#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d s SER 2 N 0.00 2.23 -0.19 1.61 0.01 -1.26 -5.11 113.70 110.99 2d9d s SER 2 Ca 0.00 -0.58 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 2d9d s SER 2 Cb 0.00 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.16 2d9d s SER 2 CO 0.00 -0.35 0.10 -0.55 0.41 0.00 0.00 173.24 172.85 2d9d s SER 3 N 2.17 2.58 0.00 2.44 0.15 -1.26 -4.99 113.70 114.79 2d9d s SER 3 Ca 0.03 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2d9d s SER 3 Cb -0.16 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2d9d s SER 3 CO -0.11 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2d9d n GLY 4 N 5.27 0.86 3.12 9.45 0.00 -1.26 -5.17 105.19 117.47 2d9d n GLY 4 Ca -0.07 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2d9d n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9d s SER 5 N -0.00 1.09 0.30 1.61 0.15 -1.26 -5.17 113.70 110.42 2d9d s SER 5 Ca 0.00 -0.75 0.10 0.00 0.70 0.00 0.00 55.95 56.01 2d9d s SER 5 Cb 0.00 0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.30 2d9d s SER 5 CO 0.00 -0.29 -0.15 -0.44 1.20 0.00 0.00 173.24 173.56 2d9d s SER 6 N -2.22 3.50 0.00 5.45 0.01 -1.26 -5.10 113.70 114.09 2d9d s SER 6 Ca 0.00 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2d9d s SER 6 Cb -0.04 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2d9d s SER 6 CO -0.01 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2d9d n GLY 7 N -0.66 3.72 0.04 3.44 0.00 -1.26 -4.83 105.19 105.64 2d9d n GLY 7 Ca -0.05 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.76 2d9d n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9d n SER 8 N 0.00 0.61 -0.07 1.61 3.41 -1.26 -3.57 113.62 114.36 2d9d n SER 8 Ca 0.00 0.03 -0.22 0.00 -0.26 0.00 0.00 58.87 58.42 2d9d n SER 8 Cb 0.00 0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 2d9d n SER 8 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2d9d n ILE 9 N -1.92 1.63 -0.28 -1.33 2.08 -1.26 -4.02 119.36 114.26 2d9d n ILE 9 Ca 0.04 -0.42 -0.01 0.00 0.56 0.00 0.00 62.75 62.93 2d9d n ILE 9 Cb 0.41 -1.80 0.19 0.00 -0.75 0.00 0.00 39.64 37.69 2d9d n ILE 9 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2d9d h LEU 10 N -0.41 0.98 0.62 1.39 3.38 -1.88 -0.47 115.31 118.92 2d9d h LEU 10 Ca -0.47 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2d9d h LEU 10 Cb 1.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2d9d h LEU 10 CO -0.10 0.72 -0.44 0.11 0.09 0.00 0.00 178.44 178.82 2d9d h LYS 11 N 1.15 -0.98 0.96 1.13 1.57 -1.75 -0.69 116.57 117.97 2d9d h LYS 11 Ca 0.31 0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.11 2d9d h LYS 11 Cb -0.11 0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2d9d h LYS 11 CO -0.06 -0.65 -0.48 0.82 -0.57 0.00 0.00 179.45 178.50 2d9d h ILE 12 N -1.01 0.02 -0.94 1.86 2.04 -1.67 -2.62 117.51 115.18 2d9d h ILE 12 Ca -0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.95 2d9d h ILE 12 Cb 0.83 0.02 -0.17 0.00 -0.74 0.00 0.00 36.82 36.76 2d9d h ILE 12 CO 0.05 0.00 -0.31 -0.33 0.00 0.00 0.00 178.15 177.56 2d9d h GLU 13 N -1.32 -0.01 0.17 2.37 3.07 -1.12 -0.10 114.58 117.63 2d9d h GLU 13 Ca -0.13 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2d9d h GLU 13 Cb 1.02 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.89 2d9d h GLU 13 CO 0.20 -0.01 -0.50 0.87 -1.40 0.00 0.00 179.01 178.17 2d9d h LYS 14 N -0.01 -0.73 -1.72 2.33 1.57 -1.00 0.11 116.57 117.11 2d9d h LYS 14 Ca 0.39 0.05 0.53 0.00 -1.87 0.00 0.00 60.65 59.75 2d9d h LYS 14 Cb 0.64 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 33.02 2d9d h LYS 14 CO -0.96 -0.49 1.20 0.28 -0.57 0.00 0.00 179.45 178.91 2d9d n VAL 15 N -5.49 -0.08 -0.08 0.50 0.31 -0.07 -0.31 118.33 113.10 2d9d n VAL 15 Ca -0.09 1.55 -0.13 0.00 -0.01 0.00 0.00 64.34 65.67 2d9d n VAL 15 Cb 0.41 -2.56 -0.07 0.00 -0.91 0.00 0.00 33.84 30.71 2d9d n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9d h LEU 16 N 0.00 0.00 -0.55 7.52 3.38 -0.84 -3.26 115.31 121.56 2d9d h LEU 16 Ca 0.89 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 58.52 2d9d h LEU 16 Cb 3.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 44.04 2d9d h LEU 16 CO -0.16 1.05 -0.32 0.29 0.09 0.00 0.00 178.44 179.39 2d9d n LYS 17 N -4.57 -0.24 -0.13 1.13 4.76 0.58 -0.17 118.16 119.52 2d9d n LYS 17 Ca -0.16 1.17 -0.04 0.00 -2.87 0.00 0.00 58.31 56.41 2d9d n LYS 17 Cb 0.43 -1.74 0.04 0.00 -1.84 0.00 0.00 35.03 31.92 2d9d n LYS 17 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d9d h ARG 18 N 0.00 0.12 -1.00 1.97 9.65 -1.62 -1.83 114.38 121.67 2d9d h ARG 18 Ca 0.09 -0.01 0.25 0.00 -1.10 0.00 0.00 59.98 59.21 2d9d h ARG 18 Cb 0.22 -0.03 -0.19 0.00 -1.39 0.00 0.00 29.97 28.59 2d9d h ARG 18 CO -0.51 0.08 -0.06 1.98 2.80 0.00 0.00 179.97 184.25 2d9d h MET 19 N 0.12 0.00 -0.04 0.20 4.05 -0.61 0.54 114.93 119.19 2d9d h MET 19 Ca 0.21 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 2d9d h MET 19 Cb 0.31 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2d9d h MET 19 CO -0.35 0.00 0.03 0.00 0.23 0.00 0.00 176.91 176.82 2d9d h ARG 20 N 0.00 0.06 0.40 0.39 2.47 -0.69 -0.17 114.38 116.84 2d9d h ARG 20 Ca 0.57 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.26 2d9d h ARG 20 Cb 1.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2d9d h ARG 20 CO -0.96 0.05 -0.19 0.93 0.56 0.00 0.00 179.97 180.35 2d9d h GLU 21 N 0.05 -0.52 0.28 0.04 5.08 -0.01 0.11 114.58 119.60 2d9d h GLU 21 Ca 0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d9d h GLU 21 Cb 0.01 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2d9d h GLU 21 CO -0.00 -0.35 -0.47 0.82 -1.00 0.00 0.00 179.01 178.01 2d9d h ILE 22 N -0.54 0.08 -0.37 3.13 2.04 -0.51 -1.34 117.51 120.00 2d9d h ILE 22 Ca -0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2d9d h ILE 22 Cb 0.42 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2d9d h ILE 22 CO 0.09 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.61 2d9d h LYS 23 N -0.82 -0.05 -0.37 2.37 3.64 -1.01 0.21 116.57 120.55 2d9d h LYS 23 Ca -0.02 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2d9d h LYS 23 Cb 0.77 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2d9d h LYS 23 CO -0.17 -0.03 0.35 -0.97 -2.27 0.00 0.00 179.45 176.35 2d9d h ASN 24 N -0.05 0.00 1.25 4.20 -1.24 -0.62 0.39 115.58 119.51 2d9d h ASN 24 Ca 0.18 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.06 2d9d h ASN 24 Cb 0.33 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 2d9d h ASN 24 CO -0.41 0.00 -0.77 -0.08 -1.29 0.00 0.00 177.43 174.88 2d9d h GLU 25 N 0.00 0.00 0.20 6.67 4.57 0.52 -2.93 114.58 123.60 2d9d h GLU 25 Ca 0.17 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.02 2d9d h GLU 25 Cb 0.87 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2d9d h GLU 25 CO -0.00 0.50 -1.62 1.25 -1.18 0.00 0.00 179.01 177.95 2d9d h LEU 26 N 0.00 0.67 -0.70 1.64 5.85 0.71 -1.38 115.31 122.10 2d9d h LEU 26 Ca -0.04 -0.93 -0.11 0.00 0.84 0.00 0.00 57.88 57.64 2d9d h LEU 26 Cb 1.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2d9d h LEU 26 CO 0.07 1.75 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.68 2d9d h LEU 27 N 0.08 0.84 0.18 2.25 3.38 -0.89 -3.21 115.31 117.93 2d9d h LEU 27 Ca -0.31 -0.28 -0.26 0.00 0.09 0.00 0.00 57.88 57.12 2d9d h LEU 27 Cb 2.09 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.63 2d9d h LEU 27 CO 0.20 1.00 -1.19 1.56 0.09 0.00 0.00 178.44 180.10 2d9d h GLN 28 N 0.74 0.38 -6.08 1.13 1.08 -1.64 -3.46 115.11 107.26 2d9d h GLN 28 Ca 0.11 -0.65 -0.74 0.00 -1.45 0.00 0.00 58.65 55.92 2d9d h GLN 28 Cb 0.68 0.24 0.06 0.00 -0.05 0.00 0.00 27.48 28.41 2d9d h GLN 28 CO 0.05 1.31 0.06 0.00 -0.95 0.00 0.00 178.83 179.30 2d9d n ALA 29 N -2.74 -2.83 0.06 3.87 0.00 -0.52 -4.88 120.51 113.46 2d9d n ALA 29 Ca -0.17 0.55 -0.21 0.00 0.00 0.00 0.00 53.44 53.61 2d9d n ALA 29 Cb 0.95 -1.81 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 2d9d n ALA 29 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d9d h GLN 30 N 2.98 0.33 -2.50 0.00 4.15 -1.89 -3.38 115.11 114.80 2d9d h GLN 30 Ca -0.46 -0.56 -0.70 0.00 0.77 0.00 0.00 58.65 57.70 2d9d h GLN 30 Cb 1.41 0.21 -0.35 0.00 0.21 0.00 0.00 27.48 28.95 2d9d h GLN 30 CO 0.66 1.27 0.07 0.09 -1.93 0.00 0.00 178.83 178.99 2d9d n ASN 31 N -4.01 5.14 0.00 -0.69 4.13 -1.26 -4.83 115.26 113.74 2d9d n ASN 31 Ca -0.17 -3.47 0.07 0.00 1.68 0.00 0.00 54.58 52.70 2d9d n ASN 31 Cb 0.89 -0.94 0.40 0.00 -1.54 0.00 0.00 39.78 38.59 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9d n PRO 32 N 0.91 0.31 0.13 3.52 -0.04 -1.26 -3.29 135.00 135.27 2d9d n PRO 32 Ca 0.29 0.10 0.19 0.00 -0.04 0.00 0.00 63.50 64.04 2d9d n PRO 32 Cb 0.37 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.10 2d9d n PRO 32 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9d h SER 33 N 0.00 0.00 0.03 3.54 4.64 -1.96 -0.99 113.55 118.81 2d9d h SER 33 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2d9d h SER 33 Cb 0.09 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 2d9d h SER 33 CO 0.00 0.00 -2.38 -0.62 -0.87 0.00 0.00 176.83 172.96 2d9d n GLU 34 N -3.79 0.67 -0.37 4.77 1.02 -1.21 -4.39 120.64 117.35 2d9d n GLU 34 Ca 0.05 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 2d9d n GLU 34 Cb 0.51 -1.55 0.18 0.00 -0.02 0.00 0.00 31.44 30.56 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2d9d h LEU 35 N 0.01 1.03 -0.55 -4.62 3.38 -1.49 -3.02 115.31 110.05 2d9d h LEU 35 Ca -0.55 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2d9d h LEU 35 Cb 2.01 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.49 2d9d h LEU 35 CO -0.03 0.65 -0.33 -1.22 0.09 0.00 0.00 178.44 177.60 2d9d n TYR 36 N -4.51 -0.24 -0.23 1.13 4.01 -0.47 0.15 117.16 117.00 2d9d n TYR 36 Ca 0.16 0.69 0.02 0.00 -0.16 0.00 0.00 57.90 58.61 2d9d n TYR 36 Cb 0.20 -0.51 0.14 0.00 -0.31 0.00 0.00 39.34 38.86 2d9d n TYR 36 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2d9d h LEU 37 N 0.00 0.26 0.00 7.72 3.38 -1.81 -0.91 115.31 123.95 2d9d h LEU 37 Ca 0.09 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d9d h LEU 37 Cb 0.23 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d9d h LEU 37 CO -0.52 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 176.94 2d9d n SER 38 N -4.99 0.00 -0.28 -0.43 7.64 0.31 -1.60 113.62 114.27 2d9d n SER 38 Ca 0.11 0.62 0.26 0.00 1.01 0.00 0.00 58.87 60.87 2d9d n SER 38 Cb 0.33 -0.38 0.46 0.00 -1.01 0.00 0.00 64.21 63.61 2d9d n SER 38 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9d n SER 39 N -1.64 0.22 0.13 6.43 3.41 0.40 -0.11 113.62 122.47 2d9d n SER 39 Ca 0.00 1.14 -0.06 0.00 -0.26 0.00 0.00 58.87 59.70 2d9d n SER 39 Cb 0.00 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2d9d h LYS 40 N 0.00 -0.37 -0.96 4.33 3.64 -1.21 -1.85 116.57 120.15 2d9d h LYS 40 Ca 0.63 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 60.17 2d9d h LYS 40 Cb 1.81 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 33.57 2d9d h LYS 40 CO -0.48 -0.24 -0.42 2.41 -2.27 0.00 0.00 179.45 178.45 2d9d n THR 41 N -3.96 -0.54 0.30 1.00 -1.04 0.85 -0.80 114.28 110.09 2d9d n THR 41 Ca -0.05 2.27 -0.17 0.00 -2.04 0.00 0.00 64.05 64.06 2d9d n THR 41 Cb 0.15 -2.95 -0.09 0.00 -1.82 0.00 0.00 70.33 65.62 2d9d n THR 41 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d9d h GLU 42 N 0.00 -0.71 -1.00 -2.82 4.57 -1.43 -2.63 114.58 110.57 2d9d h GLU 42 Ca 0.30 0.05 0.40 0.00 -1.18 0.00 0.00 59.36 58.93 2d9d h GLU 42 Cb 0.54 0.16 -0.18 0.00 -0.16 0.00 0.00 28.75 29.11 2d9d h GLU 42 CO -0.94 -0.47 0.49 -0.07 -1.18 0.00 0.00 179.01 176.83 2d9d h LEU 43 N -0.74 0.24 0.84 1.64 3.38 -0.08 0.21 115.31 120.80 2d9d h LEU 43 Ca -0.07 0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2d9d h LEU 43 Cb 0.57 0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2d9d h LEU 43 CO 0.11 -0.43 -0.40 1.56 0.09 0.00 0.00 178.44 179.37 2d9d h GLN 44 N 0.01 -1.08 -0.90 1.13 4.20 -0.89 -2.86 115.11 114.72 2d9d h GLN 44 Ca 0.82 0.07 0.25 0.00 0.06 0.00 0.00 58.65 59.85 2d9d h GLN 44 Cb 2.14 0.25 -0.15 0.00 0.30 0.00 0.00 27.48 30.01 2d9d h GLN 44 CO -0.78 -0.72 0.20 0.78 -0.67 0.00 0.00 178.83 177.64 2d9d h GLY 45 N -1.13 1.36 0.08 3.46 0.00 -0.53 -2.23 103.07 104.09 2d9d h GLY 45 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2d9d h GLY 45 CO 0.19 -0.41 -0.07 1.41 0.00 0.00 0.00 176.54 177.65 2d9d h LEU 46 N 0.16 -0.19 -0.78 3.11 3.38 -1.29 -2.94 115.31 116.75 2d9d h LEU 46 Ca 0.57 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.69 2d9d h LEU 46 Cb 1.17 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 2d9d h LEU 46 CO -0.71 -0.10 -0.24 -0.38 0.09 0.00 0.00 178.44 177.11 2d9d n ILE 47 N -2.69 -0.36 -0.25 1.22 5.41 -0.88 0.47 119.36 122.29 2d9d n ILE 47 Ca -0.02 1.80 0.14 0.00 1.00 0.00 0.00 62.75 65.66 2d9d n ILE 47 Cb 0.07 -2.44 0.26 0.00 -0.71 0.00 0.00 39.64 36.82 2d9d n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d9d n GLY 48 N -1.44 -0.88 0.12 7.39 0.00 -0.99 0.13 105.19 109.51 2d9d n GLY 48 Ca 0.11 0.68 -0.09 0.00 0.00 0.00 0.00 46.02 46.72 2d9d n GLY 48 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9d h GLN 49 N 0.00 -0.06 -0.72 1.61 4.20 -0.07 -2.47 115.11 117.60 2d9d h GLN 49 Ca 0.48 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.40 2d9d h GLN 49 Cb 1.07 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.73 2d9d h GLN 49 CO -0.65 -0.04 0.06 1.28 -0.67 0.00 0.00 178.83 178.81 2d9d n LEU 50 N -5.21 -0.04 -0.09 1.46 4.77 0.36 0.18 117.00 118.42 2d9d n LEU 50 Ca -0.03 1.22 -0.06 0.00 -0.03 0.00 0.00 56.01 57.10 2d9d n LEU 50 Cb 0.13 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2d9d n LEU 50 CO 0.25 -1.25 0.80 -0.78 -1.33 0.00 0.00 177.39 175.08 2d9d h ASP 51 N 0.00 -0.32 -0.98 -1.43 3.58 -1.49 -2.13 116.42 113.65 2d9d h ASP 51 Ca 0.46 0.10 0.20 0.00 0.42 0.00 0.00 57.03 58.21 2d9d h ASP 51 Cb 0.99 0.21 -0.19 0.00 1.72 0.00 0.00 39.33 42.06 2d9d h ASP 51 CO -0.66 -0.12 -0.24 -0.62 -2.88 0.00 0.00 179.24 174.73 2d9d n GLU 52 N -5.27 -0.09 -2.32 0.28 -0.58 0.47 -4.20 120.64 108.93 2d9d n GLU 52 Ca 0.01 1.52 -0.42 0.00 -0.42 0.00 0.00 57.16 57.85 2d9d n GLU 52 Cb 0.19 -2.28 -0.03 0.00 -0.57 0.00 0.00 31.44 28.75 2d9d n GLU 52 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d9d s VAL 53 N -6.22 3.87 0.05 2.62 1.01 -0.80 -5.03 120.40 115.89 2d9d s VAL 53 Ca -0.15 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.16 2d9d s VAL 53 Cb 0.26 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2d9d s VAL 53 CO 0.76 0.03 -0.07 -0.55 0.00 0.00 0.00 175.10 175.27 2d9d s SER 54 N 1.50 4.56 -0.58 3.32 0.15 -1.26 -4.98 113.70 116.41 2d9d s SER 54 Ca 0.61 -0.24 -0.40 0.00 0.70 0.00 0.00 55.95 56.62 2d9d s SER 54 Cb -0.30 -1.00 -0.19 0.00 -1.71 0.00 0.00 66.02 62.82 2d9d s SER 54 CO 0.26 0.24 2.18 0.18 1.20 0.00 0.00 173.24 177.30 2d9d n LEU 55 N 1.17 0.64 -4.97 3.45 4.77 -1.26 -4.89 117.00 115.90 2d9d n LEU 55 Ca -0.14 0.56 -0.26 0.00 -0.03 0.00 0.00 56.01 56.14 2d9d n LEU 55 Cb 0.52 -0.87 0.15 0.00 -2.33 0.00 0.00 43.42 40.88 2d9d n LEU 55 CO 0.32 -0.74 0.69 -1.61 -1.33 0.00 0.00 177.39 174.73 2d9d s GLU 56 N 6.38 1.18 0.22 3.23 0.41 -1.26 -4.99 118.70 123.86 2d9d s GLU 56 Ca 1.19 -0.89 -0.08 0.00 -0.41 0.00 0.00 54.97 54.79 2d9d s GLU 56 Cb -1.41 -2.13 0.17 0.00 -1.78 0.00 0.00 34.13 28.98 2d9d s GLU 56 CO 0.61 -1.89 1.80 1.57 -0.49 0.00 0.00 175.26 176.85 2d9d h LYS 57 N -1.01 1.21 -6.94 1.61 2.10 -2.01 -3.43 116.57 108.09 2d9d h LYS 57 Ca -0.39 -0.20 -0.49 0.00 -2.00 0.00 0.00 60.65 57.58 2d9d h LYS 57 Cb 1.25 -0.21 0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2d9d h LYS 57 CO 0.38 0.95 0.42 -0.80 -2.00 0.00 0.00 179.45 178.39 2d9d s ASN 58 N -6.31 6.83 0.07 7.07 -0.87 -1.26 -4.98 114.94 115.50 2d9d s ASN 58 Ca -0.12 2.07 -0.17 0.00 -1.57 0.00 0.00 52.86 53.06 2d9d s ASN 58 Cb 0.16 -2.59 -0.11 0.00 -0.02 0.00 0.00 41.25 38.69 2d9d s ASN 58 CO 0.84 -0.44 1.39 1.55 -2.57 0.00 0.00 177.10 177.87 2d9d h PRO 59 N 2.69 0.55 -0.25 -0.60 0.13 -2.00 -3.01 132.00 129.51 2d9d h PRO 59 Ca -0.48 -0.29 0.07 0.00 -0.87 0.00 0.00 66.00 64.44 2d9d h PRO 59 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2d9d h PRO 59 CO 0.63 0.87 0.66 0.00 -0.23 0.00 0.00 178.00 179.93 2d9d h ILE 61 N 0.00 0.83 -0.01 0.00 1.08 -1.89 -2.16 117.51 115.36 2d9d h ILE 61 Ca 0.12 -2.49 -0.15 0.00 -0.39 0.00 0.00 64.86 61.95 2d9d h ILE 61 Cb 1.43 2.65 -0.02 0.00 -3.07 0.00 0.00 36.82 37.81 2d9d h ILE 61 CO -0.00 0.85 -0.68 0.03 -0.69 0.00 0.00 178.15 177.67 2d9d h ARG 62 N 0.09 0.06 0.00 2.37 3.08 0.02 -2.76 114.38 117.24 2d9d h ARG 62 Ca -0.36 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.56 2d9d h ARG 62 Cb 2.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 2d9d h ARG 62 CO 0.14 0.71 -1.17 1.49 -1.07 0.00 0.00 179.97 180.07 2d9d h GLU 63 N 0.04 0.00 0.42 0.04 4.22 -0.76 -3.36 114.58 115.18 2d9d h GLU 63 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 2d9d h GLU 63 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2d9d h GLU 63 CO 0.09 0.14 -0.20 0.00 -2.18 0.00 0.00 179.01 176.86 2d9d h ALA 64 N 1.72 -0.57 -0.72 2.92 0.00 -1.34 -2.97 119.26 118.32 2d9d h ALA 64 Ca -0.08 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2d9d h ALA 64 Cb 1.28 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.17 2d9d h ALA 64 CO 0.02 -0.53 -0.45 -0.09 0.00 0.00 0.00 179.25 178.20 2d9d h ARG 65 N -1.15 -0.15 -0.05 0.00 2.43 -1.68 -1.82 114.38 111.96 2d9d h ARG 65 Ca -0.06 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2d9d h ARG 65 Cb 0.44 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2d9d h ARG 65 CO 0.10 -0.10 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.07 2d9d h ARG 66 N -0.16 -0.32 -0.91 0.20 2.43 -1.70 -1.76 114.38 112.17 2d9d h ARG 66 Ca 0.20 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.52 2d9d h ARG 66 Cb 0.55 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.03 2d9d h ARG 66 CO -0.78 -0.21 -0.40 -2.13 -1.51 0.00 0.00 179.97 174.94 2d9d n ARG 67 N -4.10 -0.26 -0.15 0.20 0.63 -0.80 0.45 116.66 112.64 2d9d n ARG 67 Ca -0.03 1.40 -0.03 0.00 -0.92 0.00 0.00 57.85 58.26 2d9d n ARG 67 Cb 0.21 -2.07 0.03 0.00 0.45 0.00 0.00 32.46 31.08 2d9d n ARG 67 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9d h ALA 68 N 1.08 0.33 -0.04 5.13 0.00 -0.78 0.31 119.26 125.29 2d9d h ALA 68 Ca 0.28 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.38 2d9d h ALA 68 Cb 0.51 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2d9d h ALA 68 CO -0.89 -0.44 -0.15 0.28 0.00 0.00 0.00 179.25 178.05 2d9d h VAL 69 N 0.01 0.00 0.25 0.00 2.07 0.86 0.56 116.25 120.00 2d9d h VAL 69 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2d9d h VAL 69 Cb 0.35 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2d9d h VAL 69 CO -0.47 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.24 2d9d h ILE 70 N -0.16 0.40 -0.93 4.57 5.03 -1.22 0.15 117.51 125.37 2d9d h ILE 70 Ca 0.01 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.90 2d9d h ILE 70 Cb 0.18 0.40 -0.16 0.00 -3.03 0.00 0.00 36.82 34.22 2d9d h ILE 70 CO -0.12 0.00 -0.37 -0.33 -0.68 0.00 0.00 178.15 176.66 2d9d h GLU 71 N -0.57 -0.03 0.24 2.37 4.39 -0.22 0.28 114.58 121.05 2d9d h GLU 71 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2d9d h GLU 71 Cb 0.54 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2d9d h GLU 71 CO -0.08 -0.02 -0.11 0.28 -1.16 0.00 0.00 179.01 177.92 2d9d h VAL 72 N -0.03 0.81 -1.26 3.13 2.07 -0.61 -3.02 116.25 117.34 2d9d h VAL 72 Ca 0.34 -0.70 0.36 0.00 0.82 0.00 0.00 66.70 67.52 2d9d h VAL 72 Cb 0.60 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2d9d h VAL 72 CO -0.94 0.14 0.88 1.56 0.02 0.00 0.00 177.57 179.24 2d9d h GLN 73 N -0.70 0.07 -0.89 1.57 1.08 0.60 0.21 115.11 117.05 2d9d h GLN 73 Ca -0.03 -0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.33 2d9d h GLN 73 Cb 0.48 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.79 2d9d h GLN 73 CO 0.05 0.05 0.46 1.15 -0.95 0.00 0.00 178.83 179.60 2d9d h THR 74 N 0.08 0.67 0.65 -0.54 2.02 -0.35 -1.22 112.91 114.21 2d9d h THR 74 Ca 0.63 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.57 2d9d h THR 74 Cb 2.33 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2d9d h THR 74 CO -0.09 0.11 -0.31 -0.07 0.37 0.00 0.00 175.52 175.52 2d9d h LEU 75 N 0.61 -0.74 -0.86 2.58 3.38 -0.71 -2.38 115.31 117.18 2d9d h LEU 75 Ca 0.51 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.68 2d9d h LEU 75 Cb 0.79 0.19 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 2d9d h LEU 75 CO -0.40 -0.35 -0.17 0.40 0.09 0.00 0.00 178.44 178.01 2d9d h ILE 76 N -1.23 0.15 -0.97 1.22 2.04 -1.49 0.62 117.51 117.84 2d9d h ILE 76 Ca -0.09 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2d9d h ILE 76 Cb 0.68 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2d9d h ILE 76 CO 0.15 0.00 0.63 0.74 0.00 0.00 0.00 178.15 179.67 2d9d h THR 77 N 0.01 1.26 -0.51 -0.27 2.02 -1.26 -1.82 112.91 112.33 2d9d h THR 77 Ca 0.43 -0.49 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 2d9d h THR 77 Cb 0.70 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d9d h THR 77 CO -0.87 0.25 -0.17 0.22 0.37 0.00 0.00 175.52 175.33 2d9d h TYR 78 N 1.33 1.15 -0.82 3.16 3.20 0.61 -2.87 116.97 122.73 2d9d h TYR 78 Ca 0.36 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2d9d h TYR 78 Cb -0.13 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.83 2d9d h TYR 78 CO 0.00 1.09 0.45 0.82 -1.64 0.00 0.00 178.16 178.88 2d9d h ILE 79 N 0.88 1.24 -0.11 1.81 2.04 -0.07 -2.37 117.51 120.94 2d9d h ILE 79 Ca 0.12 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2d9d h ILE 79 Cb 0.74 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2d9d h ILE 79 CO 0.06 0.27 0.07 -0.78 0.00 0.00 0.00 178.15 177.77 2d9d h ASP 80 N 1.14 0.12 0.07 1.72 1.82 -1.23 -1.16 116.42 118.90 2d9d h ASP 80 Ca 0.29 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.94 2d9d h ASP 80 Cb 0.04 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2d9d h ASP 80 CO -0.05 0.09 -0.22 -0.07 -1.61 0.00 0.00 179.24 177.38 2d9d h LEU 81 N 0.14 -0.64 0.26 2.28 3.38 -1.29 -1.36 115.31 118.08 2d9d h LEU 81 Ca 0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2d9d h LEU 81 Cb -0.01 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2d9d h LEU 81 CO -0.01 -0.30 -0.42 0.11 0.09 0.00 0.00 178.44 177.91 2d9d h LYS 82 N -0.39 -0.71 -0.57 1.13 1.79 -1.32 -2.73 116.57 113.76 2d9d h LYS 82 Ca 0.04 0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2d9d h LYS 82 Cb 0.44 0.16 -0.11 0.00 -1.58 0.00 0.00 32.23 31.14 2d9d h LYS 82 CO -0.15 -0.48 -0.32 0.93 -1.08 0.00 0.00 179.45 178.35 2d9d h GLU 83 N -0.74 -0.15 -4.34 3.15 4.39 -1.05 -3.42 114.58 112.41 2d9d h GLU 83 Ca -0.01 0.01 -0.56 0.00 0.34 0.00 0.00 59.36 59.15 2d9d h GLU 83 Cb 0.71 0.04 0.04 0.00 -0.10 0.00 0.00 28.75 29.44 2d9d h GLU 83 CO -0.16 -0.10 -0.03 0.45 -1.16 0.00 0.00 179.01 178.01 2d9d n SER 84 N -5.43 -0.17 -3.87 1.42 2.88 -0.53 -4.91 113.62 103.02 2d9d n SER 84 Ca 0.04 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2d9d n SER 84 Cb 0.35 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2d9d n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 85 N 1.15 -3.49 3.77 0.46 0.00 -1.26 -4.86 105.19 100.97 2d9d n GLY 85 Ca 0.14 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2d9d n GLY 85 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9d s PRO 86 N -0.36 2.87 -0.65 1.61 0.04 -1.26 -3.69 135.00 133.56 2d9d s PRO 86 Ca 0.00 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 2d9d s PRO 86 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2d9d s PRO 86 CO 0.00 -1.20 0.02 0.45 0.04 0.00 0.00 177.00 176.31 2d9d n SER 87 N -2.27 -2.84 -4.68 6.66 2.88 -1.26 -4.97 113.62 107.14 2d9d n SER 87 Ca 0.11 -0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 57.21 2d9d n SER 87 Cb 0.52 -2.13 -0.03 0.00 -0.75 0.00 0.00 64.21 61.82 2d9d n SER 87 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9d s SER 88 N -2.67 6.74 0.00 -3.46 1.04 -1.24 -5.22 113.70 108.89 2d9d s SER 88 Ca 0.01 2.24 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2d9d s SER 88 Cb -0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2d9d s SER 88 CO 0.01 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.02