0.17 0.30 0.00 0.41 0.00 0.00 173.24 173.72 2ee2 s ALA 14 N 0.92 -0.45 0.11 1.44 0.00 -1.26 -5.06 121.76 117.47 2ee2 s ALA 14 Ca -0.06 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2ee2 s ALA 14 Cb -0.06 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2ee2 s ALA 14 CO -0.07 -0.60 1.52 -0.56 0.00 0.00 0.00 175.76 176.05 2ee2 h GLN 15 N 2.55 0.67 -1.56 0.00 3.07 -2.00 -3.48 115.11 114.35 2ee2 h GLN 15 Ca -0.33 -0.25 0.31 0.00 0.09 0.00 0.00 58.65 58.47 2ee2 h GLN 15 Cb 1.23 -0.04 -0.12 0.00 0.08 0.00 0.00 27.48 28.63 2ee2 h GLN 15 CO 0.50 0.82 0.78 0.34 0.09 0.00 0.00 178.83 181.36 2ee2 s ASP 16 N -6.25 -0.07 -0.13 0.06 2.15 -1.26 -5.14 116.67 106.03 2ee2 s ASP 16 Ca -0.13 -0.17 -0.17 0.00 0.43 0.00 0.00 52.55 52.51 2ee2 s ASP 16 Cb 0.09 0.20 0.04 0.00 -0.30 0.00 0.00 42.92 42.96 2ee2 s ASP 16 CO 0.79 -0.38 0.45 0.00 -0.17 0.00 0.00 175.17 175.87 2ee2 s ALA 17 N -2.54 -1.13 0.16 3.66 0.00 -1.26 -3.38 121.76 117.27 2ee2 s ALA 17 Ca 0.14 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.89 2ee2 s ALA 17 Cb 0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 2ee2 s ALA 17 CO -0.03 -0.24 1.33 -1.25 0.00 0.00 0.00 175.76 175.57 2ee2 s PRO 18 N -0.24 4.37 -0.00 0.00 0.04 -1.26 -4.92 135.00 132.99 2ee2 s PRO 18 Ca -0.04 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2ee2 s PRO 18 Cb -0.03 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2ee2 s PRO 18 CO 0.02 -0.32 0.11 0.43 0.04 0.00 0.00 177.00 177.28 2ee2 n SER 19 N 3.22 2.77 -4.83 6.66 7.64 -1.26 -4.52 113.62 123.29 2ee2 n SER 19 Ca 0.08 -0.20 -0.36 0.00 1.01 0.00 0.00 58.87 59.40 2ee2 n SER 19 Cb 0.43 1.12 -0.07 0.00 -1.01 0.00 0.00 64.21 64.68 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2ee2 s GLU 20 N -1.96 3.68 0.04 1.43 2.56 -1.26 -4.95 118.70 118.25 2ee2 s GLU 20 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.97 54.83 2ee2 s GLU 20 Cb 0.03 -3.26 -0.04 0.00 2.00 0.00 0.00 34.13 32.86 2ee2 s GLU 20 CO 0.16 0.63 0.13 0.00 -0.56 0.00 0.00 175.26 175.62 2ee2 s ALA 21 N -0.60 3.76 -0.54 6.30 0.00 -1.26 -4.92 121.76 124.49 2ee2 s ALA 21 Ca 0.13 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 2ee2 s ALA 21 Cb -0.12 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2ee2 s ALA 21 CO 0.02 0.76 1.82 -1.25 0.00 0.00 0.00 175.76 177.11 2ee2 s PRO 22 N -2.22 2.84 1.00 0.00 0.04 -1.26 -4.95 135.00 130.45 2ee2 s PRO 22 Ca 0.29 0.81 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2ee2 s PRO 22 Cb -0.12 -4.32 0.23 0.00 0.04 0.00 0.00 34.50 30.33 2ee2 s PRO 22 CO 0.22 -2.47 1.21 2.41 0.04 0.00 0.00 177.00 178.41 2ee2 n THR 23 N 7.25 0.00 -3.95 1.26 -1.04 -1.26 -4.20 114.28 112.34 2ee2 n THR 23 Ca 0.21 -0.81 -0.26 0.00 -2.04 0.00 0.00 64.05 61.14 2ee2 n THR 23 Cb 0.51 -1.45 -0.07 0.00 -1.82 0.00 0.00 70.33 67.50 2ee2 n THR 23 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2ee2 n GLU 24 N -3.95 -0.88 -3.46 -2.82 0.28 -1.26 -3.83 120.64 104.72 2ee2 n GLU 24 Ca 0.16 0.05 -0.40 0.00 -0.16 0.00 0.00 57.16 56.81 2ee2 n GLU 24 Cb 0.55 -2.69 -0.10 0.00 1.43 0.00 0.00 31.44 30.63 2ee2 n GLU 24 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ee2 s VAL 25 N -4.07 5.22 0.37 3.84 0.11 -1.26 -4.47 120.40 120.14 2ee2 s VAL 25 Ca 0.05 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 2ee2 s VAL 25 Cb -0.03 -3.71 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 2ee2 s VAL 25 CO 0.79 0.05 0.11 -0.83 -3.33 0.00 0.00 175.10 171.89 2ee2 s GLY 26 N 1.72 2.38 -0.05 6.54 0.00 -0.67 -5.02 107.32 112.21 2ee2 s GLY 26 Ca 0.11 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2ee2 s GLY 26 CO 0.11 -1.79 -0.08 -1.34 0.00 0.00 0.00 173.10 170.00 2ee2 s VAL 27 N -3.30 0.80 -0.19 1.40 -7.23 -1.26 -1.48 120.40 109.15 2ee2 s VAL 27 Ca 0.29 -0.28 -0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2ee2 s VAL 27 Cb 0.05 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 2ee2 s VAL 27 CO 0.15 0.28 0.09 -0.75 -0.31 0.00 0.00 175.10 174.56 2ee2 s LYS 28 N 0.83 4.03 -0.08 4.82 2.36 0.16 -4.96 119.74 126.90 2ee2 s LYS 28 Ca -0.12 -0.29 -0.28 0.00 -2.55 0.00 0.00 55.97 52.73 2ee2 s LYS 28 Cb -0.15 -3.29 -0.02 0.00 -1.05 0.00 0.00 37.83 33.32 2ee2 s LYS 28 CO 0.01 0.30 0.93 0.08 1.55 0.00 0.00 175.35 178.23 2ee2 s VAL 29 N 0.31 4.86 -0.20 4.02 1.01 -1.26 -0.39 120.40 128.74 2ee2 s VAL 29 Ca 0.05 1.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.77 2ee2 s VAL 29 Cb -0.12 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 2ee2 s VAL 29 CO -0.01 0.08 -0.31 0.18 0.00 0.00 0.00 175.10 175.05 2ee2 n LEU 30 N 4.60 1.92 -4.07 3.92 4.77 -1.04 -4.93 117.00 122.18 2ee2 n LEU 30 Ca 0.06 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2ee2 n LEU 30 Cb 0.50 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2ee2 n LEU 30 CO 0.51 -0.08 0.10 -0.55 -1.33 0.00 0.00 177.39 176.04 2ee2 s SER 31 N -6.29 0.44 0.51 -1.43 0.15 -0.62 -4.94 113.70 101.51 2ee2 s SER 31 Ca -0.30 -1.27 0.24 0.00 0.70 0.00 0.00 55.95 55.32 2ee2 s SER 31 Cb 0.06 0.60 1.33 0.00 -1.71 0.00 0.00 66.02 66.30 2ee2 s SER 31 CO 0.42 -1.18 1.96 0.77 1.20 0.00 0.00 173.24 176.41 2ee2 h SER 32 N 2.23 0.09 0.00 5.45 4.64 -1.92 -0.67 113.55 123.37 2ee2 h SER 32 Ca -0.29 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2ee2 h SER 32 Cb 1.25 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2ee2 h SER 32 CO 0.40 0.05 -0.47 -1.54 -0.87 0.00 0.00 176.83 174.39 2ee2 n SER 33 N -4.38 1.73 -3.79 4.97 3.41 -1.26 -3.88 113.62 110.40 2ee2 n SER 33 Ca 0.13 -3.66 -0.13 0.00 -0.26 0.00 0.00 58.87 54.95 2ee2 n SER 33 Cb 0.66 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 2ee2 n SER 33 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ee2 s GLU 34 N -2.95 0.28 -0.21 4.33 2.02 -0.26 -2.53 118.70 119.39 2ee2 s GLU 34 Ca 0.37 0.29 -0.16 0.00 0.02 0.00 0.00 54.97 55.49 2ee2 s GLU 34 Cb 0.36 0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.78 2ee2 s GLU 34 CO -0.06 -0.04 0.54 0.42 0.02 0.00 0.00 175.26 176.14 2ee2 s ILE 35 N 0.06 -0.01 -0.08 -1.63 1.01 -0.55 -1.59 121.20 118.42 2ee2 s ILE 35 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2ee2 s ILE 35 Cb -0.02 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2ee2 s ILE 35 CO 0.00 0.01 -0.08 -0.44 0.00 0.00 0.00 174.94 174.44 2ee2 s SER 36 N 0.82 4.56 -0.30 3.58 0.01 0.47 0.85 113.70 123.69 2ee2 s SER 36 Ca -0.04 -0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 2ee2 s SER 36 Cb -0.05 -1.23 0.06 0.00 0.21 0.00 0.00 66.02 65.00 2ee2 s SER 36 CO -0.07 0.33 -0.00 -0.69 0.41 0.00 0.00 173.24 173.22 2ee2 s VAL 37 N -0.60 2.86 -0.14 3.43 1.01 -0.75 0.41 120.40 126.62 2ee2 s VAL 37 Ca 0.09 -1.51 -0.06 0.00 0.00 0.00 0.00 61.98 60.50 2ee2 s VAL 37 Cb -0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2ee2 s VAL 37 CO 0.02 -0.16 0.09 -1.00 0.00 0.00 0.00 175.10 174.05 2ee2 s HIS 38 N 1.21 3.40 0.19 5.22 3.76 -0.55 -0.41 115.29 128.11 2ee2 s HIS 38 Ca -0.04 0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 55.12 2ee2 s HIS 38 Cb -0.20 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 2ee2 s HIS 38 CO -0.02 0.49 0.28 1.67 -0.85 0.00 0.00 174.74 176.31 2ee2 s TRP 39 N -0.50 0.61 0.17 1.40 -2.14 -0.57 -1.68 118.94 116.22 2ee2 s TRP 39 Ca 0.11 -0.94 -0.17 0.00 2.66 0.00 0.00 56.10 57.77 2ee2 s TRP 39 Cb -0.12 -0.14 -0.07 0.00 -3.10 0.00 0.00 33.47 30.04 2ee2 s TRP 39 CO 0.02 -0.76 0.62 -2.00 -2.66 0.00 0.00 176.95 172.16 2ee2 s GLU 40 N -4.03 4.10 -0.02 3.25 2.56 -1.25 -4.70 118.70 118.60 2ee2 s GLU 40 Ca 0.24 0.65 -0.29 0.00 0.00 0.00 0.00 54.97 55.57 2ee2 s GLU 40 Cb 0.03 -2.94 -0.03 0.00 2.00 0.00 0.00 34.13 33.20 2ee2 s GLU 40 CO 0.05 0.46 0.95 -1.01 -0.56 0.00 0.00 175.26 175.15 2ee2 s HIS 41 N -1.46 3.63 0.34 5.30 3.76 -1.26 -4.60 115.29 121.00 2ee2 s HIS 41 Ca 0.39 1.63 -0.27 0.00 -0.15 0.00 0.00 55.06 56.65 2ee2 s HIS 41 Cb -0.16 -3.09 -0.09 0.00 1.11 0.00 0.00 32.58 30.35 2ee2 s HIS 41 CO 0.20 -0.03 1.10 0.14 -0.85 0.00 0.00 174.74 175.30 2ee2 s VAL 42 N 1.11 3.47 0.34 -0.90 -7.23 -1.26 -4.88 120.40 111.05 2ee2 s VAL 42 Ca 0.50 1.33 0.22 0.00 -1.81 0.00 0.00 61.98 62.22 2ee2 s VAL 42 Cb -0.20 -3.79 0.22 0.00 0.56 0.00 0.00 36.38 33.17 2ee2 s VAL 42 CO 0.25 0.20 1.63 0.17 -0.31 0.00 0.00 175.10 177.05 2ee2 h LEU 43 N 3.21 0.00 -8.89 1.32 8.10 -1.95 -3.38 115.31 113.71 2ee2 h LEU 43 Ca -0.48 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 56.90 2ee2 h LEU 43 Cb 1.22 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 41.33 2ee2 h LEU 43 CO 0.65 0.00 0.31 -1.61 -4.11 0.00 0.00 178.44 173.67 2ee2 s GLU 44 N -3.74 3.91 0.00 0.17 2.02 -1.26 -4.91 118.70 114.90 2ee2 s GLU 44 Ca -0.02 0.45 0.19 0.00 0.02 0.00 0.00 54.97 55.61 2ee2 s GLU 44 Cb 0.06 -3.74 0.53 0.00 0.10 0.00 0.00 34.13 31.08 2ee2 s GLU 44 CO 0.20 -0.66 1.43 1.63 0.02 0.00 0.00 175.26 177.88 2ee2 n LYS 45 N 6.12 2.19 0.15 1.61 5.02 -1.26 -4.01 118.16 127.98 2ee2 n LYS 45 Ca 0.02 -1.82 0.13 0.00 -2.02 0.00 0.00 58.31 54.61 2ee2 n LYS 45 Cb 0.48 -1.44 0.33 0.00 -0.02 0.00 0.00 35.03 34.39 2ee2 n LYS 45 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2ee2 h ILE 46 N 3.26 0.00 -2.89 -0.18 3.07 -1.94 -3.46 117.51 115.37 2ee2 h ILE 46 Ca 0.00 -0.66 -0.57 0.00 1.55 0.00 0.00 64.86 65.19 2ee2 h ILE 46 Cb 0.73 1.65 0.08 0.00 -0.27 0.00 0.00 36.82 39.01 2ee2 h ILE 46 CO 0.00 0.00 0.70 1.33 -1.05 0.00 0.00 178.15 179.13 2ee2 n VAL 47 N -2.59 1.00 0.05 0.16 0.24 -1.26 -4.78 118.33 111.16 2ee2 n VAL 47 Ca 0.05 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2ee2 n VAL 47 Cb 0.45 -1.64 -0.08 0.00 -1.47 0.00 0.00 33.84 31.10 2ee2 n VAL 47 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2ee2 h GLU 48 N 4.35 -0.19 -2.55 7.34 4.39 -1.89 -3.47 114.58 122.56 2ee2 h GLU 48 Ca -0.46 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.39 2ee2 h GLU 48 Cb 1.26 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.90 2ee2 h GLU 48 CO 0.76 0.26 0.45 -1.12 -1.16 0.00 0.00 179.01 178.20 2ee2 s SER 49 N -5.47 -0.12 -0.45 1.42 0.01 -1.26 -4.31 113.70 103.52 2ee2 s SER 49 Ca -0.14 -0.59 -0.10 0.00 1.31 0.00 0.00 55.95 56.43 2ee2 s SER 49 Cb 0.01 0.57 0.09 0.00 0.21 0.00 0.00 66.02 66.90 2ee2 s SER 49 CO 0.55 -1.08 0.31 -0.31 0.41 0.00 0.00 173.24 173.12 2ee2 s TYR 50 N -2.98 3.35 0.07 2.43 1.51 -1.20 -3.70 117.35 116.83 2ee2 s TYR 50 Ca 0.15 -1.57 -0.30 0.00 -1.01 0.00 0.00 57.07 54.34 2ee2 s TYR 50 Cb -0.03 -3.20 -0.05 0.00 -0.11 0.00 0.00 41.96 38.57 2ee2 s TYR 50 CO 0.05 -0.90 1.00 -1.14 -1.11 0.00 0.00 175.55 173.45 2ee2 s GLN 51 N 1.44 4.61 -0.25 -0.62 -0.44 -1.25 -2.92 119.66 120.22 2ee2 s GLN 51 Ca 0.04 1.49 -0.00 0.00 -2.50 0.00 0.00 55.36 54.38 2ee2 s GLN 51 Cb -0.25 -3.40 0.03 0.00 -1.64 0.00 0.00 33.01 27.76 2ee2 s GLN 51 CO 0.02 0.06 -0.08 0.42 0.50 0.00 0.00 175.29 176.20 2ee2 s ILE 52 N 0.48 2.65 -0.39 -2.34 1.09 -0.33 -3.37 121.20 118.98 2ee2 s ILE 52 Ca 0.50 -1.17 -0.13 0.00 -1.10 0.00 0.00 60.65 58.76 2ee2 s ILE 52 Cb -0.23 -2.38 0.03 0.00 -1.06 0.00 0.00 42.46 38.82 2ee2 s ILE 52 CO 0.29 0.17 0.25 -0.60 -0.10 0.00 0.00 174.94 174.96 2ee2 s ARG 53 N 1.27 2.87 -0.06 2.79 3.52 -0.85 -1.98 118.95 126.51 2ee2 s ARG 53 Ca -0.01 -1.09 0.05 0.00 -0.13 0.00 0.00 55.73 54.55 2ee2 s ARG 53 Cb -0.17 -3.84 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 2ee2 s ARG 53 CO -0.05 -0.75 -0.22 1.52 -0.81 0.00 0.00 175.30 174.99 2ee2 s TYR 54 N 1.60 2.50 -0.11 5.12 1.13 -1.11 -1.98 117.35 124.50 2ee2 s TYR 54 Ca 0.03 -0.56 -0.26 0.00 -1.41 0.00 0.00 57.07 54.88 2ee2 s TYR 54 Cb -0.20 -1.61 0.06 0.00 -1.10 0.00 0.00 41.96 39.12 2ee2 s TYR 54 CO 0.08 -0.11 0.61 1.67 -2.51 0.00 0.00 175.55 175.29 2ee2 s TRP 55 N -0.31 -0.61 0.47 -3.49 -2.14 -1.22 -2.03 118.94 109.63 2ee2 s TRP 55 Ca 0.01 1.20 -0.23 0.00 2.66 0.00 0.00 56.10 59.74 2ee2 s TRP 55 Cb -0.13 0.31 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 2ee2 s TRP 55 CO 0.02 -0.49 1.20 0.00 -2.66 0.00 0.00 176.95 175.02 2ee2 s ALA 56 N -0.72 2.95 0.29 2.67 0.00 -1.26 -1.18 121.76 124.52 2ee2 s ALA 56 Ca -0.08 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.91 2ee2 s ALA 56 Cb -0.02 -3.42 0.74 0.00 0.00 0.00 0.00 23.12 20.42 2ee2 s ALA 56 CO 0.06 -0.78 1.63 0.00 0.00 0.00 0.00 175.76 176.67 2ee2 h ALA 57 N 1.95 1.27 -0.15 0.00 0.00 -1.92 0.13 119.26 120.54 2ee2 h ALA 57 Ca -0.50 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2ee2 h ALA 57 Cb 1.26 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2ee2 h ALA 57 CO 0.60 -0.51 -0.00 1.12 0.00 0.00 0.00 179.25 180.45 2ee2 h HIS 58 N 0.15 0.29 -2.20 0.00 2.07 -1.90 -3.45 115.15 110.11 2ee2 h HIS 58 Ca 0.57 -0.05 -0.39 0.00 -2.85 0.00 0.00 60.37 57.65 2ee2 h HIS 58 Cb 1.18 -0.07 0.21 0.00 2.57 0.00 0.00 27.41 31.29 2ee2 h HIS 58 CO -0.31 0.49 -0.89 -0.25 -3.07 0.00 0.00 177.93 173.91 2ee2 n ASP 59 N -4.75 -2.64 -4.55 3.10 8.00 0.44 -5.02 116.55 111.13 2ee2 n ASP 59 Ca -0.05 -0.24 -0.24 0.00 0.71 0.00 0.00 54.79 54.97 2ee2 n ASP 59 Cb 0.22 -0.89 -0.09 0.00 -0.02 0.00 0.00 41.12 40.34 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 -3.49 1.95 0.59 -1.24 1.02 -1.26 -4.82 119.74 112.49 2ee2 s LYS 60 Ca 0.51 -1.57 0.29 0.00 0.02 0.00 0.00 55.97 55.22 2ee2 s LYS 60 Cb -0.09 -1.97 1.70 0.00 -0.52 0.00 0.00 37.83 36.95 2ee2 s LYS 60 CO 0.57 0.36 2.12 1.05 -0.92 0.00 0.00 175.35 178.53 2ee2 h GLU 61 N 2.22 0.00 -0.20 1.68 4.11 -1.95 -0.86 114.58 119.58 2ee2 h GLU 61 Ca -0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.83 2ee2 h GLU 61 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2ee2 h GLU 61 CO 0.59 0.00 -0.54 1.05 0.07 0.00 0.00 179.01 180.18 2ee2 h GLU 62 N 0.00 0.72 -0.67 1.06 4.11 -2.03 -3.04 114.58 114.74 2ee2 h GLU 62 Ca 0.07 -0.51 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2ee2 h GLU 62 Cb 0.42 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2ee2 h GLU 62 CO -0.00 1.13 0.00 0.00 0.07 0.00 0.00 179.01 180.21 2ee2 n ALA 63 N -2.56 3.06 -2.54 1.06 0.00 -0.40 -4.91 120.51 114.22 2ee2 n ALA 63 Ca -0.06 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 51.97 2ee2 n ALA 63 Cb 0.62 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.85 3.30 0.47 0.00 0.00 -0.78 -4.82 121.76 118.08 2ee2 s ALA 64 Ca 0.30 0.72 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 2ee2 s ALA 64 Cb 0.21 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2ee2 s ALA 64 CO 0.12 -0.35 1.23 -0.80 0.00 0.00 0.00 175.76 175.96 2ee2 s ASN 65 N 1.04 5.98 -0.15 0.00 0.01 -0.86 -4.88 114.94 116.08 2ee2 s ASN 65 Ca 0.56 2.46 0.01 0.00 -0.71 0.00 0.00 52.86 55.18 2ee2 s ASN 65 Cb -0.26 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.79 2ee2 s ASN 65 CO 0.29 -1.06 -0.18 -0.13 -1.51 0.00 0.00 177.10 174.51 2ee2 s ARG 66 N -2.67 3.13 -0.24 -0.60 0.52 -1.26 -2.74 118.95 115.09 2ee2 s ARG 66 Ca 0.64 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 55.04 2ee2 s ARG 66 Cb -0.33 -2.57 0.07 0.00 0.52 0.00 0.00 34.95 32.65 2ee2 s ARG 66 CO 0.40 -0.02 0.06 0.08 0.02 0.00 0.00 175.30 175.83 2ee2 s VAL 67 N 0.88 0.57 -0.07 3.52 1.01 -0.84 -5.00 120.40 120.48 2ee2 s VAL 67 Ca -0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2ee2 s VAL 67 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2ee2 s VAL 67 CO -0.02 -0.38 0.18 -1.58 0.00 0.00 0.00 175.10 173.30 2ee2 s GLN 68 N 1.81 3.48 0.48 2.72 0.74 -1.26 -1.19 119.66 126.44 2ee2 s GLN 68 Ca 0.03 -0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.32 2ee2 s GLN 68 Cb -0.17 -3.16 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2ee2 s GLN 68 CO -0.15 0.74 0.08 0.14 -0.55 0.00 0.00 175.29 175.54 2ee2 s VAL 69 N -1.13 0.75 0.68 1.34 -7.23 -1.15 -5.00 120.40 108.67 2ee2 s VAL 69 Ca 0.20 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 2ee2 s VAL 69 Cb -0.13 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.67 2ee2 s VAL 69 CO 0.09 0.00 1.05 0.28 -0.31 0.00 0.00 175.10 176.22 2ee2 s THR 70 N -3.04 4.15 -1.27 5.32 -1.32 -1.26 -3.25 115.64 114.97 2ee2 s THR 70 Ca 0.11 0.70 0.28 0.00 -1.21 0.00 0.00 61.69 61.57 2ee2 s THR 70 Cb 0.01 -3.50 0.39 0.00 -1.51 0.00 0.00 72.50 67.88 2ee2 s THR 70 CO 0.08 -0.91 1.92 -1.54 -2.21 0.00 0.00 174.62 171.96 2ee2 n SER 71 N -3.05 0.00 -0.45 8.08 3.41 -1.26 -2.75 113.62 117.60 2ee2 n SER 71 Ca 0.07 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2ee2 n SER 71 Cb 0.54 -0.36 0.43 0.00 -0.26 0.00 0.00 64.21 64.55 2ee2 n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ee2 n GLN 72 N -1.36 1.47 -3.51 4.33 10.64 -1.26 -4.75 117.38 122.94 2ee2 n GLN 72 Ca 0.11 -0.91 -0.42 0.00 -1.83 0.00 0.00 57.00 53.94 2ee2 n GLN 72 Cb 0.26 -1.48 -0.09 0.00 -0.86 0.00 0.00 30.24 28.06 2ee2 n GLN 72 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2ee2 s GLU 73 N -2.16 2.78 0.00 2.61 0.41 -1.11 -4.92 118.70 116.31 2ee2 s GLU 73 Ca 0.33 -1.37 0.04 0.00 -0.41 0.00 0.00 54.97 53.56 2ee2 s GLU 73 Cb 0.20 -3.92 0.20 0.00 -1.78 0.00 0.00 34.13 28.82 2ee2 s GLU 73 CO 0.39 -0.96 1.13 0.66 -0.49 0.00 0.00 175.26 175.99 2ee2 n TYR 74 N 5.05 0.00 -3.64 1.61 4.02 -1.26 -4.68 117.16 118.26 2ee2 n TYR 74 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.66 2ee2 n TYR 74 Cb 0.44 -0.48 -0.05 0.00 -0.02 0.00 0.00 39.34 39.22 2ee2 n TYR 74 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ee2 s SER 75 N -2.96 -0.28 0.46 7.72 1.04 -1.26 -1.52 113.70 116.91 2ee2 s SER 75 Ca 0.02 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.36 2ee2 s SER 75 Cb 0.03 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2ee2 s SER 75 CO 0.08 -0.75 0.18 0.00 0.98 0.00 0.00 173.24 173.73 2ee2 n ALA 76 N 0.20 0.55 -2.84 5.32 0.00 0.45 -4.93 120.51 119.26 2ee2 n ALA 76 Ca -0.17 -1.95 -0.13 0.00 0.00 0.00 0.00 53.44 51.18 2ee2 n ALA 76 Cb 0.61 0.94 -0.13 0.00 0.00 0.00 0.00 19.45 20.88 2ee2 n ALA 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ee2 s ARG 77 N -3.77 0.35 0.03 0.00 3.52 -1.26 -1.80 118.95 116.01 2ee2 s ARG 77 Ca 0.13 -0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.43 2ee2 s ARG 77 Cb -0.01 -0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.14 2ee2 s ARG 77 CO 0.08 0.05 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.92 2ee2 s LEU 78 N -0.69 2.13 0.19 -0.88 1.43 0.25 -4.98 118.68 116.14 2ee2 s LEU 78 Ca -0.04 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2ee2 s LEU 78 Cb -0.05 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2ee2 s LEU 78 CO -0.00 0.16 0.16 -1.61 0.23 0.00 0.00 176.35 175.29 2ee2 s GLU 79 N -0.98 1.18 -0.80 1.70 2.02 -1.26 -1.48 118.70 119.08 2ee2 s GLU 79 Ca 0.06 -1.52 -0.02 0.00 0.02 0.00 0.00 54.97 53.52 2ee2 s GLU 79 Cb -0.08 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.44 2ee2 s GLU 79 CO 0.01 -0.39 0.68 0.09 0.02 0.00 0.00 175.26 175.67 2ee2 n ASN 80 N -0.24 -2.99 -4.76 -0.19 5.03 -1.05 -4.96 115.26 106.10 2ee2 n ASN 80 Ca -0.01 -0.38 -0.23 0.00 0.87 0.00 0.00 54.58 54.84 2ee2 n ASN 80 Cb 0.65 -3.43 -0.05 0.00 -1.02 0.00 0.00 39.78 35.93 2ee2 n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ee2 s LEU 81 N -4.86 3.60 0.24 3.41 1.43 -1.25 -5.08 118.68 116.17 2ee2 s LEU 81 Ca 0.13 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 2ee2 s LEU 81 Cb -0.06 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 2ee2 s LEU 81 CO 0.46 -0.01 0.79 -0.76 0.23 0.00 0.00 176.35 177.06 2ee2 s LEU 82 N -3.69 4.38 0.65 1.79 1.43 -1.26 -4.24 118.68 117.74 2ee2 s LEU 82 Ca 0.32 1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 2ee2 s LEU 82 Cb -0.08 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2ee2 s LEU 82 CO 0.23 0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.80 2ee2 s PRO 83 N -1.86 2.85 -1.45 1.29 0.04 -1.25 -3.57 135.00 131.04 2ee2 s PRO 83 Ca 0.44 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 62.83 2ee2 s PRO 83 Cb -0.18 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2ee2 s PRO 83 CO 0.23 -1.21 0.16 -0.40 0.04 0.00 0.00 177.00 175.81 2ee2 n ASP 84 N -2.31 0.12 -4.11 6.66 5.75 0.73 -4.82 116.55 118.56 2ee2 n ASP 84 Ca 0.10 -1.12 -0.22 0.00 -0.01 0.00 0.00 54.79 53.55 2ee2 n ASP 84 Cb 0.52 -1.40 -0.15 0.00 -1.03 0.00 0.00 41.12 39.06 2ee2 n ASP 84 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ee2 s THR 85 N -3.86 1.11 0.25 2.12 2.01 -1.23 -4.94 115.64 111.10 2ee2 s THR 85 Ca 0.22 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.31 2ee2 s THR 85 Cb -0.13 -0.93 -0.09 0.00 0.01 0.00 0.00 72.50 71.36 2ee2 s THR 85 CO 0.89 0.27 0.87 -1.58 -0.69 0.00 0.00 174.62 174.38 2ee2 s GLN 86 N -0.44 4.60 -0.05 4.92 0.74 -1.26 -2.75 119.66 125.42 2ee2 s GLN 86 Ca 0.05 1.26 -0.02 0.00 0.05 0.00 0.00 55.36 56.70 2ee2 s GLN 86 Cb -0.06 -3.03 0.04 0.00 1.10 0.00 0.00 33.01 31.06 2ee2 s GLN 86 CO -0.00 0.42 0.09 0.71 -0.55 0.00 0.00 175.29 175.95 2ee2 s TYR 87 N -1.40 -0.03 -0.62 1.67 1.51 -0.06 -2.89 117.35 115.52 2ee2 s TYR 87 Ca 0.44 0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 56.60 2ee2 s TYR 87 Cb -0.21 -0.34 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 2ee2 s TYR 87 CO 0.26 -0.19 1.02 -0.06 -1.11 0.00 0.00 175.55 175.47 2ee2 s PHE 88 N 1.90 2.66 -0.07 2.71 0.08 -0.32 0.57 117.98 125.51 2ee2 s PHE 88 Ca 0.01 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 2ee2 s PHE 88 Cb -0.12 -4.27 -0.05 0.00 -0.57 0.00 0.00 43.02 38.01 2ee2 s PHE 88 CO -0.04 -1.59 0.43 0.42 -0.10 0.00 0.00 175.22 174.33 2ee2 s ILE 89 N 4.33 5.12 -0.09 0.64 1.01 0.19 -3.38 121.20 129.02 2ee2 s ILE 89 Ca 0.29 0.86 -0.00 0.00 0.00 0.00 0.00 60.65 61.79 2ee2 s ILE 89 Cb -0.13 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2ee2 s ILE 89 CO 0.15 0.45 -0.06 -0.70 0.00 0.00 0.00 174.94 174.79 2ee2 s GLU 90 N -0.17 1.22 -0.25 2.79 2.12 -0.84 -2.26 118.70 121.31 2ee2 s GLU 90 Ca 0.24 -0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 2ee2 s GLU 90 Cb -0.16 -1.32 0.04 0.00 0.26 0.00 0.00 34.13 32.95 2ee2 s GLU 90 CO 0.11 -0.22 -0.07 0.08 -0.54 0.00 0.00 175.26 174.62 2ee2 s VAL 91 N 1.56 2.68 -0.05 3.70 1.01 -1.26 -2.01 120.40 126.03 2ee2 s VAL 91 Ca 0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2ee2 s VAL 91 Cb -0.13 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2ee2 s VAL 91 CO -0.05 0.14 0.02 -0.83 0.00 0.00 0.00 175.10 174.38 2ee2 s GLY 92 N 1.27 0.32 0.27 4.51 0.00 -1.22 -2.92 107.32 109.56 2ee2 s GLY 92 Ca -0.02 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2ee2 s GLY 92 CO -0.05 1.04 1.15 0.00 0.00 0.00 0.00 173.10 175.24 2ee2 s ALA 93 N 1.73 3.43 -0.28 3.20 0.00 -1.26 -3.92 121.76 124.65 2ee2 s ALA 93 Ca 0.00 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2ee2 s ALA 93 Cb -0.13 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.75 2ee2 s ALA 93 CO -0.03 -0.28 0.99 0.00 0.00 0.00 0.00 175.76 176.44 2ee2 s ASN 95 N 0.60 5.20 0.45 0.00 2.20 -1.23 -3.80 114.94 118.36 2ee2 s ASN 95 Ca -0.01 -0.74 0.24 0.00 -0.94 0.00 0.00 52.86 51.41 2ee2 s ASN 95 Cb -0.05 -0.20 1.00 0.00 -2.00 0.00 0.00 41.25 40.00 2ee2 s ASN 95 CO -0.09 -0.96 1.86 -1.28 -2.94 0.00 0.00 177.10 173.70 2ee2 h SER 96 N 0.61 0.00 0.00 3.54 0.87 -1.94 -3.33 113.55 113.30 2ee2 h SER 96 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2ee2 h SER 96 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2ee2 h SER 96 CO 0.48 0.22 0.00 0.00 -0.53 0.00 0.00 176.83 177.00 2ee2 n ALA 97 N -2.24 -0.19 -2.43 6.23 0.00 -1.26 -4.89 120.51 115.72 2ee2 n ALA 97 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 2ee2 n ALA 97 Cb 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.83 1.64 -0.18 0.00 0.00 -1.22 -4.91 107.32 101.82 2ee2 s GLY 98 Ca 0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 44.72 42.96 2ee2 s GLY 98 CO 0.00 -1.49 0.87 0.00 0.00 0.00 0.00 173.10 172.49 2ee2 s GLY 100 N 1.19 1.65 0.01 0.00 0.00 -1.26 -4.91 107.32 103.99 2ee2 s GLY 100 Ca 0.39 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 2ee2 s GLY 100 CO 0.11 -0.94 1.45 2.56 0.00 0.00 0.00 173.10 176.27 2ee2 s PRO 101 N -3.45 4.27 0.76 2.90 0.04 -1.26 -4.86 135.00 133.39 2ee2 s PRO 101 Ca 0.36 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.32 2ee2 s PRO 101 Cb -0.11 -3.59 0.05 0.00 0.04 0.00 0.00 34.50 30.89 2ee2 s PRO 101 CO 0.29 -0.61 1.09 -1.25 0.04 0.00 0.00 177.00 176.57 2ee2 s PRO 102 N 2.49 2.33 1.03 0.56 0.04 -1.26 -4.65 135.00 135.54 2ee2 s PRO 102 Ca 0.66 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 2ee2 s PRO 102 Cb -0.33 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.56 2ee2 s PRO 102 CO 0.27 -1.59 0.94 -1.13 0.04 0.00 0.00 177.00 175.54 2ee2 n SER 103 N -3.35 -1.79 -4.76 6.66 3.41 -1.15 -4.96 113.62 107.68 2ee2 n SER 103 Ca 0.09 -1.09 -0.30 0.00 -0.26 0.00 0.00 58.87 57.31 2ee2 n SER 103 Cb 0.53 -0.85 0.11 0.00 -0.26 0.00 0.00 64.21 63.73 2ee2 n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ee2 s ASP 104 N -4.09 4.14 -0.24 4.04 2.15 -1.26 -4.85 116.67 116.57 2ee2 s ASP 104 Ca 0.61 1.57 -0.29 0.00 0.43 0.00 0.00 52.55 54.86 2ee2 s ASP 104 Cb -0.06 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.27 2ee2 s ASP 104 CO 0.46 -2.23 1.31 -0.32 -0.17 0.00 0.00 175.17 174.22 2ee2 s MET 105 N -4.97 4.04 -0.03 4.34 -2.45 -1.26 -4.70 119.30 114.28 2ee2 s MET 105 Ca 0.62 1.46 0.02 0.00 -1.25 0.00 0.00 55.69 56.54 2ee2 s MET 105 Cb -0.17 -3.84 -0.03 0.00 1.25 0.00 0.00 34.83 32.04 2ee2 s MET 105 CO 0.56 -0.95 -0.07 0.42 1.05 0.00 0.00 175.02 176.03 2ee2 s ILE 106 N 4.05 3.69 0.03 10.11 1.01 -0.96 -5.02 121.20 134.12 2ee2 s ILE 106 Ca 0.57 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.64 2ee2 s ILE 106 Cb -0.19 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2ee2 s ILE 106 CO 0.20 0.48 -0.16 -1.83 0.00 0.00 0.00 174.94 173.64 2ee2 s GLU 107 N -1.16 2.18 0.13 2.79 1.03 -1.26 0.54 118.70 122.95 2ee2 s GLU 107 Ca 0.15 -0.92 0.07 0.00 0.03 0.00 0.00 54.97 54.30 2ee2 s GLU 107 Cb -0.11 -2.26 -0.04 0.00 -0.80 0.00 0.00 34.13 30.92 2ee2 s GLU 107 CO 0.05 0.55 -0.17 0.00 -1.33 0.00 0.00 175.26 174.36 2ee2 s ALA 108 N -0.94 1.76 -0.24 -0.84 0.00 0.19 -4.88 121.76 116.81 2ee2 s ALA 108 Ca 0.15 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 2ee2 s ALA 108 Cb -0.11 -0.15 0.07 0.00 0.00 0.00 0.00 23.12 22.93 2ee2 s ALA 108 CO 0.06 0.21 0.03 -0.06 0.00 0.00 0.00 175.76 176.00 2ee2 s PHE 109 N -1.88 1.62 0.85 0.00 0.40 -1.26 -0.88 117.98 116.83 2ee2 s PHE 109 Ca 0.11 -1.39 -0.11 0.00 -0.60 0.00 0.00 56.93 54.94 2ee2 s PHE 109 Cb -0.06 -1.41 0.11 0.00 0.51 0.00 0.00 43.02 42.16 2ee2 s PHE 109 CO 0.05 -0.74 1.10 0.95 0.70 0.00 0.00 175.22 177.28 2ee2 s THR 110 N 1.65 2.83 0.77 0.64 -4.23 -1.11 -4.94 115.64 111.26 2ee2 s THR 110 Ca 0.01 0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2ee2 s THR 110 Cb -0.18 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.07 2ee2 s THR 110 CO -0.13 -0.35 1.08 -0.54 -0.54 0.00 0.00 174.62 174.14 2ee2 s LYS 111 N -4.85 2.33 0.11 3.99 -0.14 -1.26 -3.55 119.74 116.37 2ee2 s LYS 111 Ca 0.63 0.81 -0.30 0.00 -1.36 0.00 0.00 55.97 55.75 2ee2 s LYS 111 Cb -0.19 -1.93 -0.07 0.00 -1.68 0.00 0.00 37.83 33.96 2ee2 s LYS 111 CO 0.57 -1.49 1.19 0.15 -0.76 0.00 0.00 175.35 175.01 2ee2 s LYS 112 N -5.08 4.46 -0.69 1.68 1.02 -1.26 -0.20 119.74 119.68 2ee2 s LYS 112 Ca 0.60 1.80 -0.26 0.00 0.02 0.00 0.00 55.97 58.13 2ee2 s LYS 112 Cb -0.15 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 2ee2 s LYS 112 CO 0.55 -0.18 1.88 0.00 -0.92 0.00 0.00 175.35 176.68 2ee2 s ALA 113 N 0.64 2.04 -0.12 5.17 0.00 -1.26 -4.87 121.76 123.36 2ee2 s ALA 113 Ca 0.56 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 2ee2 s ALA 113 Cb -0.30 -4.37 0.08 0.00 0.00 0.00 0.00 23.12 18.53 2ee2 s ALA 113 CO 0.32 -4.14 0.76 -1.12 0.00 0.00 0.00 175.76 171.58 2ee2 s SER 114 N 8.06 -0.62 0.00 0.00 0.01 -1.26 -5.08 113.70 114.81 2ee2 s SER 114 Ca 0.68 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2ee2 s SER 114 Cb -0.11 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2ee2 s SER 114 CO 0.15 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2ee2 n GLY 115 N 1.26 -2.31 3.60 3.44 0.00 -1.26 -4.78 105.19 105.13 2ee2 n GLY 115 Ca -0.16 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2ee2 n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee2 s PRO 116 N -0.64 3.38 -0.92 1.61 0.04 -1.26 -4.94 135.00 132.28 2ee2 s PRO 116 Ca 0.00 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 2ee2 s PRO 116 Cb 0.00 -4.16 0.03 0.00 0.04 0.00 0.00 34.50 30.41 2ee2 s PRO 116 CO 0.00 -1.80 1.49 -1.12 0.04 0.00 0.00 177.00 175.60 2ee2 s SER 117 N 5.61 6.19 1.09 6.66 0.01 -1.26 -4.99 113.70 127.01 2ee2 s SER 117 Ca 0.75 -1.02 -0.17 0.00 1.31 0.00 0.00 55.95 56.82 2ee2 s SER 117 Cb -0.20 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.57 2ee2 s SER 117 CO 0.33 -1.79 0.13 -1.20 0.41 0.00 0.00 173.24 171.12 2ee2 n SER 118 N 9.83 -2.29 0.00 2.44 7.64 -1.26 -5.22 113.62 124.76 2ee2 n SER 118 Ca 0.26 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2ee2 n SER 118 Cb 0.50 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2ee2 n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64