#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 -4.84 -3.72 1.61 2.88 -1.26 -4.98 113.62 103.31 2ee2 n SER 2 Ca 0.00 -0.54 -0.30 0.00 -1.33 0.00 0.00 58.87 56.70 2ee2 n SER 2 Cb 0.00 -4.84 0.28 0.00 -0.75 0.00 0.00 64.21 58.90 2ee2 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ee2 s SER 3 N -3.63 -0.59 0.14 -3.46 0.01 -1.26 -4.87 113.70 100.05 2ee2 s SER 3 Ca 0.38 1.03 -0.31 0.00 1.31 0.00 0.00 55.95 58.35 2ee2 s SER 3 Cb -0.17 -1.51 -0.11 0.00 0.21 0.00 0.00 66.02 64.45 2ee2 s SER 3 CO 0.69 -5.10 1.77 -0.83 0.41 0.00 0.00 173.24 170.18 2ee2 s GLY 4 N -2.96 1.34 0.04 3.44 0.00 -1.26 -5.00 107.32 102.92 2ee2 s GLY 4 Ca 0.69 1.46 0.04 0.00 0.00 0.00 0.00 44.72 46.91 2ee2 s GLY 4 CO 0.60 3.02 -0.12 -1.35 0.00 0.00 0.00 173.10 175.24 2ee2 s SER 5 N 2.17 1.45 -0.00 1.64 1.04 -1.26 -5.15 113.70 113.58 2ee2 s SER 5 Ca 0.78 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.75 2ee2 s SER 5 Cb -0.46 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.58 2ee2 s SER 5 CO 0.34 -0.03 -0.07 -0.44 0.98 0.00 0.00 173.24 174.03 2ee2 s SER 6 N -1.26 0.78 -0.34 7.02 0.01 -1.26 -5.12 113.70 113.54 2ee2 s SER 6 Ca -0.01 -0.15 -0.25 0.00 1.31 0.00 0.00 55.95 56.85 2ee2 s SER 6 Cb -0.08 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2ee2 s SER 6 CO 0.01 0.06 0.86 -0.83 0.41 0.00 0.00 173.24 173.75 2ee2 s GLY 7 N -0.28 1.64 -0.00 3.44 0.00 -1.26 -5.02 107.32 105.84 2ee2 s GLY 7 Ca 0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 2ee2 s GLY 7 CO -0.00 1.88 1.12 0.14 0.00 0.00 0.00 173.10 176.24 2ee2 s VAL 8 N 3.21 4.41 -0.30 1.40 1.01 -1.26 -5.01 120.40 123.86 2ee2 s VAL 8 Ca 0.35 1.72 -0.03 0.00 0.00 0.00 0.00 61.98 64.03 2ee2 s VAL 8 Cb -0.13 -4.11 0.18 0.00 0.00 0.00 0.00 36.38 32.32 2ee2 s VAL 8 CO 0.15 0.09 0.62 0.00 0.00 0.00 0.00 175.10 175.96 2ee2 s ALA 9 N 1.43 -2.24 -0.05 5.51 0.00 -1.26 -5.11 121.76 120.04 2ee2 s ALA 9 Ca 0.55 1.93 -0.01 0.00 0.00 0.00 0.00 51.96 54.43 2ee2 s ALA 9 Cb -0.25 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2ee2 s ALA 9 CO 0.26 -1.26 0.03 0.54 0.00 0.00 0.00 175.76 175.33 2ee2 s VAL 10 N 2.87 0.13 -0.80 0.00 0.11 -1.26 -4.84 120.40 116.60 2ee2 s VAL 10 Ca 0.16 0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 59.37 2ee2 s VAL 10 Cb -0.14 -0.32 0.09 0.00 -1.53 0.00 0.00 36.38 34.48 2ee2 s VAL 10 CO -0.21 0.21 0.25 -0.38 -3.33 0.00 0.00 175.10 171.64 2ee2 n ILE 11 N 5.05 -0.07 -0.80 7.04 5.41 -1.26 -4.85 119.36 129.88 2ee2 n ILE 11 Ca -0.09 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.36 2ee2 n ILE 11 Cb 0.50 -0.32 0.16 0.00 -0.71 0.00 0.00 39.64 39.27 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 -2.51 3.04 -0.30 4.38 4.22 -1.26 -5.01 114.94 117.50 2ee2 s ASN 12 Ca 0.34 2.05 0.03 0.00 -2.14 0.00 0.00 52.86 53.14 2ee2 s ASN 12 Cb -0.20 -2.53 0.08 0.00 1.28 0.00 0.00 41.25 39.89 2ee2 s ASN 12 CO 0.42 -3.00 -0.03 -0.44 -2.04 0.00 0.00 177.10 172.00 2ee2 s SER 13 N -2.81 4.54 0.24 3.54 0.01 -1.26 -5.09 113.70 112.86 2ee2 s SER 13 Ca 0.66 -1.74 0.01 0.00 1.31 0.00 0.00 55.95 56.19 2ee2 s SER 13 Cb -0.22 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2ee2 s SER 13 CO 0.58 -0.29 0.17 0.00 0.41 0.00 0.00 173.24 174.11 2ee2 s ALA 14 N 1.05 1.39 0.00 1.44 0.00 -1.26 -4.83 121.76 119.54 2ee2 s ALA 14 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2ee2 s ALA 14 Cb -0.19 1.39 0.00 0.00 0.00 0.00 0.00 23.12 24.32 2ee2 s ALA 14 CO -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 175.76 175.09 2ee2 n GLN 15 N -0.38 0.23 -2.82 0.00 0.00 -1.26 -5.12 117.38 108.04 2ee2 n GLN 15 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 57.00 57.01 2ee2 n GLN 15 Cb 0.65 -0.71 0.01 0.00 0.00 0.00 0.00 30.24 30.19 2ee2 n GLN 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2ee2 n ASP 16 N -1.82 -1.01 -3.67 2.61 2.03 -1.26 -5.13 116.55 108.30 2ee2 n ASP 16 Ca 0.00 -1.53 -0.15 0.00 0.52 0.00 0.00 54.79 53.63 2ee2 n ASP 16 Cb 0.21 1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 42.17 2ee2 n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee2 s ALA 17 N -1.60 -1.24 0.48 -1.67 0.00 -1.26 -3.29 121.76 113.18 2ee2 s ALA 17 Ca 0.13 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 2ee2 s ALA 17 Cb -0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 2ee2 s ALA 17 CO 0.03 -0.28 1.16 -1.25 0.00 0.00 0.00 175.76 175.42 2ee2 s PRO 18 N -0.62 3.68 0.00 0.00 0.04 -1.26 -4.96 135.00 131.88 2ee2 s PRO 18 Ca -0.07 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2ee2 s PRO 18 Cb -0.03 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2ee2 s PRO 18 CO 0.04 -0.61 0.00 0.45 0.04 0.00 0.00 177.00 176.92 2ee2 n SER 19 N -0.64 2.51 -4.86 6.66 2.88 -1.26 -4.66 113.62 114.25 2ee2 n SER 19 Ca 0.08 -0.20 -0.33 0.00 -1.33 0.00 0.00 58.87 57.09 2ee2 n SER 19 Cb 0.49 0.90 -0.05 0.00 -0.75 0.00 0.00 64.21 64.80 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2ee2 s GLU 20 N -1.41 3.29 0.06 -1.46 2.56 -1.26 -4.99 118.70 115.49 2ee2 s GLU 20 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 54.97 54.61 2ee2 s GLU 20 Cb 0.00 -2.99 -0.03 0.00 2.00 0.00 0.00 34.13 33.11 2ee2 s GLU 20 CO 0.00 0.65 -0.16 0.00 -0.56 0.00 0.00 175.26 175.18 2ee2 s ALA 21 N -1.32 1.38 -0.62 6.30 0.00 -1.26 -4.81 121.76 121.42 2ee2 s ALA 21 Ca 0.27 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.99 2ee2 s ALA 21 Cb -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2ee2 s ALA 21 CO 0.19 0.26 1.87 -1.25 0.00 0.00 0.00 175.76 176.83 2ee2 s PRO 22 N -1.44 2.62 0.99 0.00 0.04 -1.26 -4.95 135.00 130.99 2ee2 s PRO 22 Ca 0.02 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.47 2ee2 s PRO 22 Cb -0.09 -4.42 0.22 0.00 0.04 0.00 0.00 34.50 30.25 2ee2 s PRO 22 CO 0.02 -2.77 1.34 0.99 0.04 0.00 0.00 177.00 176.63 2ee2 s THR 23 N 9.15 2.00 -1.17 1.26 2.01 -1.26 -4.09 115.64 123.53 2ee2 s THR 23 Ca 0.67 -0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 2ee2 s THR 23 Cb -0.12 -2.99 0.11 0.00 0.01 0.00 0.00 72.50 69.51 2ee2 s THR 23 CO 0.20 0.00 0.41 -0.62 -0.69 0.00 0.00 174.62 173.92 2ee2 n GLU 24 N -3.83 -2.34 -2.86 4.92 -0.58 -1.26 -4.06 120.64 110.63 2ee2 n GLU 24 Ca 0.16 0.23 -0.41 0.00 -0.42 0.00 0.00 57.16 56.72 2ee2 n GLU 24 Cb 0.59 -4.84 -0.04 0.00 -0.57 0.00 0.00 31.44 26.58 2ee2 n GLU 24 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ee2 s VAL 25 N -2.81 4.91 0.26 2.62 0.11 -1.26 -4.76 120.40 119.47 2ee2 s VAL 25 Ca 0.46 1.75 0.02 0.00 -2.93 0.00 0.00 61.98 61.28 2ee2 s VAL 25 Cb -0.26 -4.18 -0.04 0.00 -1.53 0.00 0.00 36.38 30.37 2ee2 s VAL 25 CO 0.56 0.11 0.16 -0.83 -3.33 0.00 0.00 175.10 171.78 2ee2 s GLY 26 N 1.02 1.84 0.13 6.54 0.00 -1.17 -4.91 107.32 110.77 2ee2 s GLY 26 Ca 0.43 -1.81 0.10 0.00 0.00 0.00 0.00 44.72 43.44 2ee2 s GLY 26 CO 0.18 -1.49 -0.24 -1.34 0.00 0.00 0.00 173.10 170.21 2ee2 s VAL 27 N -3.81 2.08 -0.06 1.40 -7.23 -1.26 -2.36 120.40 109.15 2ee2 s VAL 27 Ca 0.38 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2ee2 s VAL 27 Cb 0.06 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2ee2 s VAL 27 CO 0.17 -0.01 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.99 2ee2 s LYS 28 N -2.15 2.64 -0.48 4.82 2.47 0.45 -4.98 119.74 122.50 2ee2 s LYS 28 Ca 0.13 -0.83 -0.21 0.00 -1.56 0.00 0.00 55.97 53.50 2ee2 s LYS 28 Cb -0.09 -2.27 0.04 0.00 -1.46 0.00 0.00 37.83 34.04 2ee2 s LYS 28 CO 0.06 0.43 0.72 0.08 0.16 0.00 0.00 175.35 176.80 2ee2 s VAL 29 N -0.25 4.72 -0.06 4.02 1.01 -1.26 -0.14 120.40 128.44 2ee2 s VAL 29 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2ee2 s VAL 29 Cb -0.13 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 2ee2 s VAL 29 CO 0.03 -0.77 -0.02 -0.07 0.00 0.00 0.00 175.10 174.28 2ee2 h LEU 30 N 10.01 0.00 0.00 3.92 3.38 -1.74 -3.48 115.31 127.40 2ee2 h LEU 30 Ca -0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.54 2ee2 h LEU 30 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2ee2 h LEU 30 CO 0.96 0.31 -0.11 -1.54 0.09 0.00 0.00 178.44 178.14 2ee2 n SER 31 N -3.57 -0.63 0.23 -0.43 3.41 -0.04 -4.94 113.62 107.65 2ee2 n SER 31 Ca -0.01 -2.02 0.10 0.00 -0.26 0.00 0.00 58.87 56.69 2ee2 n SER 31 Cb 0.03 1.22 0.67 0.00 -0.26 0.00 0.00 64.21 65.86 2ee2 n SER 31 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ee2 h SER 32 N 1.03 0.00 0.00 4.04 4.64 -1.91 -2.45 113.55 118.90 2ee2 h SER 32 Ca -0.14 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2ee2 h SER 32 Cb 0.62 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.61 2ee2 h SER 32 CO 0.19 0.00 -0.57 -1.20 -0.87 0.00 0.00 176.83 174.37 2ee2 n SER 33 N -4.46 1.50 -3.80 4.97 7.64 -1.26 -3.64 113.62 114.58 2ee2 n SER 33 Ca -0.01 -3.18 -0.13 0.00 1.01 0.00 0.00 58.87 56.56 2ee2 n SER 33 Cb 0.16 -0.44 -0.13 0.00 -1.01 0.00 0.00 64.21 62.79 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 -2.14 0.14 -0.16 1.43 2.02 -0.92 -2.98 118.70 116.09 2ee2 s GLU 34 Ca 0.34 0.25 -0.16 0.00 0.02 0.00 0.00 54.97 55.42 2ee2 s GLU 34 Cb 0.34 -0.00 0.04 0.00 0.10 0.00 0.00 34.13 34.61 2ee2 s GLU 34 CO -0.08 -0.07 0.46 0.42 0.02 0.00 0.00 175.26 176.01 2ee2 s ILE 35 N 0.43 0.00 0.16 -1.63 1.01 -0.82 -0.86 121.20 119.50 2ee2 s ILE 35 Ca -0.03 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.66 2ee2 s ILE 35 Cb -0.04 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2ee2 s ILE 35 CO -0.02 -0.01 0.05 -0.44 0.00 0.00 0.00 174.94 174.51 2ee2 s SER 36 N 0.12 5.04 -0.24 3.58 0.01 0.80 0.98 113.70 124.00 2ee2 s SER 36 Ca -0.01 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2ee2 s SER 36 Cb -0.03 -1.17 0.07 0.00 0.21 0.00 0.00 66.02 65.10 2ee2 s SER 36 CO 0.01 0.09 0.05 -0.69 0.41 0.00 0.00 173.24 173.11 2ee2 s VAL 37 N -1.71 0.70 0.23 3.43 1.01 0.82 -0.41 120.40 124.47 2ee2 s VAL 37 Ca 0.28 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2ee2 s VAL 37 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2ee2 s VAL 37 CO 0.20 -0.36 0.29 -1.00 0.00 0.00 0.00 175.10 174.23 2ee2 s HIS 38 N 1.75 3.33 0.15 5.22 3.76 -0.99 -0.07 115.29 128.44 2ee2 s HIS 38 Ca 0.02 -0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.65 2ee2 s HIS 38 Cb -0.17 -1.53 0.06 0.00 1.11 0.00 0.00 32.58 32.06 2ee2 s HIS 38 CO -0.14 0.48 0.96 1.67 -0.85 0.00 0.00 174.74 176.86 2ee2 s TRP 39 N -1.99 -0.13 -0.17 1.40 -2.14 -1.12 -3.06 118.94 111.73 2ee2 s TRP 39 Ca 0.34 -0.17 -0.14 0.00 2.66 0.00 0.00 56.10 58.78 2ee2 s TRP 39 Cb -0.09 0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 30.87 2ee2 s TRP 39 CO 0.27 -0.82 0.32 -2.00 -2.66 0.00 0.00 176.95 172.06 2ee2 s GLU 40 N -3.27 4.24 0.33 3.25 2.12 -1.26 -4.80 118.70 119.31 2ee2 s GLU 40 Ca 0.12 0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.28 2ee2 s GLU 40 Cb -0.01 -3.45 -0.11 0.00 0.26 0.00 0.00 34.13 30.81 2ee2 s GLU 40 CO 0.02 0.17 1.54 0.72 -0.54 0.00 0.00 175.26 177.17 2ee2 n HIS 41 N 3.79 2.89 -3.48 5.30 8.25 -1.26 -4.41 115.22 126.31 2ee2 n HIS 41 Ca -0.11 0.35 -0.32 0.00 -0.26 0.00 0.00 57.72 57.38 2ee2 n HIS 41 Cb 0.52 -2.56 -0.05 0.00 1.12 0.00 0.00 29.99 29.01 2ee2 n HIS 41 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2ee2 s VAL 42 N -0.53 4.99 0.38 1.59 -7.23 -1.26 -4.97 120.40 113.37 2ee2 s VAL 42 Ca 0.59 0.38 0.28 0.00 -1.81 0.00 0.00 61.98 61.41 2ee2 s VAL 42 Cb -0.49 -3.62 0.29 0.00 0.56 0.00 0.00 36.38 33.12 2ee2 s VAL 42 CO 0.56 -0.03 2.05 0.17 -0.31 0.00 0.00 175.10 177.54 2ee2 h LEU 43 N 2.65 0.00 -9.49 1.32 8.10 -1.94 -3.43 115.31 112.52 2ee2 h LEU 43 Ca -0.47 0.00 -0.55 0.00 0.11 0.00 0.00 57.88 56.98 2ee2 h LEU 43 Cb 1.17 0.00 0.04 0.00 -0.44 0.00 0.00 40.66 41.43 2ee2 h LEU 43 CO 0.70 0.12 1.06 -0.62 -4.11 0.00 0.00 178.44 175.59 2ee2 n GLU 44 N -3.58 2.62 0.00 0.17 -0.58 -1.26 -4.87 120.64 113.14 2ee2 n GLU 44 Ca -0.02 0.95 0.10 0.00 -0.42 0.00 0.00 57.16 57.78 2ee2 n GLU 44 Cb 0.25 -2.82 -0.10 0.00 -0.57 0.00 0.00 31.44 28.20 2ee2 n GLU 44 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ee2 n LYS 45 N 5.30 0.00 -0.72 3.49 5.02 -1.26 -4.21 118.16 125.78 2ee2 n LYS 45 Ca 0.18 -0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2ee2 n LYS 45 Cb 0.35 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.05 2ee2 n LYS 45 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2ee2 n ILE 46 N -1.50 2.19 -3.13 -0.18 -5.35 -1.26 -4.87 119.36 105.26 2ee2 n ILE 46 Ca 0.04 -1.13 -0.42 0.00 -0.27 0.00 0.00 62.75 60.97 2ee2 n ILE 46 Cb 0.33 -0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 37.66 2ee2 n ILE 46 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2ee2 s VAL 47 N -2.21 4.88 0.11 7.28 -7.23 -1.26 -4.58 120.40 117.40 2ee2 s VAL 47 Ca 0.38 0.32 -0.28 0.00 -1.81 0.00 0.00 61.98 60.58 2ee2 s VAL 47 Cb 0.30 -4.12 -0.10 0.00 0.56 0.00 0.00 36.38 33.03 2ee2 s VAL 47 CO 0.09 -0.44 1.47 -0.33 -0.31 0.00 0.00 175.10 175.58 2ee2 h GLU 48 N 8.66 -0.33 -1.45 4.82 4.39 -1.90 -3.46 114.58 125.30 2ee2 h GLU 48 Ca -0.26 0.02 0.22 0.00 0.34 0.00 0.00 59.36 59.69 2ee2 h GLU 48 Cb 1.11 0.08 -0.21 0.00 -0.10 0.00 0.00 28.75 29.63 2ee2 h GLU 48 CO 0.85 -0.22 0.79 0.45 -1.16 0.00 0.00 179.01 179.72 2ee2 s SER 49 N -4.71 -0.16 -0.68 1.42 0.15 -1.26 -4.70 113.70 103.76 2ee2 s SER 49 Ca -0.12 0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.31 2ee2 s SER 49 Cb 0.07 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2ee2 s SER 49 CO 0.52 -0.23 1.42 -0.31 1.20 0.00 0.00 173.24 175.84 2ee2 s TYR 50 N -2.06 2.17 -0.12 3.44 2.02 -1.25 -4.28 117.35 117.28 2ee2 s TYR 50 Ca 0.08 0.23 -0.26 0.00 -0.37 0.00 0.00 57.07 56.75 2ee2 s TYR 50 Cb -0.01 -4.48 -0.02 0.00 -0.40 0.00 0.00 41.96 37.05 2ee2 s TYR 50 CO -0.05 -2.08 0.84 -0.65 -1.57 0.00 0.00 175.55 172.04 2ee2 s GLN 51 N 5.92 4.38 -0.48 -0.62 -0.21 -1.26 -3.74 119.66 123.65 2ee2 s GLN 51 Ca 0.45 1.07 -0.09 0.00 0.02 0.00 0.00 55.36 56.81 2ee2 s GLN 51 Cb -0.09 -3.53 0.12 0.00 1.00 0.00 0.00 33.01 30.51 2ee2 s GLN 51 CO 0.18 -0.20 0.36 0.42 -2.12 0.00 0.00 175.29 173.93 2ee2 s ILE 52 N 1.67 4.24 -0.40 1.08 1.09 0.67 -3.78 121.20 125.76 2ee2 s ILE 52 Ca 0.41 -1.82 -0.24 0.00 -1.10 0.00 0.00 60.65 57.89 2ee2 s ILE 52 Cb -0.18 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.45 2ee2 s ILE 52 CO 0.16 -0.79 0.84 -0.60 -0.10 0.00 0.00 174.94 174.45 2ee2 s ARG 53 N 1.31 3.66 0.05 2.79 3.52 -1.05 -1.27 118.95 127.96 2ee2 s ARG 53 Ca 0.06 0.25 0.07 0.00 -0.13 0.00 0.00 55.73 55.98 2ee2 s ARG 53 Cb -0.26 -3.86 -0.03 0.00 -1.56 0.00 0.00 34.95 29.25 2ee2 s ARG 53 CO -0.01 -0.99 -0.21 1.52 -0.81 0.00 0.00 175.30 174.80 2ee2 s TYR 54 N 3.33 1.82 -0.11 5.12 1.13 -0.38 -2.88 117.35 125.39 2ee2 s TYR 54 Ca 0.33 -0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 55.32 2ee2 s TYR 54 Cb -0.12 -1.08 0.11 0.00 -1.10 0.00 0.00 41.96 39.77 2ee2 s TYR 54 CO 0.20 0.10 0.91 1.67 -2.51 0.00 0.00 175.55 175.92 2ee2 s TRP 55 N -0.81 -0.43 0.68 -3.49 -2.14 -1.16 -2.25 118.94 109.33 2ee2 s TRP 55 Ca 0.07 0.68 -0.16 0.00 2.66 0.00 0.00 56.10 59.36 2ee2 s TRP 55 Cb -0.09 0.45 0.01 0.00 -3.10 0.00 0.00 33.47 30.75 2ee2 s TRP 55 CO 0.02 -0.43 1.18 0.00 -2.66 0.00 0.00 176.95 175.06 2ee2 s ALA 56 N -1.42 2.32 0.16 2.67 0.00 -1.26 -2.14 121.76 122.09 2ee2 s ALA 56 Ca -0.03 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 2ee2 s ALA 56 Cb -0.00 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2ee2 s ALA 56 CO 0.02 -1.53 1.69 0.00 0.00 0.00 0.00 175.76 175.93 2ee2 h ALA 57 N 0.09 0.30 -0.56 0.00 0.00 -1.79 -1.63 119.26 115.66 2ee2 h ALA 57 Ca -0.48 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2ee2 h ALA 57 Cb 1.28 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2ee2 h ALA 57 CO 0.52 -0.43 0.04 1.12 0.00 0.00 0.00 179.25 180.51 2ee2 h HIS 58 N 0.05 1.00 -2.77 0.00 -0.00 -1.91 -3.44 115.15 108.08 2ee2 h HIS 58 Ca 0.18 -0.14 -0.46 0.00 -0.00 0.00 0.00 60.37 59.95 2ee2 h HIS 58 Cb 0.27 -0.27 0.23 0.00 -0.00 0.00 0.00 27.41 27.63 2ee2 h HIS 58 CO -0.30 0.88 -0.68 -0.25 -0.00 0.00 0.00 177.93 177.58 2ee2 n ASP 59 N -4.21 -2.07 -4.57 3.10 8.00 -0.62 -5.02 116.55 111.16 2ee2 n ASP 59 Ca 0.03 -0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.21 2ee2 n ASP 59 Cb 0.30 -1.09 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 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 -3.77 2.07 0.27 -1.24 -0.14 -1.26 -4.84 119.74 110.82 2ee2 s LYS 60 Ca 0.60 -1.27 -0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2ee2 s LYS 60 Cb -0.17 -2.16 0.58 0.00 -1.68 0.00 0.00 37.83 34.39 2ee2 s LYS 60 CO 0.66 0.43 1.74 1.49 -0.76 0.00 0.00 175.35 178.91 2ee2 h GLU 61 N 2.89 0.52 -0.66 1.68 4.81 -1.95 0.25 114.58 122.12 2ee2 h GLU 61 Ca -0.47 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 58.87 2ee2 h GLU 61 Cb 1.21 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 2ee2 h GLU 61 CO 0.54 0.34 0.45 1.05 -0.73 0.00 0.00 179.01 180.67 2ee2 h GLU 62 N 0.54 0.31 -0.61 1.92 4.11 -2.03 0.28 114.58 119.08 2ee2 h GLU 62 Ca 0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2ee2 h GLU 62 Cb 0.76 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ee2 h GLU 62 CO -0.41 0.20 0.00 0.00 0.07 0.00 0.00 179.01 178.87 2ee2 n ALA 63 N -2.55 3.56 -2.66 1.06 0.00 0.82 -4.93 120.51 115.81 2ee2 n ALA 63 Ca 0.12 -1.80 -0.42 0.00 0.00 0.00 0.00 53.44 51.34 2ee2 n ALA 63 Cb 0.50 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.39 3.58 0.56 0.00 0.00 0.96 -4.82 121.76 119.64 2ee2 s ALA 64 Ca 0.54 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 2ee2 s ALA 64 Cb 0.38 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 2ee2 s ALA 64 CO 0.20 -0.77 1.03 -0.80 0.00 0.00 0.00 175.76 175.41 2ee2 s ASN 65 N 1.24 6.16 -0.06 0.00 -0.87 -0.96 -4.85 114.94 115.59 2ee2 s ASN 65 Ca 0.37 1.72 0.02 0.00 -1.57 0.00 0.00 52.86 53.40 2ee2 s ASN 65 Cb -0.16 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 38.56 2ee2 s ASN 65 CO 0.10 -0.91 -0.10 -0.13 -2.57 0.00 0.00 177.10 173.49 2ee2 s ARG 66 N -4.02 1.47 -0.16 -0.60 0.52 -1.26 -1.24 118.95 113.66 2ee2 s ARG 66 Ca 0.62 -0.32 -0.05 0.00 -0.52 0.00 0.00 55.73 55.46 2ee2 s ARG 66 Cb -0.14 -1.28 -0.03 0.00 0.52 0.00 0.00 34.95 34.02 2ee2 s ARG 66 CO 0.34 -0.03 0.01 0.08 0.02 0.00 0.00 175.30 175.72 2ee2 s VAL 67 N 0.82 4.29 -0.14 3.52 1.01 -0.39 -4.87 120.40 124.63 2ee2 s VAL 67 Ca -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2ee2 s VAL 67 Cb -0.15 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2ee2 s VAL 67 CO 0.02 0.50 -0.08 -1.58 0.00 0.00 0.00 175.10 173.96 2ee2 s GLN 68 N 0.19 3.55 0.02 2.72 0.74 -1.26 -0.24 119.66 125.37 2ee2 s GLN 68 Ca 0.01 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 54.85 2ee2 s GLN 68 Cb -0.13 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 2ee2 s GLN 68 CO 0.02 0.23 -0.07 0.14 -0.55 0.00 0.00 175.29 175.06 2ee2 s VAL 69 N 0.36 0.51 0.16 1.34 -7.23 -1.25 -5.05 120.40 109.24 2ee2 s VAL 69 Ca -0.07 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.20 2ee2 s VAL 69 Cb -0.15 -0.49 -0.18 0.00 0.56 0.00 0.00 36.38 36.12 2ee2 s VAL 69 CO 0.04 -0.08 0.63 0.35 -0.31 0.00 0.00 175.10 175.73 2ee2 n THR 70 N 2.32 1.61 0.00 5.32 -2.24 -1.26 -3.77 114.28 116.27 2ee2 n THR 70 Ca -0.17 -0.40 0.23 0.00 -2.27 0.00 0.00 64.05 61.44 2ee2 n THR 70 Cb 0.57 -0.00 0.72 0.00 -2.10 0.00 0.00 70.33 69.51 2ee2 n THR 70 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ee2 h SER 71 N 1.40 0.00 -0.64 3.42 4.64 -1.92 0.17 113.55 120.62 2ee2 h SER 71 Ca -0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.92 2ee2 h SER 71 Cb 1.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.50 2ee2 h SER 71 CO 0.59 0.00 0.09 1.56 -0.87 0.00 0.00 176.83 178.20 2ee2 h GLN 72 N 0.00 1.07 -5.36 4.77 4.20 -1.99 -3.40 115.11 114.40 2ee2 h GLN 72 Ca 0.27 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 2ee2 h GLN 72 Cb 1.34 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2ee2 h GLN 72 CO -0.00 0.99 0.60 0.39 -0.67 0.00 0.00 178.83 180.14 2ee2 n GLU 73 N -4.24 0.59 0.09 1.46 -0.58 0.60 -4.74 120.64 113.83 2ee2 n GLU 73 Ca 0.04 -0.57 0.20 0.00 -0.42 0.00 0.00 57.16 56.41 2ee2 n GLU 73 Cb 0.29 -3.33 0.75 0.00 -0.57 0.00 0.00 31.44 28.58 2ee2 n GLU 73 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2ee2 h TYR 74 N 14.03 0.00 -3.97 -0.32 0.05 -1.84 -3.42 116.97 121.49 2ee2 h TYR 74 Ca -0.05 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2ee2 h TYR 74 Cb 1.08 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.68 2ee2 h TYR 74 CO 1.14 0.00 -0.49 -1.54 -1.05 0.00 0.00 178.16 176.22 2ee2 s SER 75 N -5.34 0.26 0.44 3.88 1.04 -1.26 -2.80 113.70 109.92 2ee2 s SER 75 Ca -0.04 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2ee2 s SER 75 Cb 0.16 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2ee2 s SER 75 CO 0.55 -0.68 0.04 0.00 0.98 0.00 0.00 173.24 174.13 2ee2 s ALA 76 N -3.88 3.39 0.11 5.32 0.00 0.90 -4.93 121.76 122.66 2ee2 s ALA 76 Ca 0.06 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2ee2 s ALA 76 Cb 0.06 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2ee2 s ALA 76 CO -0.11 -0.15 -0.11 0.50 0.00 0.00 0.00 175.76 175.90 2ee2 s ARG 77 N -3.80 0.90 -0.01 0.00 3.52 -1.26 -0.12 118.95 118.17 2ee2 s ARG 77 Ca 0.21 -1.22 0.04 0.00 -0.13 0.00 0.00 55.73 54.63 2ee2 s ARG 77 Cb 0.05 -0.59 -0.01 0.00 -1.56 0.00 0.00 34.95 32.83 2ee2 s ARG 77 CO 0.11 0.09 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.05 2ee2 s LEU 78 N -2.57 2.03 0.34 -0.88 1.43 0.28 -4.96 118.68 114.34 2ee2 s LEU 78 Ca 0.08 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2ee2 s LEU 78 Cb -0.02 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 2ee2 s LEU 78 CO 0.00 0.16 0.10 -1.61 0.23 0.00 0.00 176.35 175.24 2ee2 s GLU 79 N -0.33 1.69 -1.19 1.70 0.41 -1.26 -1.94 118.70 117.78 2ee2 s GLU 79 Ca 0.05 -1.97 -0.04 0.00 -0.41 0.00 0.00 54.97 52.60 2ee2 s GLU 79 Cb -0.05 -0.57 -0.02 0.00 -1.78 0.00 0.00 34.13 31.71 2ee2 s GLU 79 CO -0.00 -0.34 0.86 0.09 -0.49 0.00 0.00 175.26 175.38 2ee2 n ASN 80 N -0.88 -3.27 -4.59 -0.19 3.02 -1.16 -4.96 115.26 103.23 2ee2 n ASN 80 Ca -0.03 -0.75 -0.30 0.00 -0.03 0.00 0.00 54.58 53.48 2ee2 n ASN 80 Cb 0.66 -4.64 -0.10 0.00 -0.61 0.00 0.00 39.78 35.09 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 -6.22 3.10 0.39 3.41 1.43 -1.24 -5.08 118.68 114.47 2ee2 s LEU 81 Ca 0.17 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2ee2 s LEU 81 Cb -0.03 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 2ee2 s LEU 81 CO 0.77 0.20 1.17 -0.76 0.23 0.00 0.00 176.35 177.96 2ee2 s LEU 82 N -2.06 4.23 0.44 1.79 1.43 -1.26 -4.08 118.68 119.17 2ee2 s LEU 82 Ca 0.21 2.37 -0.24 0.00 -1.03 0.00 0.00 54.13 55.44 2ee2 s LEU 82 Cb -0.11 -3.97 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 2ee2 s LEU 82 CO 0.13 -0.63 1.17 -2.16 0.23 0.00 0.00 176.35 175.09 2ee2 s PRO 83 N -2.21 3.86 -1.36 1.29 0.04 -1.24 -3.62 135.00 131.76 2ee2 s PRO 83 Ca 0.56 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2ee2 s PRO 83 Cb -0.31 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.74 2ee2 s PRO 83 CO 0.40 -0.48 0.23 -3.47 0.04 0.00 0.00 177.00 173.72 2ee2 n ASP 84 N -0.28 -0.76 -3.94 6.66 -0.08 0.94 -4.85 116.55 114.23 2ee2 n ASP 84 Ca 0.06 -1.23 -0.22 0.00 -1.51 0.00 0.00 54.79 51.89 2ee2 n ASP 84 Cb 0.47 -1.51 -0.16 0.00 2.34 0.00 0.00 41.12 42.26 2ee2 n ASP 84 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2ee2 s THR 85 N -4.07 0.79 0.13 5.18 2.01 -1.24 -4.90 115.64 113.54 2ee2 s THR 85 Ca 0.17 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 2ee2 s THR 85 Cb -0.09 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.55 2ee2 s THR 85 CO 0.94 0.28 1.58 -1.58 -0.69 0.00 0.00 174.62 175.16 2ee2 s GLN 86 N 0.87 4.22 -0.25 4.92 0.74 -1.26 -3.82 119.66 125.07 2ee2 s GLN 86 Ca -0.11 2.33 -0.02 0.00 0.05 0.00 0.00 55.36 57.61 2ee2 s GLN 86 Cb -0.15 -3.29 0.08 0.00 1.10 0.00 0.00 33.01 30.76 2ee2 s GLN 86 CO 0.01 -0.63 0.07 0.71 -0.55 0.00 0.00 175.29 174.90 2ee2 s TYR 87 N 1.57 1.27 -0.07 1.67 2.02 -0.73 -2.01 117.35 121.07 2ee2 s TYR 87 Ca 0.71 -1.26 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 2ee2 s TYR 87 Cb -0.42 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2ee2 s TYR 87 CO 0.31 -0.75 1.53 -0.06 -1.57 0.00 0.00 175.55 175.01 2ee2 s PHE 88 N 1.77 2.31 0.09 2.71 0.08 -0.91 -2.35 117.98 121.68 2ee2 s PHE 88 Ca 0.04 0.47 0.08 0.00 0.12 0.00 0.00 56.93 57.65 2ee2 s PHE 88 Cb -0.17 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.46 2ee2 s PHE 88 CO -0.19 -3.15 -0.16 0.42 -0.10 0.00 0.00 175.22 172.04 2ee2 s ILE 89 N 3.67 2.94 -0.06 0.64 1.01 0.70 -3.01 121.20 127.09 2ee2 s ILE 89 Ca 0.68 -1.37 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2ee2 s ILE 89 Cb -0.30 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 39.88 2ee2 s ILE 89 CO 0.25 0.16 0.38 -1.83 0.00 0.00 0.00 174.94 173.91 2ee2 s GLU 90 N -1.97 0.66 -0.23 2.79 -1.05 -1.14 -1.57 118.70 116.20 2ee2 s GLU 90 Ca 0.18 0.08 -0.04 0.00 -0.15 0.00 0.00 54.97 55.04 2ee2 s GLU 90 Cb -0.11 0.30 0.08 0.00 -0.44 0.00 0.00 34.13 33.96 2ee2 s GLU 90 CO 0.09 -0.16 0.10 0.08 0.95 0.00 0.00 175.26 176.32 2ee2 s VAL 91 N -0.86 0.02 -0.11 1.83 1.01 -1.26 -2.52 120.40 118.50 2ee2 s VAL 91 Ca -0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2ee2 s VAL 91 Cb -0.04 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2ee2 s VAL 91 CO 0.04 -0.47 -0.08 -0.83 0.00 0.00 0.00 175.10 173.76 2ee2 s GLY 92 N 2.08 0.84 -0.07 4.51 0.00 -1.25 -4.08 107.32 109.35 2ee2 s GLY 92 Ca 0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 2ee2 s GLY 92 CO -0.21 0.72 1.78 0.00 0.00 0.00 0.00 173.10 175.40 2ee2 s ALA 93 N 1.59 3.48 -0.07 3.20 0.00 -1.26 -4.32 121.76 124.37 2ee2 s ALA 93 Ca 0.03 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 2ee2 s ALA 93 Cb -0.13 -3.82 0.03 0.00 0.00 0.00 0.00 23.12 19.21 2ee2 s ALA 93 CO -0.07 -1.65 0.37 0.00 0.00 0.00 0.00 175.76 174.41 2ee2 s ASN 95 N -0.70 4.83 0.24 0.00 2.20 -1.25 -3.87 114.94 116.39 2ee2 s ASN 95 Ca -0.08 -0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 51.00 2ee2 s ASN 95 Cb -0.04 -0.60 0.26 0.00 -2.00 0.00 0.00 41.25 38.88 2ee2 s ASN 95 CO 0.03 -0.55 1.63 -1.28 -2.94 0.00 0.00 177.10 174.00 2ee2 h SER 96 N 1.24 0.60 0.00 3.54 0.87 -1.96 -3.31 113.55 114.52 2ee2 h SER 96 Ca -0.42 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2ee2 h SER 96 Cb 1.26 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2ee2 h SER 96 CO 0.62 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 177.81 2ee2 n ALA 97 N -2.50 -0.27 -2.51 6.23 0.00 -1.26 -4.79 120.51 115.40 2ee2 n ALA 97 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2ee2 n ALA 97 Cb 0.47 0.22 -0.10 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.99 1.97 -0.48 0.00 0.00 -1.21 -4.81 107.32 101.79 2ee2 s GLY 98 Ca 0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 44.72 42.66 2ee2 s GLY 98 CO 0.00 -1.96 0.39 0.00 0.00 0.00 0.00 173.10 171.54 2ee2 s GLY 100 N 2.83 1.70 0.04 0.00 0.00 -1.26 -5.02 107.32 105.60 2ee2 s GLY 100 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 2ee2 s GLY 100 CO 0.03 -0.56 1.42 2.56 0.00 0.00 0.00 173.10 176.55 2ee2 s PRO 101 N -5.20 4.29 0.96 2.90 0.04 -1.26 -4.97 135.00 131.76 2ee2 s PRO 101 Ca 0.60 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 2ee2 s PRO 101 Cb -0.11 -3.49 0.17 0.00 0.04 0.00 0.00 34.50 31.11 2ee2 s PRO 101 CO 0.44 -0.55 1.09 -1.25 0.04 0.00 0.00 177.00 176.77 2ee2 s PRO 102 N 2.08 0.71 0.53 0.56 0.04 -1.26 -4.78 135.00 132.88 2ee2 s PRO 102 Ca 0.65 0.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.24 2ee2 s PRO 102 Cb -0.34 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.56 2ee2 s PRO 102 CO 0.28 -2.57 0.72 -1.13 0.04 0.00 0.00 177.00 174.34 2ee2 n SER 103 N -4.08 0.23 -4.78 6.66 3.41 -1.26 -4.97 113.62 108.84 2ee2 n SER 103 Ca 0.06 -1.37 -0.37 0.00 -0.26 0.00 0.00 58.87 56.93 2ee2 n SER 103 Cb 0.56 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.69 6.45 -0.23 4.04 -1.08 -1.26 -4.86 116.67 116.04 2ee2 s ASP 104 Ca 0.42 2.18 -0.23 0.00 -0.52 0.00 0.00 52.55 54.40 2ee2 s ASP 104 Cb -0.01 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.84 2ee2 s ASP 104 CO 0.29 -0.72 0.74 -0.32 0.52 0.00 0.00 175.17 175.68 2ee2 s MET 105 N -2.61 4.17 -0.03 4.34 -2.45 -1.26 -4.58 119.30 116.88 2ee2 s MET 105 Ca 0.61 0.77 0.03 0.00 -1.25 0.00 0.00 55.69 55.85 2ee2 s MET 105 Cb -0.25 -3.63 -0.03 0.00 1.25 0.00 0.00 34.83 32.17 2ee2 s MET 105 CO 0.31 -0.42 -0.11 0.42 1.05 0.00 0.00 175.02 176.27 2ee2 s ILE 106 N 2.53 3.36 -0.16 10.11 1.09 -0.61 -4.99 121.20 132.53 2ee2 s ILE 106 Ca 0.31 -0.71 -0.07 0.00 -1.10 0.00 0.00 60.65 59.09 2ee2 s ILE 106 Cb -0.16 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.83 2ee2 s ILE 106 CO 0.09 0.52 0.06 -1.83 -0.10 0.00 0.00 174.94 173.68 2ee2 s GLU 107 N -0.98 3.81 0.17 2.79 1.03 -1.26 -0.21 118.70 124.05 2ee2 s GLU 107 Ca 0.13 -0.33 0.08 0.00 0.03 0.00 0.00 54.97 54.88 2ee2 s GLU 107 Cb -0.11 -3.16 -0.04 0.00 -0.80 0.00 0.00 34.13 30.02 2ee2 s GLU 107 CO 0.03 0.37 -0.05 0.00 -1.33 0.00 0.00 175.26 174.28 2ee2 s ALA 108 N 0.08 3.07 -0.23 -0.84 0.00 -0.99 -4.97 121.76 117.88 2ee2 s ALA 108 Ca 0.05 -1.39 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 2ee2 s ALA 108 Cb -0.12 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.19 2ee2 s ALA 108 CO 0.01 0.50 0.05 -0.06 0.00 0.00 0.00 175.76 176.26 2ee2 s PHE 109 N -1.65 1.27 0.90 0.00 0.40 -1.26 -1.78 117.98 115.85 2ee2 s PHE 109 Ca 0.26 -1.16 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 2ee2 s PHE 109 Cb -0.09 -1.25 0.13 0.00 0.51 0.00 0.00 43.02 42.32 2ee2 s PHE 109 CO 0.17 -0.71 1.09 0.95 0.70 0.00 0.00 175.22 177.42 2ee2 s THR 110 N 1.77 2.65 0.73 0.64 -4.23 -1.25 -4.94 115.64 111.02 2ee2 s THR 110 Ca 0.02 0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 2ee2 s THR 110 Cb -0.17 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 71.04 2ee2 s THR 110 CO -0.14 -0.28 1.06 -0.54 -0.54 0.00 0.00 174.62 174.18 2ee2 s LYS 111 N -4.93 2.16 -0.05 3.99 -0.14 -1.26 -3.26 119.74 116.25 2ee2 s LYS 111 Ca 0.63 -0.13 -0.30 0.00 -1.36 0.00 0.00 55.97 54.81 2ee2 s LYS 111 Cb -0.18 -2.11 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 2ee2 s LYS 111 CO 0.57 -1.33 1.10 0.15 -0.76 0.00 0.00 175.35 175.08 2ee2 s LYS 112 N -5.34 4.42 -0.93 1.68 3.01 -1.26 -0.04 119.74 121.28 2ee2 s LYS 112 Ca 0.60 1.54 -0.25 0.00 -1.01 0.00 0.00 55.97 56.86 2ee2 s LYS 112 Cb -0.11 -3.51 -0.12 0.00 -1.01 0.00 0.00 37.83 33.08 2ee2 s LYS 112 CO 0.46 -0.32 2.14 0.00 0.51 0.00 0.00 175.35 178.15 2ee2 s ALA 113 N 1.82 1.11 0.11 5.17 0.00 -1.26 -4.74 121.76 123.97 2ee2 s ALA 113 Ca 0.53 -1.33 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2ee2 s ALA 113 Cb -0.22 -4.61 -0.06 0.00 0.00 0.00 0.00 23.12 18.23 2ee2 s ALA 113 CO 0.22 -5.65 1.47 0.77 0.00 0.00 0.00 175.76 172.57 2ee2 h SER 114 N 11.64 0.75 -4.23 0.00 0.02 -2.03 -3.47 113.55 116.22 2ee2 h SER 114 Ca 0.06 -0.42 0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2ee2 h SER 114 Cb 0.99 -0.21 -0.22 0.00 0.14 0.00 0.00 62.40 63.10 2ee2 h SER 114 CO 1.10 1.01 0.51 -0.83 -1.14 0.00 0.00 176.83 177.49 2ee2 s GLY 115 N -3.58 -0.31 0.12 -3.77 0.00 -1.26 -5.15 107.32 93.37 2ee2 s GLY 115 Ca -0.12 1.90 -0.31 0.00 0.00 0.00 0.00 44.72 46.19 2ee2 s GLY 115 CO 0.82 0.98 1.36 2.56 0.00 0.00 0.00 173.10 178.82 2ee2 s PRO 116 N -1.24 4.34 0.18 2.90 0.04 -1.26 -5.01 135.00 134.96 2ee2 s PRO 116 Ca -0.02 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 2ee2 s PRO 116 Cb -0.00 -3.26 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 2ee2 s PRO 116 CO 0.02 -0.39 0.72 -1.12 0.04 0.00 0.00 177.00 176.27 2ee2 s SER 117 N 1.02 7.17 0.10 6.66 0.01 -1.26 -4.99 113.70 122.42 2ee2 s SER 117 Ca 0.63 1.48 -0.21 0.00 1.31 0.00 0.00 55.95 59.16 2ee2 s SER 117 Cb -0.36 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.33 2ee2 s SER 117 CO 0.31 0.13 1.72 0.28 0.41 0.00 0.00 173.24 176.09 2ee2 h SER 118 N 3.89 0.17 0.00 2.44 0.02 -2.09 -3.57 113.55 114.41 2ee2 h SER 118 Ca -0.48 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2ee2 h SER 118 Cb 1.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2ee2 h SER 118 CO 0.65 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 177.12