#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 6.65 -1.29 1.61 1.04 -1.26 -2.73 113.70 117.73 2edr s SER 2 Ca 0.00 2.74 -0.08 0.00 0.48 0.00 0.00 55.95 59.09 2edr s SER 2 Cb 0.00 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2edr s SER 2 CO 0.00 -0.67 1.12 -1.20 0.98 0.00 0.00 173.24 173.48 2edr n SER 3 N 1.47 -5.73 0.00 7.02 7.64 -1.26 -4.72 113.62 118.04 2edr n SER 3 Ca 0.03 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2edr n SER 3 Cb 0.41 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 2edr n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edr n GLY 4 N -1.86 0.33 3.75 0.23 0.00 -1.10 -4.79 105.19 101.74 2edr n GLY 4 Ca -0.03 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 2edr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2edr s SER 5 N -4.00 4.54 0.44 1.61 1.04 -1.26 -4.77 113.70 111.30 2edr s SER 5 Ca 0.00 2.07 -0.21 0.00 0.48 0.00 0.00 55.95 58.30 2edr s SER 5 Cb 0.00 -2.56 -0.14 0.00 0.10 0.00 0.00 66.02 63.42 2edr s SER 5 CO 0.00 -2.02 0.23 -1.20 0.98 0.00 0.00 173.24 171.24 2edr n SER 6 N -2.89 -2.24 0.00 7.02 7.64 -1.26 -4.78 113.62 117.11 2edr n SER 6 Ca 0.11 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2edr n SER 6 Cb 0.52 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2edr n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edr n GLY 7 N 2.15 1.32 0.00 0.23 0.00 -1.26 -5.13 105.19 102.50 2edr n GLY 7 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 1.34 -0.41 -2.28 1.61 -0.04 -1.26 -4.91 135.00 129.04 2edr n PRO 8 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2edr n PRO 8 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -2.98 3.28 -0.40 0.55 0.00 -1.26 -4.96 121.76 115.99 2edr s ALA 9 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 2edr s ALA 9 Cb 0.00 -3.83 0.02 0.00 0.00 0.00 0.00 23.12 19.31 2edr s ALA 9 CO 0.00 -1.93 0.83 -3.38 0.00 0.00 0.00 175.76 171.28 2edr s HIS 10 N 4.89 3.05 -0.47 0.00 -3.43 -1.26 -3.85 115.29 114.22 2edr s HIS 10 Ca 0.63 0.48 -0.42 0.00 -0.80 0.00 0.00 55.06 54.96 2edr s HIS 10 Cb -0.20 -3.60 -0.18 0.00 -1.43 0.00 0.00 32.58 27.17 2edr s HIS 10 CO 0.27 -0.87 1.83 1.19 -2.00 0.00 0.00 174.74 175.16 2edr n PHE 11 N 6.68 1.26 -0.06 0.38 3.72 -1.26 -2.80 117.46 125.38 2edr n PHE 11 Ca 0.04 0.83 -0.02 0.00 -0.05 0.00 0.00 57.45 58.26 2edr n PHE 11 Cb 0.48 -2.12 -0.14 0.00 -0.94 0.00 0.00 39.48 36.76 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 5.31 0.73 -3.38 4.37 -5.35 -1.03 -4.69 119.36 115.32 2edr n ILE 12 Ca 0.44 -0.62 -0.31 0.00 -0.27 0.00 0.00 62.75 62.00 2edr n ILE 12 Cb -0.04 -0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 37.49 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 1.74 4.81 3.46 3.28 0.00 -1.02 -4.97 105.19 112.50 2edr n GLY 13 Ca -0.19 -2.74 -0.46 0.00 0.00 0.00 0.00 46.02 42.64 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 1.07 0.50 -0.20 1.61 5.12 -1.26 -2.78 116.66 120.72 2edr n ARG 14 Ca 0.28 0.18 -0.10 0.00 -1.93 0.00 0.00 57.85 56.28 2edr n ARG 14 Cb 0.39 -1.33 0.10 0.00 -1.16 0.00 0.00 32.46 30.46 2edr n ARG 14 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2edr n LEU 15 N 1.68 0.00 -3.49 0.55 4.77 -1.26 -4.91 117.00 114.34 2edr n LEU 15 Ca 0.14 -0.29 -0.07 0.00 -0.03 0.00 0.00 56.01 55.76 2edr n LEU 15 Cb 0.30 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2edr n LEU 15 CO 0.57 -1.96 0.03 0.00 -1.33 0.00 0.00 177.39 174.70 2edr s ARG 16 N -3.00 0.37 -0.32 3.23 3.03 -1.26 -4.95 118.95 116.05 2edr s ARG 16 Ca 0.22 0.88 -0.36 0.00 2.03 0.00 0.00 55.73 58.51 2edr s ARG 16 Cb -0.04 0.10 -0.16 0.00 -1.03 0.00 0.00 34.95 33.82 2edr s ARG 16 CO 0.19 -0.43 1.18 -2.39 -1.13 0.00 0.00 175.30 172.72 2edr n HIS 17 N 5.39 1.22 -5.18 5.89 1.44 -1.26 -4.91 115.22 117.81 2edr n HIS 17 Ca -0.06 0.89 -0.30 0.00 -2.01 0.00 0.00 57.72 56.24 2edr n HIS 17 Cb 0.50 -1.74 -0.16 0.00 0.12 0.00 0.00 29.99 28.71 2edr n HIS 17 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2edr s GLN 18 N 1.92 1.94 -0.41 -1.40 -2.07 -1.10 -4.99 119.66 113.54 2edr s GLN 18 Ca 0.81 -0.88 -0.13 0.00 -1.82 0.00 0.00 55.36 53.33 2edr s GLN 18 Cb -1.15 -1.89 0.04 0.00 -1.09 0.00 0.00 33.01 28.92 2edr s GLN 18 CO 0.61 0.52 0.29 -2.00 -1.32 0.00 0.00 175.29 173.38 2edr s GLU 19 N -0.62 2.89 0.52 9.60 2.12 -1.26 -1.98 118.70 129.98 2edr s GLU 19 Ca 0.09 -1.14 0.06 0.00 0.36 0.00 0.00 54.97 54.34 2edr s GLU 19 Cb -0.09 -3.92 0.09 0.00 0.26 0.00 0.00 34.13 30.47 2edr s GLU 19 CO -0.01 -0.81 0.72 -1.13 -0.54 0.00 0.00 175.26 173.50 2edr n SER 20 N 5.10 1.57 -4.31 -1.70 3.41 0.17 -4.96 113.62 112.90 2edr n SER 20 Ca -0.11 -2.19 -0.26 0.00 -0.26 0.00 0.00 58.87 56.05 2edr n SER 20 Cb 0.46 -0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 63.87 2edr n SER 20 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2edr s ILE 21 N -2.17 1.88 0.32 -1.33 -1.09 -1.26 -0.94 121.20 116.61 2edr s ILE 21 Ca 0.52 -1.55 -0.29 0.00 -2.23 0.00 0.00 60.65 57.10 2edr s ILE 21 Cb -0.04 -1.68 -0.11 0.00 -1.58 0.00 0.00 42.46 39.04 2edr s ILE 21 CO 0.34 0.04 1.55 1.21 -1.23 0.00 0.00 174.94 176.84 2edr n GLU 22 N 1.16 2.67 0.00 2.79 4.07 0.20 -1.88 120.64 129.65 2edr n GLU 22 Ca -0.19 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 2edr n GLU 22 Cb 0.53 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 2edr n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2edr n GLY 23 N 1.55 2.43 3.53 8.31 0.00 -1.13 -4.45 105.19 115.43 2edr n GLY 23 Ca 0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2edr n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edr s ALA 24 N -0.68 0.25 -0.43 4.61 0.00 -0.79 -3.83 121.76 120.88 2edr s ALA 24 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2edr s ALA 24 Cb 0.00 -2.95 0.12 0.00 0.00 0.00 0.00 23.12 20.28 2edr s ALA 24 CO 0.00 -3.75 0.25 0.99 0.00 0.00 0.00 175.76 173.25 2edr s THR 25 N -2.80 3.49 0.76 0.00 2.01 -1.26 -0.69 115.64 117.15 2edr s THR 25 Ca 0.70 -2.07 -0.15 0.00 0.31 0.00 0.00 61.69 60.48 2edr s THR 25 Cb -0.13 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.04 2edr s THR 25 CO 0.57 -0.72 0.92 0.00 -0.69 0.00 0.00 174.62 174.70 2edr n ALA 26 N 4.58 -0.56 -3.35 7.40 0.00 0.97 -4.70 120.51 124.85 2edr n ALA 26 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2edr n ALA 26 Cb 0.41 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 2edr n ALA 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edr s THR 27 N -1.95 -0.59 0.43 0.00 2.01 -1.26 -0.67 115.64 113.61 2edr s THR 27 Ca 0.71 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.55 2edr s THR 27 Cb -0.32 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 2edr s THR 27 CO 0.53 -0.20 0.64 -0.76 -0.69 0.00 0.00 174.62 174.14 2edr s LEU 28 N 2.52 3.71 -0.14 4.42 1.43 -0.31 -4.92 118.68 125.40 2edr s LEU 28 Ca 0.11 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 2edr s LEU 28 Cb -0.14 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 43.01 2edr s LEU 28 CO -0.21 -0.65 0.54 -0.60 0.23 0.00 0.00 176.35 175.67 2edr s ARG 29 N -4.49 0.75 0.18 1.70 3.52 -1.26 -2.12 118.95 117.22 2edr s ARG 29 Ca 0.47 0.49 -0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2edr s ARG 29 Cb -0.10 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2edr s ARG 29 CO 0.37 -0.15 0.24 0.00 -0.81 0.00 0.00 175.30 174.95 2edr s GLU 31 N -2.46 0.32 0.09 0.00 2.12 -1.12 -3.17 118.70 114.49 2edr s GLU 31 Ca 0.16 -0.50 0.07 0.00 0.36 0.00 0.00 54.97 55.06 2edr s GLU 31 Cb -0.00 -0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.29 2edr s GLU 31 CO 0.11 0.00 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.14 2edr s LEU 32 N -1.10 2.30 0.63 2.70 1.43 0.03 -2.42 118.68 122.24 2edr s LEU 32 Ca -0.10 -0.67 0.22 0.00 -1.03 0.00 0.00 54.13 52.55 2edr s LEU 32 Cb -0.07 -0.75 1.20 0.00 0.03 0.00 0.00 46.19 46.60 2edr s LEU 32 CO -0.00 0.00 1.66 -1.28 0.23 0.00 0.00 176.35 176.96 2edr h SER 33 N 4.12 0.00 -4.09 2.29 0.87 -1.78 -3.42 113.55 111.54 2edr h SER 33 Ca -0.44 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.24 2edr h SER 33 Cb 1.18 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.93 2edr h SER 33 CO 0.40 0.00 0.61 -1.59 -0.53 0.00 0.00 176.83 175.72 2edr s LYS 34 N -3.98 0.54 -0.57 2.24 -2.85 -1.26 -4.93 119.74 108.92 2edr s LYS 34 Ca -0.02 0.04 -0.30 0.00 -1.00 0.00 0.00 55.97 54.69 2edr s LYS 34 Cb 0.06 0.25 -0.12 0.00 -2.06 0.00 0.00 37.83 35.96 2edr s LYS 34 CO 0.20 -0.19 2.42 0.00 0.10 0.00 0.00 175.35 177.88 2edr n ALA 35 N 0.49 0.78 -2.99 0.59 0.00 -1.26 -4.47 120.51 113.64 2edr n ALA 35 Ca -0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 2edr n ALA 35 Cb 0.59 -2.76 -0.09 0.00 0.00 0.00 0.00 19.45 17.19 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 9.80 -0.39 0.37 0.00 0.00 -1.26 -4.83 121.76 125.44 2edr s ALA 36 Ca 1.12 -0.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 2edr s ALA 36 Cb -0.67 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 2edr s ALA 36 CO 0.39 -0.29 1.20 -1.25 0.00 0.00 0.00 175.76 175.81 2edr s PRO 37 N -2.01 4.18 0.40 0.00 0.04 -1.26 -4.95 135.00 131.41 2edr s PRO 37 Ca -0.09 1.95 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2edr s PRO 37 Cb -0.04 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 2edr s PRO 37 CO -0.01 -0.24 0.13 0.14 0.04 0.00 0.00 177.00 177.06 2edr s VAL 38 N -1.31 0.59 -0.20 -0.36 -7.23 -1.26 -4.69 120.40 105.94 2edr s VAL 38 Ca 0.54 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2edr s VAL 38 Cb -0.33 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.32 2edr s VAL 38 CO 0.43 0.00 0.17 -0.70 -0.31 0.00 0.00 175.10 174.69 2edr s GLU 39 N -3.71 0.14 0.49 4.82 2.56 0.17 -4.95 118.70 118.22 2edr s GLU 39 Ca 0.25 0.03 -0.20 0.00 0.00 0.00 0.00 54.97 55.04 2edr s GLU 39 Cb 0.03 -1.43 -0.08 0.00 2.00 0.00 0.00 34.13 34.64 2edr s GLU 39 CO 0.15 -0.70 1.05 -1.58 -0.56 0.00 0.00 175.26 173.62 2edr s TRP 40 N 2.24 2.98 -0.13 5.30 0.52 -1.25 -1.53 118.94 127.06 2edr s TRP 40 Ca 0.05 1.58 -0.04 0.00 0.02 0.00 0.00 56.10 57.71 2edr s TRP 40 Cb -0.16 -3.09 0.06 0.00 -1.15 0.00 0.00 33.47 29.13 2edr s TRP 40 CO -0.13 -0.89 0.16 1.03 0.02 0.00 0.00 176.95 177.14 2edr s ARG 41 N -3.20 0.08 -0.92 4.98 0.52 0.18 0.14 118.95 120.73 2edr s ARG 41 Ca 0.67 0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 56.03 2edr s ARG 41 Cb -0.17 -0.86 0.14 0.00 0.52 0.00 0.00 34.95 34.58 2edr s ARG 41 CO 0.21 -0.48 1.09 0.21 0.02 0.00 0.00 175.30 176.34 2edr s LYS 42 N 2.27 3.61 -0.13 3.54 2.20 -1.17 -0.75 119.74 129.31 2edr s LYS 42 Ca 0.04 -1.86 -0.09 0.00 -0.36 0.00 0.00 55.97 53.70 2edr s LYS 42 Cb -0.14 -4.86 0.03 0.00 -1.51 0.00 0.00 37.83 31.36 2edr s LYS 42 CO -0.08 -1.71 0.18 0.41 -0.36 0.00 0.00 175.35 173.78 2edr n GLY 43 N 5.29 -4.02 2.30 5.54 0.00 -0.70 -3.19 105.19 110.42 2edr n GLY 43 Ca 0.23 1.29 0.00 0.00 0.00 0.00 0.00 46.02 47.54 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 1.93 -2.79 -4.40 1.61 1.85 -1.26 -4.85 116.66 108.76 2edr n ARG 44 Ca -0.30 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.35 2edr n ARG 44 Cb 0.46 -4.15 -0.10 0.00 -1.05 0.00 0.00 32.46 27.62 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 -4.54 1.47 -0.16 2.89 2.12 -1.19 -5.14 118.70 114.15 2edr s GLU 45 Ca 0.00 -1.69 -0.02 0.00 0.36 0.00 0.00 54.97 53.62 2edr s GLU 45 Cb 0.00 -1.22 -0.02 0.00 0.26 0.00 0.00 34.13 33.15 2edr s GLU 45 CO 0.00 0.14 -0.08 0.45 -0.54 0.00 0.00 175.26 175.23 2edr s SER 46 N -3.39 4.30 -0.05 -1.70 0.15 -1.26 -3.03 113.70 108.71 2edr s SER 46 Ca 0.26 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.66 2edr s SER 46 Cb 0.01 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.60 2edr s SER 46 CO 0.10 0.12 -0.16 -0.76 1.20 0.00 0.00 173.24 173.74 2edr s LEU 47 N 0.63 2.65 0.16 3.45 1.02 0.12 -4.87 118.68 121.85 2edr s LEU 47 Ca -0.05 -0.24 -0.17 0.00 0.02 0.00 0.00 54.13 53.69 2edr s LEU 47 Cb -0.15 -1.53 0.04 0.00 0.02 0.00 0.00 46.19 44.56 2edr s LEU 47 CO 0.03 0.33 0.47 0.00 0.02 0.00 0.00 176.35 177.20 2edr s ARG 48 N -0.65 1.23 -0.04 1.70 1.70 -1.26 -3.75 118.95 117.88 2edr s ARG 48 Ca 0.10 -0.76 -0.32 0.00 -0.47 0.00 0.00 55.73 54.28 2edr s ARG 48 Cb -0.11 0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 34.67 2edr s ARG 48 CO 0.01 -0.51 1.95 -3.47 -1.08 0.00 0.00 175.30 172.20 2edr n ASP 49 N -0.29 3.79 0.00 -2.89 2.03 -1.26 -4.75 116.55 113.18 2edr n ASP 49 Ca -0.13 0.89 0.00 0.00 0.52 0.00 0.00 54.79 56.07 2edr n ASP 49 Cb 0.63 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2edr n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2edr n GLY 50 N 4.59 4.91 0.00 0.27 0.00 -0.64 -5.01 105.19 109.31 2edr n GLY 50 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2edr n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2edr n ASP 51 N 0.00 0.00 -0.07 1.61 9.92 -1.26 -4.13 116.55 122.62 2edr n ASP 51 Ca 0.00 0.77 -0.09 0.00 -0.53 0.00 0.00 54.79 54.93 2edr n ASP 51 Cb 0.00 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.10 2edr n ASP 51 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2edr n ARG 52 N -2.28 0.51 -1.34 -1.24 5.12 -1.26 -4.97 116.66 111.20 2edr n ARG 52 Ca 0.00 0.07 -0.54 0.00 -1.93 0.00 0.00 57.85 55.45 2edr n ARG 52 Cb 0.00 -1.28 -0.11 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.87 1.18 -4.04 -1.55 8.25 -1.25 -4.81 115.22 110.11 2edr n HIS 53 Ca -0.25 0.58 -0.35 0.00 -0.26 0.00 0.00 57.72 57.45 2edr n HIS 53 Cb 0.78 -2.37 -0.13 0.00 1.12 0.00 0.00 29.99 29.39 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 6.92 4.82 -0.51 0.41 0.15 -0.88 -1.62 113.70 122.99 2edr s SER 54 Ca 1.19 -0.21 0.04 0.00 0.70 0.00 0.00 55.95 57.67 2edr s SER 54 Cb -1.28 -1.83 0.41 0.00 -1.71 0.00 0.00 66.02 61.62 2edr s SER 54 CO 0.58 0.05 1.34 0.18 1.20 0.00 0.00 173.24 176.60 2edr n LEU 55 N 4.32 5.43 -4.74 3.45 7.99 -1.26 -1.07 117.00 131.12 2edr n LEU 55 Ca -0.17 -5.03 -0.41 0.00 -0.01 0.00 0.00 56.01 50.39 2edr n LEU 55 Cb 0.52 -0.58 -0.04 0.00 -0.11 0.00 0.00 43.42 43.21 2edr n LEU 55 CO 0.31 2.09 0.86 0.00 -1.51 0.00 0.00 177.39 179.14 2edr s ARG 56 N -3.67 4.52 0.50 3.23 3.03 -1.22 -4.76 118.95 120.59 2edr s ARG 56 Ca 0.50 1.84 0.02 0.00 2.03 0.00 0.00 55.73 60.12 2edr s ARG 56 Cb 0.41 -3.24 -0.02 0.00 -1.03 0.00 0.00 34.95 31.08 2edr s ARG 56 CO -0.19 -0.03 0.03 -0.65 -1.13 0.00 0.00 175.30 173.34 2edr s GLN 57 N -0.41 2.18 -0.30 3.89 -0.21 -1.26 -2.34 119.66 121.21 2edr s GLN 57 Ca 0.51 -2.34 -0.12 0.00 0.02 0.00 0.00 55.36 53.44 2edr s GLN 57 Cb -0.32 -1.59 0.18 0.00 1.00 0.00 0.00 33.01 32.28 2edr s GLN 57 CO 0.37 -0.34 1.04 0.34 -2.12 0.00 0.00 175.29 174.58 2edr s ASP 58 N -3.89 -0.46 -0.43 5.90 2.15 0.84 -4.96 116.67 115.82 2edr s ASP 58 Ca 0.11 0.16 -0.23 0.00 0.43 0.00 0.00 52.55 53.03 2edr s ASP 58 Cb 0.02 1.34 0.03 0.00 -0.30 0.00 0.00 42.92 44.01 2edr s ASP 58 CO 0.06 -0.09 0.61 0.61 -0.17 0.00 0.00 175.17 176.19 2edr n GLY 59 N 5.30 -0.91 4.23 2.66 0.00 -1.26 -2.90 105.19 112.31 2edr n GLY 59 Ca 0.01 1.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.24 -1.23 -3.69 4.61 0.00 -1.26 -4.79 120.51 113.90 2edr n ALA 60 Ca 0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2edr n ALA 60 Cb 0.52 -3.41 -0.18 0.00 0.00 0.00 0.00 19.45 16.38 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 -3.25 0.01 0.04 0.00 1.01 -1.14 -0.79 120.40 116.27 2edr s VAL 61 Ca 0.75 0.32 0.04 0.00 0.00 0.00 0.00 61.98 63.09 2edr s VAL 61 Cb -0.41 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2edr s VAL 61 CO 0.92 0.17 -0.07 0.00 0.00 0.00 0.00 175.10 176.12 2edr s GLU 63 N -1.71 -0.02 -0.40 0.00 2.02 -0.99 -1.54 118.70 116.05 2edr s GLU 63 Ca 0.19 0.32 -0.16 0.00 0.02 0.00 0.00 54.97 55.34 2edr s GLU 63 Cb -0.11 -0.74 0.01 0.00 0.10 0.00 0.00 34.13 33.39 2edr s GLU 63 CO 0.10 -0.40 0.38 -1.17 0.02 0.00 0.00 175.26 174.20 2edr s LEU 64 N 2.19 4.84 -0.24 1.80 2.96 -0.90 -3.42 118.68 125.91 2edr s LEU 64 Ca 0.04 -0.65 -0.12 0.00 -0.22 0.00 0.00 54.13 53.19 2edr s LEU 64 Cb -0.13 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 2edr s LEU 64 CO -0.05 -0.50 0.21 -1.58 -1.32 0.00 0.00 176.35 173.12 2edr s GLN 65 N 1.99 4.07 -0.19 1.98 0.74 -0.23 -1.16 119.66 126.85 2edr s GLN 65 Ca 0.10 -0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.33 2edr s GLN 65 Cb -0.17 -3.56 0.04 0.00 1.10 0.00 0.00 33.01 30.41 2edr s GLN 65 CO 0.12 -0.01 -0.12 0.42 -0.55 0.00 0.00 175.29 175.15 2edr s ILE 66 N 1.26 1.72 0.50 -2.34 1.01 0.15 -2.08 121.20 121.42 2edr s ILE 66 Ca 0.10 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 2edr s ILE 66 Cb -0.14 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2edr s ILE 66 CO 0.06 0.24 0.75 0.00 0.00 0.00 0.00 174.94 176.00 2edr n GLY 68 N -2.26 -0.75 3.32 0.00 0.00 -1.22 -4.92 105.19 99.36 2edr n GLY 68 Ca 0.03 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.88 -1.78 -3.59 0.99 4.77 0.13 -4.78 117.00 108.86 2edr n LEU 69 Ca -0.18 -0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 55.47 2edr n LEU 69 Cb 0.64 -1.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 2edr n LEU 69 CO 0.64 -3.47 0.59 0.00 -1.33 0.00 0.00 177.39 173.82 2edr s ALA 70 N -2.26 -2.31 0.46 -1.18 0.00 -1.26 -2.84 121.76 112.37 2edr s ALA 70 Ca 0.61 2.21 0.39 0.00 0.00 0.00 0.00 51.96 55.18 2edr s ALA 70 Cb -0.17 -1.76 1.50 0.00 0.00 0.00 0.00 23.12 22.69 2edr s ALA 70 CO 0.62 -0.52 1.42 0.28 0.00 0.00 0.00 175.76 177.56 2edr n VAL 71 N 4.17 -0.09 -0.05 0.00 0.31 -1.26 0.24 118.33 121.64 2edr n VAL 71 Ca -0.16 1.48 -0.16 0.00 -0.01 0.00 0.00 64.34 65.49 2edr n VAL 71 Cb 0.56 -2.44 -0.06 0.00 -0.91 0.00 0.00 33.84 30.99 2edr n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2edr h ALA 72 N 1.13 0.35 -1.04 3.52 0.00 -1.95 -3.11 119.26 118.15 2edr h ALA 72 Ca 0.84 -0.52 0.28 0.00 0.00 0.00 0.00 54.91 55.51 2edr h ALA 72 Cb 3.11 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 20.79 2edr h ALA 72 CO -0.18 0.57 0.71 -0.44 0.00 0.00 0.00 179.25 179.91 2edr h ASP 73 N 0.47 0.21 -2.91 0.00 5.19 0.28 -3.42 116.42 116.24 2edr h ASP 73 Ca -0.01 0.04 -0.59 0.00 -0.62 0.00 0.00 57.03 55.85 2edr h ASP 73 Cb 1.17 0.00 0.14 0.00 0.18 0.00 0.00 39.33 40.83 2edr h ASP 73 CO 0.12 0.05 -0.06 0.00 -3.12 0.00 0.00 179.24 176.23 2edr n ALA 74 N -2.62 -0.43 0.00 3.45 0.00 -1.17 -4.77 120.51 114.97 2edr n ALA 74 Ca 0.23 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2edr n ALA 74 Cb 0.99 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.43 -1.48 3.15 0.00 0.00 -1.04 -5.01 105.19 102.24 2edr n GLY 75 Ca 0.11 0.68 0.05 0.00 0.00 0.00 0.00 46.02 46.86 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 0.41 0.41 1.61 2.12 -1.26 -3.36 118.70 118.63 2edr s GLU 76 Ca 0.00 0.62 -0.02 0.00 0.36 0.00 0.00 54.97 55.93 2edr s GLU 76 Cb 0.00 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2edr s GLU 76 CO 0.00 -0.56 0.65 0.71 -0.54 0.00 0.00 175.26 175.52 2edr s TYR 77 N 2.89 3.51 -0.09 5.30 1.51 -1.21 -1.73 117.35 127.54 2edr s TYR 77 Ca 0.14 0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 56.64 2edr s TYR 77 Cb -0.11 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2edr s TYR 77 CO -0.20 -0.06 0.23 -1.12 -1.11 0.00 0.00 175.55 173.29 2edr s SER 78 N -4.07 -0.24 -0.29 2.29 0.01 0.07 -0.74 113.70 110.72 2edr s SER 78 Ca 0.43 0.47 -0.05 0.00 1.31 0.00 0.00 55.95 58.12 2edr s SER 78 Cb -0.10 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.63 2edr s SER 78 CO 0.40 -0.08 0.03 0.00 0.41 0.00 0.00 173.24 174.00 2edr s VAL 80 N 1.40 5.44 0.00 0.00 1.01 -0.59 -2.41 120.40 125.25 2edr s VAL 80 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2edr s VAL 80 Cb -0.18 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2edr s VAL 80 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2edr s GLY 82 N -2.78 0.30 -0.05 0.00 0.00 -1.25 -4.85 107.32 98.69 2edr s GLY 82 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2edr s GLY 82 CO 0.00 1.47 0.00 1.18 0.00 0.00 0.00 173.10 175.75 2edr n GLU 83 N 5.27 -1.98 -4.05 2.90 1.02 -1.26 -4.74 120.64 117.81 2edr n GLU 83 Ca -0.05 0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.02 2edr n GLU 83 Cb 0.50 -4.28 -0.06 0.00 -0.02 0.00 0.00 31.44 27.57 2edr n GLU 83 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2edr s GLU 84 N -3.51 1.45 -0.30 3.49 0.41 -1.26 -5.09 118.70 113.89 2edr s GLU 84 Ca 0.00 -1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.04 2edr s GLU 84 Cb 0.00 0.42 0.18 0.00 -1.78 0.00 0.00 34.13 32.95 2edr s GLU 84 CO 0.00 -0.58 1.16 0.50 -0.49 0.00 0.00 175.26 175.85 2edr s ARG 85 N -4.05 0.15 -0.09 1.61 3.52 -1.26 -3.27 118.95 115.56 2edr s ARG 85 Ca 0.26 0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 56.22 2edr s ARG 85 Cb 0.01 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 2edr s ARG 85 CO 0.10 -0.05 -0.02 -0.08 -0.81 0.00 0.00 175.30 174.44 2edr s THR 86 N 2.22 4.13 0.21 4.11 -1.32 -1.01 -4.89 115.64 119.08 2edr s THR 86 Ca -0.01 -0.31 0.08 0.00 -1.21 0.00 0.00 61.69 60.24 2edr s THR 86 Cb -0.03 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2edr s THR 86 CO -0.17 0.59 0.03 -0.94 -2.21 0.00 0.00 174.62 171.93 2edr s SER 87 N -0.76 4.86 -0.26 8.08 1.04 -1.26 -0.37 113.70 125.02 2edr s SER 87 Ca 0.12 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2edr s SER 87 Cb -0.11 -1.05 0.14 0.00 0.10 0.00 0.00 66.02 65.10 2edr s SER 87 CO 0.02 0.04 0.37 0.00 0.98 0.00 0.00 173.24 174.65 2edr s ALA 88 N -1.96 -1.01 0.18 5.32 0.00 0.08 -4.60 121.76 119.77 2edr s ALA 88 Ca 0.30 0.46 -0.33 0.00 0.00 0.00 0.00 51.96 52.39 2edr s ALA 88 Cb -0.08 -1.82 -0.15 0.00 0.00 0.00 0.00 23.12 21.07 2edr s ALA 88 CO 0.20 -1.50 1.37 2.41 0.00 0.00 0.00 175.76 178.25 2edr n THR 89 N 5.35 0.57 -3.94 0.00 -1.04 -1.26 -3.30 114.28 110.67 2edr n THR 89 Ca -0.02 -0.14 -0.35 0.00 -2.04 0.00 0.00 64.05 61.50 2edr n THR 89 Cb 0.49 -1.22 -0.14 0.00 -1.82 0.00 0.00 70.33 67.64 2edr n THR 89 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2edr s LEU 90 N 0.48 2.86 -0.22 -4.42 2.96 -1.21 -2.72 118.68 116.40 2edr s LEU 90 Ca 0.74 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2edr s LEU 90 Cb -0.76 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2edr s LEU 90 CO 0.47 -0.04 0.08 -0.89 -1.32 0.00 0.00 176.35 174.66 2edr s THR 91 N 1.44 4.67 -0.12 3.68 2.01 -0.84 -2.50 115.64 123.98 2edr s THR 91 Ca 0.05 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 2edr s THR 91 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2edr s THR 91 CO -0.05 0.38 0.04 -0.69 -0.69 0.00 0.00 174.62 173.62 2edr s VAL 92 N 1.05 4.67 0.31 3.82 1.01 -1.26 0.45 120.40 130.45 2edr s VAL 92 Ca 0.05 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2edr s VAL 92 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2edr s VAL 92 CO 0.03 0.57 0.17 -0.54 0.00 0.00 0.00 175.10 175.33 2edr s LYS 93 N -0.56 2.56 -0.29 2.72 -0.14 -0.12 -4.84 119.74 119.07 2edr s LYS 93 Ca 0.10 -1.36 -0.20 0.00 -1.36 0.00 0.00 55.97 53.15 2edr s LYS 93 Cb -0.12 -2.33 -0.01 0.00 -1.68 0.00 0.00 37.83 33.69 2edr s LYS 93 CO 0.02 0.21 0.62 0.00 -0.76 0.00 0.00 175.35 175.44 2edr s ALA 94 N -2.32 3.55 0.48 5.17 0.00 -1.26 0.61 121.76 128.00 2edr s ALA 94 Ca 0.36 -0.60 -0.23 0.00 0.00 0.00 0.00 51.96 51.49 2edr s ALA 94 Cb -0.05 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 2edr s ALA 94 CO 0.24 -0.99 1.33 -0.48 0.00 0.00 0.00 175.76 175.85 2edr s LEU 95 N 2.57 4.00 0.11 0.00 0.05 -1.26 -4.88 118.68 119.26 2edr s LEU 95 Ca 0.25 2.69 -0.14 0.00 0.05 0.00 0.00 54.13 56.98 2edr s LEU 95 Cb -0.15 -4.13 -0.08 0.00 -2.05 0.00 0.00 46.19 39.78 2edr s LEU 95 CO 0.11 -1.23 1.43 1.55 -0.55 0.00 0.00 176.35 177.66 2edr h PRO 96 N 1.98 0.74 -1.21 1.48 0.13 -1.96 -3.48 132.00 129.69 2edr h PRO 96 Ca -0.50 -0.39 -0.16 0.00 -0.87 0.00 0.00 66.00 64.08 2edr h PRO 96 Cb 1.27 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2edr h PRO 96 CO 0.60 1.01 -0.21 -1.13 -0.23 0.00 0.00 178.00 178.04 2edr n SER 97 N -4.23 -2.91 -3.14 1.44 3.41 -1.26 -4.97 113.62 101.96 2edr n SER 97 Ca -0.04 -0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.34 2edr n SER 97 Cb 0.48 -2.18 -0.04 0.00 -0.26 0.00 0.00 64.21 62.21 2edr n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2edr n GLY 98 N -1.01 4.07 3.77 5.00 0.00 -1.26 -5.11 105.19 110.65 2edr n GLY 98 Ca -0.09 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.53 2.70 -0.35 1.61 0.04 -1.26 -5.02 135.00 130.19 2edr s PRO 99 Ca 0.42 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 2edr s PRO 99 Cb 0.30 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2edr s PRO 99 CO -0.09 -1.32 0.20 0.45 0.04 0.00 0.00 177.00 176.28 2edr s SER 100 N -2.74 5.76 -0.21 6.66 0.15 -1.26 -5.06 113.70 116.99 2edr s SER 100 Ca 0.66 -0.69 0.02 0.00 0.70 0.00 0.00 55.95 56.63 2edr s SER 100 Cb -0.20 -2.05 0.04 0.00 -1.71 0.00 0.00 66.02 62.11 2edr s SER 100 CO 0.44 -0.29 -0.12 -0.44 1.20 0.00 0.00 173.24 174.03 2edr s SER 101 N 1.62 3.67 0.00 5.45 0.01 -1.26 -5.34 113.70 117.86 2edr s SER 101 Ca 0.04 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2edr s SER 101 Cb -0.18 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2edr s SER 101 CO 0.08 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.20