#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edr n SER 2 N 0.00 -2.69 -4.66 1.61 3.41 -1.26 -5.00 113.62 105.03 2edr n SER 2 Ca 0.00 -0.18 -0.27 0.00 -0.26 0.00 0.00 58.87 58.16 2edr n SER 2 Cb 0.00 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.11 2edr n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2edr s SER 3 N -1.65 4.75 0.00 4.04 1.04 -1.26 -4.82 113.70 115.80 2edr s SER 3 Ca 0.42 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2edr s SER 3 Cb -0.04 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.07 2edr s SER 3 CO 0.51 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.44 2edr n GLY 4 N -0.04 0.54 3.35 7.32 0.00 -1.26 -5.05 105.19 110.04 2edr n GLY 4 Ca -0.10 -0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.09 7.08 0.18 1.61 1.04 -1.26 -4.97 113.70 116.28 2edr s SER 5 Ca 0.00 -3.17 -0.22 0.00 0.48 0.00 0.00 55.95 53.04 2edr s SER 5 Cb 0.00 -2.23 0.06 0.00 0.10 0.00 0.00 66.02 63.95 2edr s SER 5 CO 0.00 -0.46 0.61 -0.55 0.98 0.00 0.00 173.24 173.83 2edr s SER 6 N 1.83 -0.50 0.00 7.02 0.15 -1.26 -5.19 113.70 115.75 2edr s SER 6 Ca 0.27 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2edr s SER 6 Cb -0.09 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2edr s SER 6 CO -0.08 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 173.94 2edr n GLY 7 N -0.39 6.64 3.61 9.45 0.00 -1.26 -5.15 105.19 118.09 2edr n GLY 7 Ca -0.15 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 2edr n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edr s PRO 8 N 1.34 -0.93 -0.15 1.61 0.04 -1.26 -4.88 135.00 130.76 2edr s PRO 8 Ca 0.00 0.04 -0.32 0.00 0.04 0.00 0.00 61.00 60.76 2edr s PRO 8 Cb 0.00 -1.62 -0.10 0.00 0.04 0.00 0.00 34.50 32.82 2edr s PRO 8 CO 0.00 -3.54 2.04 0.00 0.04 0.00 0.00 177.00 175.54 2edr n ALA 9 N -4.66 1.24 -1.71 8.56 0.00 -1.26 -4.95 120.51 117.73 2edr n ALA 9 Ca 0.12 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 2edr n ALA 9 Cb 0.59 -2.64 0.04 0.00 0.00 0.00 0.00 19.45 17.44 2edr n ALA 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2edr s HIS 10 N 5.82 3.28 -0.48 0.00 2.46 -1.26 -4.61 115.29 120.49 2edr s HIS 10 Ca 0.97 1.29 -0.25 0.00 0.47 0.00 0.00 55.06 57.55 2edr s HIS 10 Cb -0.60 -2.88 0.03 0.00 -0.13 0.00 0.00 32.58 29.00 2edr s HIS 10 CO 0.46 -1.12 0.92 -0.06 -2.47 0.00 0.00 174.74 172.47 2edr s PHE 11 N -3.14 2.90 -0.09 3.88 0.08 -1.26 0.35 117.98 120.68 2edr s PHE 11 Ca 0.57 0.28 0.21 0.00 0.12 0.00 0.00 56.93 58.12 2edr s PHE 11 Cb -0.13 -3.97 -0.28 0.00 -0.57 0.00 0.00 43.02 38.07 2edr s PHE 11 CO 0.54 -1.15 0.43 0.44 -0.10 0.00 0.00 175.22 175.38 2edr n ILE 12 N 6.36 0.48 -3.31 0.64 -5.35 -1.16 -4.62 119.36 112.40 2edr n ILE 12 Ca 0.05 -0.61 -0.27 0.00 -0.27 0.00 0.00 62.75 61.65 2edr n ILE 12 Cb 0.48 -0.19 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 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 1.39 4.81 3.39 3.28 0.00 -1.08 -4.99 105.19 111.99 2edr n GLY 13 Ca -0.12 -2.67 -0.45 0.00 0.00 0.00 0.00 46.02 42.78 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 0.67 0.14 -0.19 1.61 5.12 -1.26 -2.84 116.66 119.90 2edr n ARG 14 Ca 0.29 0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 56.16 2edr n ARG 14 Cb 0.42 -1.10 0.10 0.00 -1.16 0.00 0.00 32.46 30.72 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 1.99 0.00 -3.66 0.55 4.77 -1.26 -4.89 117.00 114.50 2edr n LEU 15 Ca 0.15 -0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 2edr n LEU 15 Cb 0.31 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2edr n LEU 15 CO 0.56 -1.94 0.04 0.00 -1.33 0.00 0.00 177.39 174.71 2edr s ARG 16 N -3.04 0.34 -0.47 3.23 3.03 -1.26 -4.91 118.95 115.86 2edr s ARG 16 Ca 0.22 1.04 -0.45 0.00 2.03 0.00 0.00 55.73 58.57 2edr s ARG 16 Cb -0.04 0.33 -0.19 0.00 -1.03 0.00 0.00 34.95 34.02 2edr s ARG 16 CO 0.19 -0.24 1.76 -2.39 -1.13 0.00 0.00 175.30 173.49 2edr n HIS 17 N 5.31 1.64 -5.12 5.89 1.44 -1.26 -4.89 115.22 118.23 2edr n HIS 17 Ca -0.10 0.97 -0.32 0.00 -2.01 0.00 0.00 57.72 56.27 2edr n HIS 17 Cb 0.50 -2.28 -0.15 0.00 0.12 0.00 0.00 29.99 28.19 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 3.87 2.30 -0.25 -1.40 -2.07 -1.15 -4.97 119.66 115.98 2edr s GLN 18 Ca 1.08 -0.83 -0.08 0.00 -1.82 0.00 0.00 55.36 53.71 2edr s GLN 18 Cb -1.44 -2.19 -0.04 0.00 -1.09 0.00 0.00 33.01 28.25 2edr s GLN 18 CO 0.76 0.58 0.10 -2.00 -1.32 0.00 0.00 175.29 173.41 2edr s GLU 19 N -0.64 3.75 0.44 9.60 2.12 -1.26 -2.13 118.70 130.59 2edr s GLU 19 Ca 0.10 -0.43 0.06 0.00 0.36 0.00 0.00 54.97 55.07 2edr s GLU 19 Cb -0.10 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2edr s GLU 19 CO -0.00 -0.17 0.17 -1.12 -0.54 0.00 0.00 175.26 173.60 2edr s SER 20 N 1.60 4.36 -0.07 -1.70 0.01 0.11 -4.97 113.70 113.05 2edr s SER 20 Ca 0.06 -1.21 -0.02 0.00 1.31 0.00 0.00 55.95 56.10 2edr s SER 20 Cb -0.15 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 2edr s SER 20 CO 0.06 -0.66 0.02 -0.63 0.41 0.00 0.00 173.24 172.44 2edr s ILE 21 N -2.67 4.44 0.32 1.44 -1.09 -1.26 -0.16 121.20 122.21 2edr s ILE 21 Ca 0.35 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 58.20 2edr s ILE 21 Cb 0.03 -2.91 -0.13 0.00 -1.58 0.00 0.00 42.46 37.87 2edr s ILE 21 CO 0.19 0.54 1.20 1.21 -1.23 0.00 0.00 174.94 176.85 2edr n GLU 22 N 1.90 1.84 0.00 2.79 2.13 0.25 -1.22 120.64 128.33 2edr n GLU 22 Ca -0.17 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2edr n GLU 22 Cb 0.53 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.09 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 1.01 2.56 1.61 8.31 0.00 -0.40 -4.32 105.19 113.97 2edr n GLY 23 Ca 0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.93 -3.72 4.61 0.00 -0.36 -3.59 120.51 115.51 2edr n ALA 24 Ca 0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 53.44 52.33 2edr n ALA 24 Cb 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.80 2.94 0.43 0.00 2.01 -1.26 -0.60 115.64 117.36 2edr s THR 25 Ca 0.33 -1.60 -0.24 0.00 0.31 0.00 0.00 61.69 60.49 2edr s THR 25 Cb -0.04 -2.79 -0.08 0.00 0.01 0.00 0.00 72.50 69.60 2edr s THR 25 CO 0.26 -0.25 1.18 0.00 -0.69 0.00 0.00 174.62 175.11 2edr s ALA 26 N 1.19 3.06 -0.22 7.40 0.00 -0.85 -4.85 121.76 127.49 2edr s ALA 26 Ca -0.02 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 2edr s ALA 26 Cb -0.20 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.62 2edr s ALA 26 CO -0.02 -0.62 0.17 0.99 0.00 0.00 0.00 175.76 176.27 2edr s THR 27 N -1.48 -0.20 0.42 0.00 2.01 -1.25 -1.38 115.64 113.76 2edr s THR 27 Ca 0.61 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2edr s THR 27 Cb -0.30 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 2edr s THR 27 CO 0.37 -0.39 0.64 -0.76 -0.69 0.00 0.00 174.62 173.79 2edr s LEU 28 N 2.22 3.75 -0.19 4.42 1.43 -0.21 -4.91 118.68 125.18 2edr s LEU 28 Ca 0.06 0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 2edr s LEU 28 Cb -0.16 -3.22 0.06 0.00 0.03 0.00 0.00 46.19 42.90 2edr s LEU 28 CO -0.20 -0.58 0.49 -0.60 0.23 0.00 0.00 176.35 175.69 2edr s ARG 29 N -4.49 0.52 0.31 1.70 3.52 -1.26 -2.35 118.95 116.90 2edr s ARG 29 Ca 0.46 0.82 0.06 0.00 -0.13 0.00 0.00 55.73 56.93 2edr s ARG 29 Cb -0.10 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 2edr s ARG 29 CO 0.37 -0.12 0.20 0.00 -0.81 0.00 0.00 175.30 174.95 2edr s GLU 31 N -3.22 0.39 0.20 0.00 2.12 -1.13 -3.15 118.70 113.91 2edr s GLU 31 Ca 0.28 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 55.22 2edr s GLU 31 Cb 0.01 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.15 2edr s GLU 31 CO 0.20 0.04 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.32 2edr s LEU 32 N -0.94 2.54 0.60 2.70 1.43 -0.20 -2.63 118.68 122.18 2edr s LEU 32 Ca -0.06 -1.03 0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2edr s LEU 32 Cb -0.06 -0.63 1.75 0.00 0.03 0.00 0.00 46.19 47.27 2edr s LEU 32 CO -0.00 -0.20 2.15 0.77 0.23 0.00 0.00 176.35 179.30 2edr h SER 33 N 2.56 0.00 -3.24 2.29 4.64 -0.37 -3.44 113.55 115.99 2edr h SER 33 Ca -0.38 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.07 2edr h SER 33 Cb 1.22 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.04 2edr h SER 33 CO 0.62 0.00 0.68 -1.59 -0.87 0.00 0.00 176.83 175.68 2edr s LYS 34 N -4.58 0.34 -0.42 4.77 -2.85 -1.26 -4.95 119.74 110.78 2edr s LYS 34 Ca -0.05 0.22 -0.37 0.00 -1.00 0.00 0.00 55.97 54.77 2edr s LYS 34 Cb 0.15 0.16 -0.16 0.00 -2.06 0.00 0.00 37.83 35.92 2edr s LYS 34 CO 0.53 -0.08 1.71 0.00 0.10 0.00 0.00 175.35 177.61 2edr n ALA 35 N 1.24 -0.05 -3.26 0.59 0.00 -1.26 -4.61 120.51 113.16 2edr n ALA 35 Ca -0.09 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 2edr n ALA 35 Cb 0.57 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 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 4.57 -1.10 0.32 0.00 0.00 -1.26 -4.84 121.76 119.45 2edr s ALA 36 Ca 0.98 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 2edr s ALA 36 Cb -1.25 0.20 -0.10 0.00 0.00 0.00 0.00 23.12 21.97 2edr s ALA 36 CO 0.58 -0.38 1.22 -1.25 0.00 0.00 0.00 175.76 175.93 2edr s PRO 37 N -1.88 4.44 0.37 0.00 0.04 -1.26 -4.96 135.00 131.75 2edr s PRO 37 Ca -0.09 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2edr s PRO 37 Cb -0.02 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2edr s PRO 37 CO 0.02 -0.05 0.13 0.14 0.04 0.00 0.00 177.00 177.27 2edr s VAL 38 N -1.17 0.61 -0.23 -0.36 -7.23 -1.26 -4.63 120.40 106.14 2edr s VAL 38 Ca 0.48 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2edr s VAL 38 Cb -0.36 -2.46 0.11 0.00 0.56 0.00 0.00 36.38 34.22 2edr s VAL 38 CO 0.48 0.00 0.24 -0.70 -0.31 0.00 0.00 175.10 174.81 2edr s GLU 39 N -3.76 0.23 0.49 4.82 2.12 0.30 -4.93 118.70 117.97 2edr s GLU 39 Ca 0.29 0.10 -0.22 0.00 0.36 0.00 0.00 54.97 55.51 2edr s GLU 39 Cb 0.04 -1.05 -0.07 0.00 0.26 0.00 0.00 34.13 33.31 2edr s GLU 39 CO 0.16 -0.76 1.14 -1.58 -0.54 0.00 0.00 175.26 173.67 2edr s TRP 40 N 2.33 2.84 -0.05 5.30 0.52 -1.26 -1.12 118.94 127.50 2edr s TRP 40 Ca 0.08 1.55 -0.03 0.00 0.02 0.00 0.00 56.10 57.72 2edr s TRP 40 Cb -0.15 -3.31 0.03 0.00 -1.15 0.00 0.00 33.47 28.89 2edr s TRP 40 CO -0.18 -1.42 0.12 1.03 0.02 0.00 0.00 176.95 176.51 2edr s ARG 41 N -2.93 0.09 -0.65 4.98 0.52 0.17 -0.40 118.95 120.72 2edr s ARG 41 Ca 0.67 0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 56.15 2edr s ARG 41 Cb -0.26 -0.11 0.16 0.00 0.52 0.00 0.00 34.95 35.27 2edr s ARG 41 CO 0.30 -0.12 0.46 0.21 0.02 0.00 0.00 175.30 176.17 2edr s LYS 42 N 0.80 2.55 -0.17 3.54 2.20 -1.23 -0.18 119.74 127.25 2edr s LYS 42 Ca -0.06 -2.72 -0.08 0.00 -0.36 0.00 0.00 55.97 52.75 2edr s LYS 42 Cb -0.08 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 2edr s LYS 42 CO -0.04 -1.18 0.16 0.41 -0.36 0.00 0.00 175.35 174.34 2edr n GLY 43 N 3.13 -4.09 2.00 5.54 0.00 -1.17 -3.24 105.19 107.36 2edr n GLY 43 Ca 0.10 1.26 -0.04 0.00 0.00 0.00 0.00 46.02 47.33 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 1.67 -2.06 -3.52 1.61 1.85 -1.26 -4.85 116.66 110.09 2edr n ARG 44 Ca -0.28 0.22 -0.17 0.00 -1.00 0.00 0.00 57.85 56.62 2edr n ARG 44 Cb 0.45 -4.57 -0.04 0.00 -1.05 0.00 0.00 32.46 27.25 2edr n ARG 44 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2edr n GLU 45 N -2.06 1.02 -3.73 2.89 4.07 -1.20 -5.17 120.64 116.47 2edr n GLU 45 Ca -0.05 -2.14 -0.12 0.00 -0.06 0.00 0.00 57.16 54.80 2edr n GLU 45 Cb 0.37 0.83 -0.12 0.00 -0.06 0.00 0.00 31.44 32.46 2edr n GLU 45 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2edr s SER 46 N -2.58 -0.34 -0.22 4.31 0.15 -1.26 -3.56 113.70 110.19 2edr s SER 46 Ca 0.06 0.63 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 2edr s SER 46 Cb 0.00 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.83 2edr s SER 46 CO 0.04 -0.16 0.01 -0.76 1.20 0.00 0.00 173.24 173.56 2edr s LEU 47 N 1.14 3.19 0.20 3.45 1.43 0.46 -4.88 118.68 123.68 2edr s LEU 47 Ca -0.08 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 2edr s LEU 47 Cb -0.09 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2edr s LEU 47 CO -0.08 0.01 -0.19 -0.13 0.23 0.00 0.00 176.35 176.19 2edr s ARG 48 N 1.30 1.40 0.18 1.70 0.52 -1.26 -3.98 118.95 118.81 2edr s ARG 48 Ca 0.04 -1.53 -0.31 0.00 -0.52 0.00 0.00 55.73 53.41 2edr s ARG 48 Cb -0.15 -1.45 -0.10 0.00 0.52 0.00 0.00 34.95 33.78 2edr s ARG 48 CO 0.01 0.28 1.49 0.16 0.02 0.00 0.00 175.30 177.26 2edr s ASP 49 N -2.96 6.66 0.00 0.23 1.47 -1.26 -4.73 116.67 116.07 2edr s ASP 49 Ca 0.21 2.58 0.00 0.00 1.18 0.00 0.00 52.55 56.52 2edr s ASP 49 Cb -0.05 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 2edr s ASP 49 CO 0.09 -0.75 0.00 0.61 0.68 0.00 0.00 175.17 175.80 2edr n GLY 50 N 3.16 3.36 0.00 2.12 0.00 -0.74 -4.99 105.19 108.10 2edr n GLY 50 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2edr n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2edr n ASP 51 N 0.00 0.00 -0.05 1.61 5.75 -1.26 -4.11 116.55 118.49 2edr n ASP 51 Ca 0.00 0.66 -0.08 0.00 -0.01 0.00 0.00 54.79 55.36 2edr n ASP 51 Cb 0.00 -0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 39.75 2edr n ASP 51 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2edr n ARG 52 N -2.42 0.23 -1.13 0.11 5.12 -1.26 -4.99 116.66 112.31 2edr n ARG 52 Ca 0.00 0.07 -0.52 0.00 -1.93 0.00 0.00 57.85 55.46 2edr n ARG 52 Cb 0.00 -1.07 -0.11 0.00 -1.16 0.00 0.00 32.46 30.12 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 -3.01 0.99 -4.12 -1.55 8.25 -1.25 -4.81 115.22 109.73 2edr n HIS 53 Ca -0.18 0.66 -0.35 0.00 -0.26 0.00 0.00 57.72 57.60 2edr n HIS 53 Cb 0.66 -2.05 -0.13 0.00 1.12 0.00 0.00 29.99 29.59 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 5.57 4.68 -0.37 0.41 0.15 -0.25 -1.79 113.70 122.10 2edr s SER 54 Ca 1.08 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 57.55 2edr s SER 54 Cb -1.32 -1.79 0.45 0.00 -1.71 0.00 0.00 66.02 61.64 2edr s SER 54 CO 0.58 0.07 1.29 0.18 1.20 0.00 0.00 173.24 176.56 2edr n LEU 55 N 4.23 5.27 -4.61 3.45 7.99 -1.25 -0.21 117.00 131.88 2edr n LEU 55 Ca -0.17 -4.78 -0.30 0.00 -0.01 0.00 0.00 56.01 50.75 2edr n LEU 55 Cb 0.52 -0.45 0.20 0.00 -0.11 0.00 0.00 43.42 43.57 2edr n LEU 55 CO 0.31 2.05 0.62 0.00 -1.51 0.00 0.00 177.39 178.86 2edr s ARG 56 N -3.63 0.30 0.03 3.23 1.70 -1.17 -4.67 118.95 114.74 2edr s ARG 56 Ca 0.52 1.23 -0.03 0.00 -0.47 0.00 0.00 55.73 56.98 2edr s ARG 56 Cb 0.42 -1.67 -0.02 0.00 -0.57 0.00 0.00 34.95 33.11 2edr s ARG 56 CO -0.02 -3.02 0.04 -0.65 -1.08 0.00 0.00 175.30 170.58 2edr s GLN 57 N -4.60 0.52 -0.49 3.89 -0.21 -1.26 -1.44 119.66 116.07 2edr s GLN 57 Ca 0.67 -0.78 0.05 0.00 0.02 0.00 0.00 55.36 55.32 2edr s GLN 57 Cb -0.23 0.19 0.20 0.00 1.00 0.00 0.00 33.01 34.17 2edr s GLN 57 CO 0.60 -0.11 0.46 -3.47 -2.12 0.00 0.00 175.29 170.65 2edr n ASP 58 N 0.90 0.81 -2.83 5.90 2.03 0.12 -4.96 116.55 118.52 2edr n ASP 58 Ca -0.20 -2.73 -0.03 0.00 0.52 0.00 0.00 54.79 52.36 2edr n ASP 58 Cb 0.58 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 2edr n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2edr n GLY 59 N 2.10 -2.88 2.47 0.27 0.00 -1.26 -3.62 105.19 102.27 2edr n GLY 59 Ca 0.26 0.97 -0.17 0.00 0.00 0.00 0.00 46.02 47.07 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 2.02 -0.72 -3.71 4.61 0.00 -1.26 -4.77 120.51 116.68 2edr n ALA 60 Ca -0.22 0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2edr n ALA 60 Cb 0.36 -1.96 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.85 -0.13 0.07 0.00 1.01 -1.24 -1.03 120.40 116.23 2edr s VAL 61 Ca 0.02 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2edr s VAL 61 Cb -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2edr s VAL 61 CO 0.03 0.08 -0.14 0.00 0.00 0.00 0.00 175.10 175.07 2edr s GLU 63 N -1.83 -0.06 -0.28 0.00 2.02 -0.52 -1.50 118.70 116.53 2edr s GLU 63 Ca 0.18 0.37 -0.10 0.00 0.02 0.00 0.00 54.97 55.44 2edr s GLU 63 Cb -0.11 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.65 2edr s GLU 63 CO 0.09 -0.30 0.16 -1.17 0.02 0.00 0.00 175.26 174.06 2edr s LEU 64 N 1.99 3.93 -0.28 1.80 2.96 -0.99 -3.03 118.68 125.06 2edr s LEU 64 Ca 0.02 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 2edr s LEU 64 Cb -0.12 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2edr s LEU 64 CO -0.03 -0.08 0.02 -1.58 -1.32 0.00 0.00 176.35 173.35 2edr s GLN 65 N 1.70 2.92 -0.32 1.98 0.74 0.71 -1.05 119.66 126.34 2edr s GLN 65 Ca 0.06 -0.95 0.02 0.00 0.05 0.00 0.00 55.36 54.54 2edr s GLN 65 Cb -0.16 -3.20 0.08 0.00 1.10 0.00 0.00 33.01 30.83 2edr s GLN 65 CO 0.08 -0.45 0.02 0.42 -0.55 0.00 0.00 175.29 174.82 2edr s ILE 66 N 1.40 2.48 0.75 -2.34 1.01 -0.48 -1.09 121.20 122.94 2edr s ILE 66 Ca 0.01 -1.99 -0.11 0.00 0.00 0.00 0.00 60.65 58.56 2edr s ILE 66 Cb -0.17 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2edr s ILE 66 CO -0.01 -0.39 1.08 0.00 0.00 0.00 0.00 174.94 175.63 2edr n GLY 68 N -2.20 -0.68 3.49 0.00 0.00 -1.16 -4.94 105.19 99.70 2edr n GLY 68 Ca 0.07 0.30 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.68 -0.57 -3.64 0.99 4.77 0.23 -4.73 117.00 110.37 2edr n LEU 69 Ca -0.19 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 2edr n LEU 69 Cb 0.64 -1.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.38 2edr n LEU 69 CO 0.59 -3.08 0.39 0.00 -1.33 0.00 0.00 177.39 173.96 2edr s ALA 70 N -2.44 -1.87 0.64 -1.18 0.00 -1.26 -1.27 121.76 114.38 2edr s ALA 70 Ca 0.67 2.29 0.17 0.00 0.00 0.00 0.00 51.96 55.09 2edr s ALA 70 Cb -0.24 -1.36 0.74 0.00 0.00 0.00 0.00 23.12 22.25 2edr s ALA 70 CO 0.64 -0.36 1.35 0.28 0.00 0.00 0.00 175.76 177.67 2edr h VAL 71 N 4.66 0.04 0.17 0.00 2.07 -1.89 1.48 116.25 122.79 2edr h VAL 71 Ca -0.30 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.92 2edr h VAL 71 Cb 1.21 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2edr h VAL 71 CO 0.13 0.00 -1.42 0.00 0.02 0.00 0.00 177.57 176.29 2edr h ALA 72 N 0.56 0.07 -0.09 1.67 0.00 -1.96 -3.26 119.26 116.25 2edr h ALA 72 Ca 0.19 -0.95 0.03 0.00 0.00 0.00 0.00 54.91 54.17 2edr h ALA 72 Cb 2.01 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 2edr h ALA 72 CO -0.00 0.94 0.15 -0.44 0.00 0.00 0.00 179.25 179.89 2edr h ASP 73 N 0.10 0.00 -4.07 0.00 5.19 0.17 -3.42 116.42 114.39 2edr h ASP 73 Ca -0.21 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.65 2edr h ASP 73 Cb 2.05 0.00 0.13 0.00 0.18 0.00 0.00 39.33 41.70 2edr h ASP 73 CO 0.21 0.00 0.56 0.00 -3.12 0.00 0.00 179.24 176.89 2edr s ALA 74 N -4.46 2.68 0.00 3.45 0.00 -1.17 -4.77 121.76 117.49 2edr s ALA 74 Ca -0.05 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2edr s ALA 74 Cb 0.14 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2edr s ALA 74 CO 0.48 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2edr n GLY 75 N 0.73 -1.67 3.17 0.00 0.00 -1.02 -5.02 105.19 101.38 2edr n GLY 75 Ca 0.12 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.82 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 0.26 0.32 1.61 2.12 -1.26 -3.59 118.70 118.16 2edr s GLU 76 Ca 0.00 0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.81 2edr s GLU 76 Cb 0.00 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2edr s GLU 76 CO 0.00 -0.27 0.54 0.71 -0.54 0.00 0.00 175.26 175.71 2edr s TYR 77 N 2.88 3.50 -0.10 5.30 1.51 -1.17 -3.04 117.35 126.23 2edr s TYR 77 Ca 0.03 0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 56.44 2edr s TYR 77 Cb -0.11 -1.96 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2edr s TYR 77 CO -0.13 0.14 0.26 -1.12 -1.11 0.00 0.00 175.55 173.59 2edr s SER 78 N -3.74 -0.27 -0.29 2.29 0.01 0.75 -0.91 113.70 111.53 2edr s SER 78 Ca 0.41 0.52 -0.08 0.00 1.31 0.00 0.00 55.95 58.11 2edr s SER 78 Cb -0.10 0.53 -0.00 0.00 0.21 0.00 0.00 66.02 66.66 2edr s SER 78 CO 0.34 -0.09 0.11 0.00 0.41 0.00 0.00 173.24 174.01 2edr s VAL 80 N 1.56 5.29 -0.10 0.00 1.01 -0.27 -2.52 120.40 125.37 2edr s VAL 80 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2edr s VAL 80 Cb -0.17 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2edr s VAL 80 CO 0.04 0.41 -0.10 0.00 0.00 0.00 0.00 175.10 175.45 2edr n GLY 82 N 2.94 -2.29 0.05 0.00 0.00 -1.26 -4.81 105.19 99.82 2edr n GLY 82 Ca -0.19 0.75 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 2edr n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2edr n GLU 83 N -1.02 1.16 -4.87 1.61 1.02 -1.26 -4.97 120.64 112.31 2edr n GLU 83 Ca 0.00 -0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.75 2edr n GLU 83 Cb 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2edr n GLU 83 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2edr s GLU 84 N -2.65 2.46 -0.02 3.49 1.03 -1.26 -5.12 118.70 116.63 2edr s GLU 84 Ca -0.07 -0.73 -0.01 0.00 0.03 0.00 0.00 54.97 54.20 2edr s GLU 84 Cb 0.07 -2.36 0.02 0.00 -0.80 0.00 0.00 34.13 31.06 2edr s GLU 84 CO 0.63 0.62 0.04 0.50 -1.33 0.00 0.00 175.26 175.71 2edr s ARG 85 N -0.81 0.00 0.44 -4.83 3.52 -1.26 -3.30 118.95 112.71 2edr s ARG 85 Ca 0.12 0.13 0.08 0.00 -0.13 0.00 0.00 55.73 55.93 2edr s ARG 85 Cb -0.11 -0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.16 2edr s ARG 85 CO 0.01 -0.09 0.42 -0.08 -0.81 0.00 0.00 175.30 174.75 2edr s THR 86 N 0.59 2.52 0.03 4.11 -1.32 -1.05 -4.92 115.64 115.60 2edr s THR 86 Ca -0.05 -1.32 -0.13 0.00 -1.21 0.00 0.00 61.69 58.98 2edr s THR 86 Cb -0.07 -2.84 0.02 0.00 -1.51 0.00 0.00 72.50 68.10 2edr s THR 86 CO -0.02 0.00 0.27 -0.44 -2.21 0.00 0.00 174.62 172.22 2edr s SER 87 N -4.19 -0.09 -0.23 8.08 0.01 -1.26 -1.23 113.70 114.79 2edr s SER 87 Ca 0.48 -0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.50 2edr s SER 87 Cb -0.04 0.33 0.12 0.00 0.21 0.00 0.00 66.02 66.64 2edr s SER 87 CO 0.28 -0.57 0.37 0.00 0.41 0.00 0.00 173.24 173.73 2edr s ALA 88 N -2.36 -1.05 0.11 1.44 0.00 -0.09 -4.59 121.76 115.23 2edr s ALA 88 Ca -0.06 1.00 -0.34 0.00 0.00 0.00 0.00 51.96 52.56 2edr s ALA 88 Cb -0.02 -1.57 -0.13 0.00 0.00 0.00 0.00 23.12 21.41 2edr s ALA 88 CO -0.02 -1.14 1.68 2.41 0.00 0.00 0.00 175.76 178.68 2edr n THR 89 N 5.37 0.16 -4.03 0.00 -1.04 -1.26 -3.02 114.28 110.45 2edr n THR 89 Ca -0.05 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.58 2edr n THR 89 Cb 0.50 -1.69 -0.12 0.00 -1.82 0.00 0.00 70.33 67.20 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 1.77 3.37 -0.18 -4.42 2.96 -1.24 -2.93 118.68 118.00 2edr s LEU 90 Ca 0.82 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2edr s LEU 90 Cb -0.65 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2edr s LEU 90 CO 0.40 0.07 0.01 -0.89 -1.32 0.00 0.00 176.35 174.62 2edr s THR 91 N 0.98 4.18 -0.08 3.68 2.01 -0.90 -2.45 115.64 123.07 2edr s THR 91 Ca 0.02 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 2edr s THR 91 Cb -0.14 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2edr s THR 91 CO 0.02 0.46 0.02 -0.69 -0.69 0.00 0.00 174.62 173.73 2edr s VAL 92 N 0.61 4.41 0.39 3.82 1.01 -1.26 0.08 120.40 129.45 2edr s VAL 92 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2edr s VAL 92 Cb -0.14 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2edr s VAL 92 CO 0.02 0.58 0.34 -0.54 0.00 0.00 0.00 175.10 175.50 2edr s LYS 93 N -0.99 2.56 -0.28 2.72 -0.14 0.77 -4.85 119.74 119.53 2edr s LYS 93 Ca 0.14 -1.49 -0.16 0.00 -1.36 0.00 0.00 55.97 53.11 2edr s LYS 93 Cb -0.11 -2.38 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2edr s LYS 93 CO 0.04 -0.11 0.41 0.00 -0.76 0.00 0.00 175.35 174.92 2edr s ALA 94 N -2.43 3.56 0.47 5.17 0.00 -1.26 0.84 121.76 128.11 2edr s ALA 94 Ca 0.46 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2edr s ALA 94 Cb -0.04 -2.77 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 2edr s ALA 94 CO 0.27 -0.75 1.25 -0.48 0.00 0.00 0.00 175.76 176.05 2edr s LEU 95 N 2.13 4.01 0.31 0.00 0.05 -1.26 -4.84 118.68 119.08 2edr s LEU 95 Ca 0.16 2.50 0.10 0.00 0.05 0.00 0.00 54.13 56.94 2edr s LEU 95 Cb -0.16 -4.18 0.50 0.00 -2.05 0.00 0.00 46.19 40.30 2edr s LEU 95 CO 0.10 -1.09 1.71 1.55 -0.55 0.00 0.00 176.35 178.07 2edr h PRO 96 N 2.00 0.08 -2.09 1.48 0.13 -1.96 -3.25 132.00 128.40 2edr h PRO 96 Ca -0.50 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.51 2edr h PRO 96 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2edr h PRO 96 CO 0.60 0.54 -0.13 0.45 -0.23 0.00 0.00 178.00 179.23 2edr n SER 97 N -3.97 4.42 -3.49 1.44 2.88 -1.26 -4.76 113.62 108.87 2edr n SER 97 Ca -0.02 -2.25 -0.15 0.00 -1.33 0.00 0.00 58.87 55.13 2edr n SER 97 Cb 0.51 -1.07 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 2edr n SER 97 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2edr s GLY 98 N 2.09 -0.56 0.24 0.46 0.00 -1.23 -5.05 107.32 103.27 2edr s GLY 98 Ca 0.29 0.80 0.01 0.00 0.00 0.00 0.00 44.72 45.82 2edr s GLY 98 CO 0.00 0.47 1.61 -0.56 0.00 0.00 0.00 173.10 174.62 2edr h PRO 99 N 2.54 0.44 -0.82 2.90 0.13 -1.88 -3.10 132.00 132.21 2edr h PRO 99 Ca -0.31 -0.23 0.24 0.00 -0.87 0.00 0.00 66.00 64.83 2edr h PRO 99 Cb 1.23 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2edr h PRO 99 CO 0.39 0.80 1.04 0.66 -0.23 0.00 0.00 178.00 180.66 2edr h SER 100 N 0.36 0.00 -3.78 1.44 4.64 -1.96 -3.35 113.55 110.90 2edr h SER 100 Ca 0.03 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.67 2edr h SER 100 Cb 0.92 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.75 2edr h SER 100 CO 0.08 0.00 -0.80 -0.55 -0.87 0.00 0.00 176.83 174.69 2edr s SER 101 N -3.78 3.78 0.00 4.97 0.15 -1.17 -5.11 113.70 112.55 2edr s SER 101 Ca -0.03 -0.32 0.31 0.00 0.70 0.00 0.00 55.95 56.61 2edr s SER 101 Cb 0.13 -1.11 1.74 0.00 -1.71 0.00 0.00 66.02 65.06 2edr s SER 101 CO 0.44 0.26 2.13 0.61 1.20 0.00 0.00 173.24 177.88