#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edr s SER 2 N 0.00 3.07 -0.70 1.61 1.04 -1.26 -5.02 113.70 112.43 2edr s SER 2 Ca 0.00 -0.83 -0.24 0.00 0.48 0.00 0.00 55.95 55.36 2edr s SER 2 Cb 0.00 -0.21 -0.16 0.00 0.10 0.00 0.00 66.02 65.75 2edr s SER 2 CO 0.00 0.07 1.96 -0.24 0.98 0.00 0.00 173.24 176.01 2edr n SER 3 N 0.45 0.25 0.00 7.02 2.88 -1.26 -4.64 113.62 118.33 2edr n SER 3 Ca -0.14 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2edr n SER 3 Cb 0.56 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2edr n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edr n GLY 4 N 4.88 3.34 2.63 0.46 0.00 -1.26 -4.97 105.19 110.27 2edr n GLY 4 Ca 0.48 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.37 2edr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2edr n SER 5 N 0.00 -1.97 -4.75 1.61 7.64 -1.26 -4.87 113.62 110.02 2edr n SER 5 Ca 0.00 0.29 -0.39 0.00 1.01 0.00 0.00 58.87 59.78 2edr n SER 5 Cb 0.00 -1.77 -0.05 0.00 -1.01 0.00 0.00 64.21 61.38 2edr n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2edr s SER 6 N -2.11 7.04 0.00 6.43 0.01 -1.26 -4.94 113.70 118.87 2edr s SER 6 Ca 0.06 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2edr s SER 6 Cb -0.03 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2edr s SER 6 CO 0.07 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2edr n GLY 7 N 2.56 0.04 2.24 3.44 0.00 -1.26 -5.18 105.19 107.03 2edr n GLY 7 Ca -0.05 0.40 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 2edr n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2edr n PRO 8 N 0.00 -2.38 -2.93 1.61 -0.04 -1.26 -5.00 135.00 125.00 2edr n PRO 8 Ca 0.00 -1.12 -0.40 0.00 -0.04 0.00 0.00 63.50 61.95 2edr n PRO 8 Cb 0.00 -1.05 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2edr n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2edr s ALA 9 N -3.00 3.38 -0.39 0.55 0.00 -1.26 -5.01 121.76 116.02 2edr s ALA 9 Ca 0.45 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 2edr s ALA 9 Cb -0.04 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2edr s ALA 9 CO 0.35 0.16 0.46 -3.38 0.00 0.00 0.00 175.76 173.35 2edr s HIS 10 N -0.58 3.17 -0.49 0.00 -3.43 -1.26 -4.61 115.29 108.08 2edr s HIS 10 Ca 0.39 -0.16 -0.44 0.00 -0.80 0.00 0.00 55.06 54.05 2edr s HIS 10 Cb -0.22 -2.91 -0.19 0.00 -1.43 0.00 0.00 32.58 27.82 2edr s HIS 10 CO 0.26 -0.64 1.98 1.19 -2.00 0.00 0.00 174.74 175.53 2edr n PHE 11 N 5.67 1.27 -0.02 0.38 3.72 -1.26 -3.12 117.46 124.11 2edr n PHE 11 Ca -0.06 0.84 0.05 0.00 -0.05 0.00 0.00 57.45 58.23 2edr n PHE 11 Cb 0.48 -2.23 -0.15 0.00 -0.94 0.00 0.00 39.48 36.64 2edr n PHE 11 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2edr n ILE 12 N 5.81 0.49 -3.49 4.37 -5.35 -1.19 -4.67 119.36 115.33 2edr n ILE 12 Ca 0.48 -0.61 -0.27 0.00 -0.27 0.00 0.00 62.75 62.09 2edr n ILE 12 Cb -0.04 -0.20 -0.09 0.00 -1.74 0.00 0.00 39.64 37.56 2edr n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2edr n GLY 13 N 1.38 3.67 3.27 3.28 0.00 -1.22 -5.02 105.19 110.57 2edr n GLY 13 Ca -0.11 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.34 2edr n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2edr n ARG 14 N 1.63 0.10 -0.31 1.61 1.74 -1.26 -2.91 116.66 117.26 2edr n ARG 14 Ca 0.25 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 57.18 2edr n ARG 14 Cb 0.43 -1.16 0.19 0.00 -1.02 0.00 0.00 32.46 30.90 2edr n ARG 14 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2edr n LEU 15 N 2.11 0.00 -3.66 0.55 4.77 -1.26 -4.85 117.00 114.66 2edr n LEU 15 Ca 0.08 -0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 55.35 2edr n LEU 15 Cb 0.48 -0.74 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2edr n LEU 15 CO 0.53 -2.45 -0.19 0.00 -1.33 0.00 0.00 177.39 173.95 2edr s ARG 16 N -3.94 0.09 -0.22 3.23 1.70 -1.26 -4.89 118.95 113.65 2edr s ARG 16 Ca 0.42 0.63 -0.39 0.00 -0.47 0.00 0.00 55.73 55.92 2edr s ARG 16 Cb -0.07 -0.21 -0.18 0.00 -0.57 0.00 0.00 34.95 33.91 2edr s ARG 16 CO 0.35 -0.32 1.19 0.72 -1.08 0.00 0.00 175.30 176.16 2edr n HIS 17 N 5.34 1.07 -4.32 5.89 8.25 -1.26 -4.87 115.22 125.31 2edr n HIS 17 Ca -0.05 0.98 -0.21 0.00 -0.26 0.00 0.00 57.72 58.18 2edr n HIS 17 Cb 0.50 -1.91 -0.11 0.00 1.12 0.00 0.00 29.99 29.58 2edr n HIS 17 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2edr s GLN 18 N 1.34 1.24 -0.22 -0.41 -2.07 -1.05 -4.98 119.66 113.53 2edr s GLN 18 Ca 0.87 -1.41 0.01 0.00 -1.82 0.00 0.00 55.36 53.01 2edr s GLN 18 Cb -1.23 -1.23 0.05 0.00 -1.09 0.00 0.00 33.01 29.51 2edr s GLN 18 CO 0.62 0.24 -0.10 -2.00 -1.32 0.00 0.00 175.29 172.73 2edr s GLU 19 N -2.91 2.07 0.47 9.60 2.12 -1.26 -0.58 118.70 128.22 2edr s GLU 19 Ca 0.16 -0.97 0.07 0.00 0.36 0.00 0.00 54.97 54.58 2edr s GLU 19 Cb -0.05 -2.56 -0.00 0.00 0.26 0.00 0.00 34.13 31.78 2edr s GLU 19 CO 0.06 -0.47 0.34 -1.12 -0.54 0.00 0.00 175.26 173.53 2edr s SER 20 N 1.33 4.70 0.07 -1.70 0.01 0.15 -4.96 113.70 113.30 2edr s SER 20 Ca -0.03 -1.06 0.03 0.00 1.31 0.00 0.00 55.95 56.20 2edr s SER 20 Cb -0.17 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2edr s SER 20 CO -0.07 -0.83 0.07 -0.63 0.41 0.00 0.00 173.24 172.19 2edr s ILE 21 N -2.64 4.52 0.31 1.44 -1.09 -1.26 -0.36 121.20 122.12 2edr s ILE 21 Ca 0.40 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 2edr s ILE 21 Cb -0.01 -3.17 -0.12 0.00 -1.58 0.00 0.00 42.46 37.59 2edr s ILE 21 CO 0.23 0.15 1.55 1.21 -1.23 0.00 0.00 174.94 176.85 2edr n GLU 22 N 0.54 2.63 0.00 2.79 2.13 0.33 -1.74 120.64 127.31 2edr n GLU 22 Ca -0.09 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2edr n GLU 22 Cb 0.52 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.54 2edr n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2edr n GLY 23 N 1.77 2.60 3.00 8.31 0.00 0.96 -4.39 105.19 117.43 2edr n GLY 23 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2edr n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edr n ALA 24 N -0.01 -4.24 -3.47 4.61 0.00 -0.71 -3.15 120.51 113.54 2edr n ALA 24 Ca 0.00 -1.43 -0.38 0.00 0.00 0.00 0.00 53.44 51.63 2edr n ALA 24 Cb 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.22 2edr n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edr s THR 25 N -2.27 3.73 0.19 0.00 2.01 -1.26 -1.15 115.64 116.89 2edr s THR 25 Ca 0.62 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2edr s THR 25 Cb -0.09 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 2edr s THR 25 CO 0.51 -0.46 1.29 0.00 -0.69 0.00 0.00 174.62 175.27 2edr s ALA 26 N 1.32 3.51 -0.33 7.40 0.00 -0.47 -4.82 121.76 128.36 2edr s ALA 26 Ca 0.03 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 53.06 2edr s ALA 26 Cb -0.22 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.53 2edr s ALA 26 CO -0.00 -0.51 0.11 0.99 0.00 0.00 0.00 175.76 176.35 2edr s THR 27 N 0.09 0.99 0.67 0.00 2.01 -1.25 -0.64 115.64 117.50 2edr s THR 27 Ca 0.56 -1.57 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 2edr s THR 27 Cb -0.36 -1.74 0.05 0.00 0.01 0.00 0.00 72.50 70.46 2edr s THR 27 CO 0.38 -0.70 0.96 -0.76 -0.69 0.00 0.00 174.62 173.81 2edr s LEU 28 N 1.44 2.94 -0.19 4.42 1.43 -0.02 -4.90 118.68 123.81 2edr s LEU 28 Ca 0.11 0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 53.42 2edr s LEU 28 Cb -0.18 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 42.96 2edr s LEU 28 CO -0.21 -1.46 0.58 -0.60 0.23 0.00 0.00 176.35 174.89 2edr s ARG 29 N -5.14 0.72 0.27 1.70 3.52 -1.26 -2.56 118.95 116.19 2edr s ARG 29 Ca 0.59 0.70 0.06 0.00 -0.13 0.00 0.00 55.73 56.95 2edr s ARG 29 Cb -0.11 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2edr s ARG 29 CO 0.44 -0.11 0.22 0.00 -0.81 0.00 0.00 175.30 175.04 2edr s GLU 31 N -3.08 0.50 0.10 0.00 2.12 -1.14 -3.44 118.70 113.75 2edr s GLU 31 Ca 0.32 -0.63 0.05 0.00 0.36 0.00 0.00 54.97 55.07 2edr s GLU 31 Cb 0.02 -0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 2edr s GLU 31 CO 0.22 0.06 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.36 2edr s LEU 32 N -1.26 2.35 0.62 2.70 1.43 0.76 -3.16 118.68 122.11 2edr s LEU 32 Ca -0.07 -0.72 0.39 0.00 -1.03 0.00 0.00 54.13 52.70 2edr s LEU 32 Cb -0.08 -0.52 2.05 0.00 0.03 0.00 0.00 46.19 47.67 2edr s LEU 32 CO 0.00 -0.12 2.25 -1.28 0.23 0.00 0.00 176.35 177.43 2edr h SER 33 N 3.88 0.00 -3.47 2.29 0.87 -1.84 -3.44 113.55 111.83 2edr h SER 33 Ca -0.40 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.24 2edr h SER 33 Cb 1.19 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.90 2edr h SER 33 CO 0.46 0.01 0.52 -1.59 -0.53 0.00 0.00 176.83 175.70 2edr s LYS 34 N -4.07 0.51 -0.47 2.24 -2.85 -1.26 -4.96 119.74 108.88 2edr s LYS 34 Ca -0.03 0.40 -0.43 0.00 -1.00 0.00 0.00 55.97 54.91 2edr s LYS 34 Cb 0.12 0.24 -0.18 0.00 -2.06 0.00 0.00 37.83 35.96 2edr s LYS 34 CO 0.47 -0.10 2.10 0.00 0.10 0.00 0.00 175.35 177.92 2edr n ALA 35 N 1.62 0.26 -3.23 0.59 0.00 -1.24 -4.67 120.51 113.84 2edr n ALA 35 Ca -0.11 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 2edr n ALA 35 Cb 0.57 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.79 2edr n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2edr s ALA 36 N 5.98 -1.04 0.24 0.00 0.00 -1.26 -4.99 121.76 120.70 2edr s ALA 36 Ca 1.17 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 2edr s ALA 36 Cb -1.38 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 21.87 2edr s ALA 36 CO 0.64 -0.39 1.28 -1.25 0.00 0.00 0.00 175.76 176.04 2edr s PRO 37 N -1.97 4.42 0.41 0.00 0.04 -1.26 -5.03 135.00 131.60 2edr s PRO 37 Ca -0.08 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.02 2edr s PRO 37 Cb -0.02 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 2edr s PRO 37 CO 0.01 -0.17 0.04 1.33 0.04 0.00 0.00 177.00 178.26 2edr n VAL 38 N 1.97 0.00 -3.30 -0.36 0.24 -1.26 -4.59 118.33 111.03 2edr n VAL 38 Ca 0.03 -2.04 -0.07 0.00 -2.04 0.00 0.00 64.34 60.23 2edr n VAL 38 Cb 0.43 0.51 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 2edr n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2edr s GLU 39 N -3.49 0.41 0.49 7.34 2.12 0.39 -4.93 118.70 121.02 2edr s GLU 39 Ca 0.06 0.52 -0.20 0.00 0.36 0.00 0.00 54.97 55.70 2edr s GLU 39 Cb 0.00 -0.25 -0.08 0.00 0.26 0.00 0.00 34.13 34.06 2edr s GLU 39 CO 0.04 -0.74 1.05 -1.58 -0.54 0.00 0.00 175.26 173.49 2edr s TRP 40 N 2.60 2.96 -0.04 5.30 0.52 -1.26 -1.02 118.94 128.01 2edr s TRP 40 Ca 0.13 1.57 -0.01 0.00 0.02 0.00 0.00 56.10 57.81 2edr s TRP 40 Cb -0.14 -3.09 0.03 0.00 -1.15 0.00 0.00 33.47 29.11 2edr s TRP 40 CO -0.20 -0.92 0.05 1.03 0.02 0.00 0.00 176.95 176.93 2edr s ARG 41 N -3.25 -0.05 -0.95 4.98 0.52 0.12 -0.54 118.95 119.78 2edr s ARG 41 Ca 0.68 0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 56.07 2edr s ARG 41 Cb -0.17 -0.46 0.20 0.00 0.52 0.00 0.00 34.95 35.04 2edr s ARG 41 CO 0.21 -0.29 1.01 0.21 0.02 0.00 0.00 175.30 176.46 2edr s LYS 42 N 1.89 3.77 -0.12 3.54 2.20 -1.03 -1.07 119.74 128.92 2edr s LYS 42 Ca 0.01 -2.42 -0.05 0.00 -0.36 0.00 0.00 55.97 53.16 2edr s LYS 42 Cb -0.12 -4.66 0.02 0.00 -1.51 0.00 0.00 37.83 31.56 2edr s LYS 42 CO -0.03 -1.47 0.10 0.41 -0.36 0.00 0.00 175.35 174.00 2edr n GLY 43 N 4.18 -2.72 2.11 5.54 0.00 -1.08 -2.95 105.19 110.27 2edr n GLY 43 Ca 0.21 0.81 -0.08 0.00 0.00 0.00 0.00 46.02 46.95 2edr n GLY 43 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2edr n ARG 44 N 1.81 -1.93 -4.37 1.61 1.85 -1.26 -4.89 116.66 109.47 2edr n ARG 44 Ca -0.17 0.43 -0.19 0.00 -1.00 0.00 0.00 57.85 56.92 2edr n ARG 44 Cb 0.33 -4.83 -0.10 0.00 -1.05 0.00 0.00 32.46 26.81 2edr n ARG 44 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2edr s GLU 45 N -4.04 1.42 -0.13 2.89 2.12 -1.15 -5.15 118.70 114.66 2edr s GLU 45 Ca 0.00 -1.71 0.02 0.00 0.36 0.00 0.00 54.97 53.64 2edr s GLU 45 Cb 0.00 -0.89 0.01 0.00 0.26 0.00 0.00 34.13 33.51 2edr s GLU 45 CO 0.00 -0.01 -0.20 0.45 -0.54 0.00 0.00 175.26 174.95 2edr s SER 46 N -3.36 2.97 -0.23 -1.70 0.15 -1.26 -2.46 113.70 107.80 2edr s SER 46 Ca 0.28 -0.57 -0.08 0.00 0.70 0.00 0.00 55.95 56.28 2edr s SER 46 Cb 0.04 -1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 2edr s SER 46 CO 0.10 0.06 0.10 -0.76 1.20 0.00 0.00 173.24 173.94 2edr s LEU 47 N 0.87 3.78 0.09 3.45 1.43 0.30 -4.88 118.68 123.71 2edr s LEU 47 Ca -0.07 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2edr s LEU 47 Cb -0.15 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2edr s LEU 47 CO -0.02 0.05 -0.19 -0.13 0.23 0.00 0.00 176.35 176.29 2edr s ARG 48 N 1.12 1.07 0.24 1.70 0.52 -1.26 -4.06 118.95 118.28 2edr s ARG 48 Ca 0.05 -1.10 -0.31 0.00 -0.52 0.00 0.00 55.73 53.86 2edr s ARG 48 Cb -0.14 -1.27 -0.12 0.00 0.52 0.00 0.00 34.95 33.94 2edr s ARG 48 CO 0.04 0.30 1.67 0.34 0.02 0.00 0.00 175.30 177.66 2edr s ASP 49 N -1.81 6.38 0.00 0.23 -1.08 -1.26 -4.73 116.67 114.40 2edr s ASP 49 Ca 0.05 2.90 0.00 0.00 -0.52 0.00 0.00 52.55 54.97 2edr s ASP 49 Cb -0.10 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2edr s ASP 49 CO 0.04 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.39 2edr n GLY 50 N 3.23 2.61 0.00 2.66 0.00 -0.72 -5.00 105.19 107.97 2edr n GLY 50 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2edr n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2edr n ASP 51 N 0.00 0.00 -0.07 1.61 2.03 -1.26 -4.18 116.55 114.67 2edr n ASP 51 Ca 0.00 0.61 -0.14 0.00 0.52 0.00 0.00 54.79 55.78 2edr n ASP 51 Cb 0.00 -0.23 -0.06 0.00 -0.72 0.00 0.00 41.12 40.11 2edr n ASP 51 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2edr n ARG 52 N -2.04 0.32 -1.09 -0.67 5.12 -1.26 -4.98 116.66 112.06 2edr n ARG 52 Ca 0.00 0.12 -0.47 0.00 -1.93 0.00 0.00 57.85 55.57 2edr n ARG 52 Cb 0.00 -1.09 -0.11 0.00 -1.16 0.00 0.00 32.46 30.10 2edr n ARG 52 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2edr n HIS 53 N -3.43 0.88 -3.93 -1.55 8.25 -1.23 -4.82 115.22 109.39 2edr n HIS 53 Ca -0.27 0.58 -0.35 0.00 -0.26 0.00 0.00 57.72 57.42 2edr n HIS 53 Cb 0.72 -1.94 -0.14 0.00 1.12 0.00 0.00 29.99 29.75 2edr n HIS 53 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2edr s SER 54 N 5.52 4.34 -0.64 0.41 0.15 -0.76 -1.76 113.70 120.97 2edr s SER 54 Ca 1.03 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.34 2edr s SER 54 Cb -1.22 -1.75 0.36 0.00 -1.71 0.00 0.00 66.02 61.70 2edr s SER 54 CO 0.53 -0.01 1.24 0.18 1.20 0.00 0.00 173.24 176.37 2edr n LEU 55 N 4.74 5.31 -4.79 3.45 7.99 -1.25 -0.69 117.00 131.76 2edr n LEU 55 Ca -0.18 -5.43 -0.36 0.00 -0.01 0.00 0.00 56.01 50.03 2edr n LEU 55 Cb 0.51 -0.68 -0.06 0.00 -0.11 0.00 0.00 43.42 43.08 2edr n LEU 55 CO 0.29 2.22 0.66 0.00 -1.51 0.00 0.00 177.39 179.05 2edr s ARG 56 N -3.69 4.41 -0.24 3.23 1.70 -1.07 -4.72 118.95 118.57 2edr s ARG 56 Ca 0.47 1.28 -0.04 0.00 -0.47 0.00 0.00 55.73 56.98 2edr s ARG 56 Cb 0.31 -2.56 0.08 0.00 -0.57 0.00 0.00 34.95 32.21 2edr s ARG 56 CO -0.18 0.12 0.10 1.14 -1.08 0.00 0.00 175.30 175.40 2edr s GLN 57 N -2.48 0.28 -1.02 3.89 -2.07 -1.26 0.12 119.66 117.11 2edr s GLN 57 Ca 0.55 -0.42 -0.20 0.00 -1.82 0.00 0.00 55.36 53.47 2edr s GLN 57 Cb -0.16 -1.63 -0.09 0.00 -1.09 0.00 0.00 33.01 30.04 2edr s GLN 57 CO 0.21 -0.84 1.98 -3.47 -1.32 0.00 0.00 175.29 171.85 2edr n ASP 58 N 5.18 3.07 0.00 12.60 -0.08 -0.75 -4.62 116.55 131.95 2edr n ASP 58 Ca -0.06 -2.74 0.00 0.00 -1.51 0.00 0.00 54.79 50.48 2edr n ASP 58 Cb 0.45 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2edr n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2edr n GLY 59 N 4.66 1.42 0.06 0.27 0.00 -1.26 -3.96 105.19 106.39 2edr n GLY 59 Ca 0.49 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2edr n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edr n ALA 60 N 0.65 1.71 -4.02 4.61 0.00 -1.26 -3.67 120.51 118.52 2edr n ALA 60 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.08 2edr n ALA 60 Cb 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.20 2edr n ALA 60 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2edr s VAL 61 N -0.82 2.23 0.53 0.00 1.01 -1.25 -0.17 120.40 121.92 2edr s VAL 61 Ca 0.04 -2.27 -0.16 0.00 0.00 0.00 0.00 61.98 59.59 2edr s VAL 61 Cb 0.04 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 2edr s VAL 61 CO 0.00 -0.56 0.99 0.00 0.00 0.00 0.00 175.10 175.54 2edr s GLU 63 N -4.16 0.02 -0.25 0.00 2.02 0.33 -1.90 118.70 114.76 2edr s GLU 63 Ca 0.59 0.39 -0.15 0.00 0.02 0.00 0.00 54.97 55.82 2edr s GLU 63 Cb -0.10 -0.64 -0.04 0.00 0.10 0.00 0.00 34.13 33.45 2edr s GLU 63 CO 0.33 -0.40 0.35 -1.17 0.02 0.00 0.00 175.26 174.40 2edr s LEU 64 N 2.24 4.08 -0.30 1.80 2.96 -1.06 -2.61 118.68 125.78 2edr s LEU 64 Ca 0.04 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2edr s LEU 64 Cb -0.13 -2.41 0.04 0.00 0.50 0.00 0.00 46.19 44.19 2edr s LEU 64 CO -0.06 -0.12 0.02 -1.58 -1.32 0.00 0.00 176.35 173.29 2edr s GLN 65 N 1.72 2.55 -0.32 1.98 0.74 0.13 -0.84 119.66 125.62 2edr s GLN 65 Ca 0.15 -1.19 -0.01 0.00 0.05 0.00 0.00 55.36 54.36 2edr s GLN 65 Cb -0.15 -3.22 0.07 0.00 1.10 0.00 0.00 33.01 30.80 2edr s GLN 65 CO 0.09 -0.59 0.04 0.42 -0.55 0.00 0.00 175.29 174.69 2edr s ILE 66 N 1.30 2.91 0.72 -2.34 1.01 0.18 -1.82 121.20 123.17 2edr s ILE 66 Ca -0.04 -1.64 -0.11 0.00 0.00 0.00 0.00 60.65 58.86 2edr s ILE 66 Cb -0.19 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.52 2edr s ILE 66 CO -0.00 -0.27 1.10 0.00 0.00 0.00 0.00 174.94 175.76 2edr n GLY 68 N -3.05 -0.37 3.42 0.00 0.00 -1.16 -4.94 105.19 99.10 2edr n GLY 68 Ca 0.07 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2edr n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edr n LEU 69 N -4.24 -0.30 -3.65 0.99 4.77 -0.30 -4.61 117.00 109.66 2edr n LEU 69 Ca -0.18 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2edr n LEU 69 Cb 0.63 -1.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 2edr n LEU 69 CO 0.59 -3.27 0.31 0.00 -1.33 0.00 0.00 177.39 173.69 2edr s ALA 70 N -2.39 -1.70 0.60 -1.18 0.00 -1.26 -0.03 121.76 115.80 2edr s ALA 70 Ca 0.59 2.17 0.31 0.00 0.00 0.00 0.00 51.96 55.03 2edr s ALA 70 Cb -0.20 -1.28 1.14 0.00 0.00 0.00 0.00 23.12 22.79 2edr s ALA 70 CO 0.66 -0.35 1.43 0.28 0.00 0.00 0.00 175.76 177.78 2edr h VAL 71 N 4.88 0.05 -0.11 0.00 2.07 -1.90 1.48 116.25 122.73 2edr h VAL 71 Ca -0.31 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 66.98 2edr h VAL 71 Cb 1.21 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2edr h VAL 71 CO 0.16 0.00 -0.84 0.00 0.02 0.00 0.00 177.57 176.92 2edr h ALA 72 N 0.74 0.25 -0.29 1.67 0.00 -1.97 -3.14 119.26 116.52 2edr h ALA 72 Ca 0.54 -0.62 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2edr h ALA 72 Cb 2.86 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.64 2edr h ALA 72 CO -0.01 0.67 0.22 -0.44 0.00 0.00 0.00 179.25 179.70 2edr h ASP 73 N 0.49 0.00 -2.86 0.00 5.19 0.17 -3.42 116.42 115.98 2edr h ASP 73 Ca -0.07 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.76 2edr h ASP 73 Cb 1.48 0.00 0.09 0.00 0.18 0.00 0.00 39.33 41.08 2edr h ASP 73 CO 0.17 0.00 0.59 0.00 -3.12 0.00 0.00 179.24 176.88 2edr n ALA 74 N -2.56 1.21 0.00 3.45 0.00 -1.16 -4.70 120.51 116.75 2edr n ALA 74 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2edr n ALA 74 Cb 0.38 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2edr n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2edr n GLY 75 N 1.80 -1.92 3.15 0.00 0.00 -1.08 -5.01 105.19 102.14 2edr n GLY 75 Ca 0.10 0.78 0.05 0.00 0.00 0.00 0.00 46.02 46.94 2edr n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edr s GLU 76 N 0.00 0.38 0.22 1.61 2.12 -1.26 -3.70 118.70 118.06 2edr s GLU 76 Ca 0.00 0.63 -0.06 0.00 0.36 0.00 0.00 54.97 55.90 2edr s GLU 76 Cb 0.00 0.34 -0.06 0.00 0.26 0.00 0.00 34.13 34.67 2edr s GLU 76 CO 0.00 -0.45 0.49 0.71 -0.54 0.00 0.00 175.26 175.47 2edr s TYR 77 N 2.90 3.46 0.01 5.30 1.51 -1.14 -2.64 117.35 126.76 2edr s TYR 77 Ca 0.11 0.67 0.02 0.00 -1.01 0.00 0.00 57.07 56.85 2edr s TYR 77 Cb -0.12 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2edr s TYR 77 CO -0.17 0.30 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.38 2edr s SER 78 N -2.69 0.71 -0.30 2.29 0.01 -0.23 -0.76 113.70 112.74 2edr s SER 78 Ca 0.44 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 2edr s SER 78 Cb -0.11 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2edr s SER 78 CO 0.25 -0.03 0.02 0.00 0.41 0.00 0.00 173.24 173.90 2edr s VAL 80 N 1.32 5.26 0.00 0.00 1.01 -0.18 -2.56 120.40 125.25 2edr s VAL 80 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2edr s VAL 80 Cb -0.19 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2edr s VAL 80 CO -0.00 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.55 2edr n GLY 82 N 2.55 -0.67 0.21 0.00 0.00 -1.26 -4.69 105.19 101.34 2edr n GLY 82 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 46.02 46.77 2edr n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2edr h GLU 83 N 0.00 0.00 -5.85 1.61 3.07 -1.95 -3.46 114.58 108.00 2edr h GLU 83 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2edr h GLU 83 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.83 2edr h GLU 83 CO 0.00 0.00 -0.44 -1.21 -1.40 0.00 0.00 179.01 175.96 2edr s GLU 84 N -3.22 2.26 -0.28 2.33 0.41 -1.26 -5.15 118.70 113.79 2edr s GLU 84 Ca 0.07 -1.93 -0.25 0.00 -0.41 0.00 0.00 54.97 52.45 2edr s GLU 84 Cb 0.05 -1.99 0.13 0.00 -1.78 0.00 0.00 34.13 30.54 2edr s GLU 84 CO 0.67 -0.28 1.06 0.50 -0.49 0.00 0.00 175.26 176.72 2edr s ARG 85 N -4.02 0.47 0.45 1.61 3.52 -1.26 -3.53 118.95 116.18 2edr s ARG 85 Ca 0.36 0.57 0.07 0.00 -0.13 0.00 0.00 55.73 56.59 2edr s ARG 85 Cb 0.01 0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2edr s ARG 85 CO 0.20 -0.06 0.29 -0.08 -0.81 0.00 0.00 175.30 174.85 2edr s THR 86 N 0.25 2.25 0.05 4.11 -1.32 -1.06 -4.93 115.64 114.99 2edr s THR 86 Ca 0.03 -1.54 -0.12 0.00 -1.21 0.00 0.00 61.69 58.85 2edr s THR 86 Cb -0.05 -2.79 0.01 0.00 -1.51 0.00 0.00 72.50 68.17 2edr s THR 86 CO -0.07 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 171.66 2edr s SER 87 N -4.06 -0.05 -0.19 8.08 1.04 -1.26 -1.00 113.70 116.27 2edr s SER 87 Ca 0.41 -0.31 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 2edr s SER 87 Cb 0.00 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.55 2edr s SER 87 CO 0.24 -0.62 0.36 0.00 0.98 0.00 0.00 173.24 174.19 2edr s ALA 88 N -2.79 -0.94 -0.00 5.32 0.00 0.06 -4.43 121.76 118.98 2edr s ALA 88 Ca -0.03 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 2edr s ALA 88 Cb -0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 23.12 21.74 2edr s ALA 88 CO -0.05 -0.83 1.91 0.99 0.00 0.00 0.00 175.76 177.78 2edr s THR 89 N 2.54 3.15 -0.26 0.00 2.01 -1.26 -2.86 115.64 118.95 2edr s THR 89 Ca 0.02 0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 2edr s THR 89 Cb -0.13 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2edr s THR 89 CO -0.12 -0.02 0.15 -0.22 -0.69 0.00 0.00 174.62 173.72 2edr s LEU 90 N 4.61 3.91 -0.21 4.42 2.96 -1.24 -2.51 118.68 130.61 2edr s LEU 90 Ca 0.86 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 2edr s LEU 90 Cb -0.40 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2edr s LEU 90 CO 0.38 -0.02 0.10 -0.89 -1.32 0.00 0.00 176.35 174.60 2edr s THR 91 N 1.54 4.93 0.01 3.68 2.01 0.25 -2.62 115.64 125.45 2edr s THR 91 Ca 0.07 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 2edr s THR 91 Cb -0.15 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2edr s THR 91 CO 0.08 0.41 0.11 -0.69 -0.69 0.00 0.00 174.62 173.84 2edr s VAL 92 N 0.75 4.88 0.35 3.82 1.01 -1.26 0.30 120.40 130.24 2edr s VAL 92 Ca 0.05 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2edr s VAL 92 Cb -0.13 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2edr s VAL 92 CO 0.02 0.29 0.07 -0.54 0.00 0.00 0.00 175.10 174.94 2edr s LYS 93 N -1.93 2.17 -0.34 2.72 -0.14 0.51 -4.88 119.74 117.84 2edr s LYS 93 Ca 0.26 -1.72 -0.17 0.00 -1.36 0.00 0.00 55.97 52.98 2edr s LYS 93 Cb -0.12 -1.99 -0.01 0.00 -1.68 0.00 0.00 37.83 34.02 2edr s LYS 93 CO 0.17 0.09 0.44 0.00 -0.76 0.00 0.00 175.35 175.30 2edr s ALA 94 N -2.51 3.49 0.47 5.17 0.00 -1.26 0.12 121.76 127.24 2edr s ALA 94 Ca 0.36 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2edr s ALA 94 Cb 0.00 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 2edr s ALA 94 CO 0.21 -1.12 1.34 -0.48 0.00 0.00 0.00 175.76 175.70 2edr s LEU 95 N 2.22 4.04 -0.77 0.00 0.05 -1.26 -4.86 118.68 118.10 2edr s LEU 95 Ca 0.16 2.71 -0.25 0.00 0.05 0.00 0.00 54.13 56.80 2edr s LEU 95 Cb -0.16 -4.07 -0.04 0.00 -2.05 0.00 0.00 46.19 39.87 2edr s LEU 95 CO 0.12 -1.18 1.91 -2.16 -0.55 0.00 0.00 176.35 174.49 2edr s PRO 96 N -2.57 2.59 -0.24 1.48 0.04 -1.26 -4.95 135.00 130.09 2edr s PRO 96 Ca 0.64 0.10 -0.08 0.00 0.04 0.00 0.00 61.00 61.70 2edr s PRO 96 Cb -0.39 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.35 2edr s PRO 96 CO 0.49 -3.09 0.09 0.45 0.04 0.00 0.00 177.00 174.97 2edr s SER 97 N 8.05 5.38 0.00 6.66 0.15 -1.26 -4.96 113.70 127.71 2edr s SER 97 Ca 0.69 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2edr s SER 97 Cb -0.09 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2edr s SER 97 CO 0.09 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2edr n GLY 98 N 4.62 0.45 3.57 9.45 0.00 -1.26 -5.00 105.19 117.03 2edr n GLY 98 Ca -0.16 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 2edr n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edr s PRO 99 N -0.49 3.01 -0.20 1.61 0.04 -1.26 -4.92 135.00 132.78 2edr s PRO 99 Ca 0.00 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 2edr s PRO 99 Cb 0.00 -4.27 -0.06 0.00 0.04 0.00 0.00 34.50 30.20 2edr s PRO 99 CO 0.00 -2.26 2.19 0.45 0.04 0.00 0.00 177.00 177.41 2edr n SER 100 N 11.34 3.24 -4.76 6.66 2.88 -1.26 -4.93 113.62 126.78 2edr n SER 100 Ca 0.21 0.32 -0.39 0.00 -1.33 0.00 0.00 58.87 57.67 2edr n SER 100 Cb 0.50 -1.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.40 2edr n SER 100 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2edr s SER 101 N 7.70 7.19 0.00 -3.46 1.04 -1.26 -5.25 113.70 119.65 2edr s SER 101 Ca 1.00 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.63 2edr s SER 101 Cb -0.41 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.09 2edr s SER 101 CO 0.38 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.01