#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 3.91 -0.61 1.61 0.15 -1.26 -5.06 113.70 112.45 2d9d s SER 2 Ca 0.00 -2.97 -0.15 0.00 0.70 0.00 0.00 55.95 53.53 2d9d s SER 2 Cb 0.00 -1.29 0.15 0.00 -1.71 0.00 0.00 66.02 63.18 2d9d s SER 2 CO 0.00 -0.22 0.56 -0.94 1.20 0.00 0.00 173.24 173.84 2d9d s SER 3 N -0.16 6.31 0.00 5.45 1.04 -1.26 -4.64 113.70 120.44 2d9d s SER 3 Ca 0.19 -2.02 0.00 0.00 0.48 0.00 0.00 55.95 54.60 2d9d s SER 3 Cb -0.20 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2d9d s SER 3 CO -0.04 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2d9d n GLY 4 N 4.92 0.19 2.77 7.32 0.00 -1.26 -5.06 105.19 114.07 2d9d n GLY 4 Ca -0.07 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 2d9d n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9d n SER 5 N 0.00 7.37 -3.54 1.61 3.41 -1.26 -4.93 113.62 116.28 2d9d n SER 5 Ca 0.00 -3.76 -0.14 0.00 -0.26 0.00 0.00 58.87 54.71 2d9d n SER 5 Cb 0.00 -1.11 -0.05 0.00 -0.26 0.00 0.00 64.21 62.79 2d9d n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9d s SER 6 N -1.29 -0.51 0.00 4.04 0.01 -1.26 -4.98 113.70 109.72 2d9d s SER 6 Ca 0.45 0.49 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2d9d s SER 6 Cb 0.31 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.97 2d9d s SER 6 CO -0.26 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2d9d n GLY 7 N 0.67 0.46 1.99 3.44 0.00 -1.26 -4.87 105.19 105.62 2d9d n GLY 7 Ca -0.14 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2d9d n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9d n SER 8 N 0.00 5.46 0.01 1.61 7.64 -1.26 -4.51 113.62 122.57 2d9d n SER 8 Ca 0.00 -3.77 -0.02 0.00 1.01 0.00 0.00 58.87 56.09 2d9d n SER 8 Cb 0.00 -0.64 -0.01 0.00 -1.01 0.00 0.00 64.21 62.55 2d9d n SER 8 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9d n ILE 9 N -0.87 1.06 0.34 0.44 5.41 -1.26 -4.57 119.36 119.91 2d9d n ILE 9 Ca 0.50 0.30 0.11 0.00 1.00 0.00 0.00 62.75 64.66 2d9d n ILE 9 Cb 0.89 -1.66 0.50 0.00 -0.71 0.00 0.00 39.64 38.66 2d9d n ILE 9 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d9d n LEU 10 N -3.51 0.60 0.02 1.39 4.32 -1.26 -2.25 117.00 116.31 2d9d n LEU 10 Ca -0.03 0.68 -0.17 0.00 -0.02 0.00 0.00 56.01 56.47 2d9d n LEU 10 Cb 0.11 -0.63 -0.07 0.00 -1.62 0.00 0.00 43.42 41.20 2d9d n LEU 10 CO 0.04 -0.64 0.19 0.11 -1.22 0.00 0.00 177.39 175.88 2d9d h LYS 11 N 0.00 0.68 0.00 3.23 1.79 -1.83 -3.25 116.57 117.18 2d9d h LYS 11 Ca 0.00 -0.64 -0.15 0.00 -2.18 0.00 0.00 60.65 57.68 2d9d h LYS 11 Cb 0.27 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2d9d h LYS 11 CO 0.00 1.24 -0.85 0.82 -1.08 0.00 0.00 179.45 179.58 2d9d h ILE 12 N 0.42 1.01 0.00 1.86 2.04 -1.71 -3.24 117.51 117.89 2d9d h ILE 12 Ca -0.08 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.28 2d9d h ILE 12 Cb 1.53 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 2d9d h ILE 12 CO 0.18 0.57 0.00 -0.33 0.00 0.00 0.00 178.15 178.57 2d9d h GLU 13 N 0.00 0.00 0.02 2.37 4.39 -1.48 -2.54 114.58 117.34 2d9d h GLU 13 Ca -0.05 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 2d9d h GLU 13 Cb 1.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.15 2d9d h GLU 13 CO 0.08 0.00 -1.83 1.63 -1.16 0.00 0.00 179.01 177.73 2d9d n LYS 14 N -2.51 0.61 0.18 2.33 5.02 -1.22 -2.67 118.16 119.90 2d9d n LYS 14 Ca -0.02 0.40 0.18 0.00 -2.02 0.00 0.00 58.31 56.86 2d9d n LYS 14 Cb 0.06 -1.66 0.73 0.00 -0.02 0.00 0.00 35.03 34.14 2d9d n LYS 14 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d9d h VAL 15 N -0.72 0.20 0.00 -0.18 2.07 -1.53 0.12 116.25 116.21 2d9d h VAL 15 Ca -0.48 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.76 2d9d h VAL 15 Cb 1.57 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2d9d h VAL 15 CO -0.20 0.00 -2.21 0.18 0.02 0.00 0.00 177.57 175.36 2d9d n LEU 16 N -3.33 0.00 0.00 2.57 4.77 -1.10 -4.10 117.00 115.81 2d9d n LEU 16 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2d9d n LEU 16 Cb 0.59 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2d9d n LEU 16 CO 0.21 0.38 0.39 1.17 -1.33 0.00 0.00 177.39 178.21 2d9d n LYS 17 N -2.60 0.00 -0.23 3.23 4.81 0.38 -2.03 118.16 121.71 2d9d n LYS 17 Ca -0.26 0.35 0.03 0.00 -0.87 0.00 0.00 58.31 57.57 2d9d n LYS 17 Cb 1.00 -1.28 0.16 0.00 0.02 0.00 0.00 35.03 34.93 2d9d n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9d h ARG 18 N 0.00 0.35 -0.88 1.64 2.47 -1.77 -0.90 114.38 115.28 2d9d h ARG 18 Ca 0.00 -0.02 0.24 0.00 -1.26 0.00 0.00 59.98 58.94 2d9d h ARG 18 Cb 0.00 -0.08 -0.15 0.00 -1.65 0.00 0.00 29.97 28.09 2d9d h ARG 18 CO 0.00 0.23 0.14 1.98 0.56 0.00 0.00 179.97 182.88 2d9d h MET 19 N 0.36 0.13 0.09 0.04 4.05 -1.70 0.59 114.93 118.48 2d9d h MET 19 Ca 0.38 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.78 2d9d h MET 19 Cb 0.57 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2d9d h MET 19 CO -0.41 0.08 -0.04 0.00 0.23 0.00 0.00 176.91 176.77 2d9d h ARG 20 N 0.13 -0.11 0.40 0.39 2.47 -0.55 -2.71 114.38 114.39 2d9d h ARG 20 Ca 0.54 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.25 2d9d h ARG 20 Cb 1.10 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2d9d h ARG 20 CO -0.73 0.03 -0.19 0.93 0.56 0.00 0.00 179.97 180.57 2d9d h GLU 21 N -0.24 -0.51 -1.25 0.04 4.39 -0.70 -2.93 114.58 113.38 2d9d h GLU 21 Ca -0.01 0.04 0.41 0.00 0.34 0.00 0.00 59.36 60.14 2d9d h GLU 21 Cb 0.20 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 28.86 2d9d h GLU 21 CO 0.02 -0.34 0.83 -0.89 -1.16 0.00 0.00 179.01 177.46 2d9d n ILE 22 N -3.73 -0.16 0.33 3.13 5.41 0.18 0.46 119.36 124.98 2d9d n ILE 22 Ca -0.07 1.44 -0.14 0.00 1.00 0.00 0.00 62.75 64.98 2d9d n ILE 22 Cb 0.21 -2.36 -0.07 0.00 -0.71 0.00 0.00 39.64 36.71 2d9d n ILE 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d9d h LYS 23 N 0.00 -0.84 -0.81 0.38 1.63 -1.33 -3.08 116.57 112.52 2d9d h LYS 23 Ca 0.74 0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.74 2d9d h LYS 23 Cb 2.51 0.19 -0.09 0.00 -0.60 0.00 0.00 32.23 34.24 2d9d h LYS 23 CO -0.31 -0.54 0.38 -0.97 -3.45 0.00 0.00 179.45 174.57 2d9d h ASN 24 N -1.19 0.43 -0.92 4.20 -1.24 0.18 0.11 115.58 117.16 2d9d h ASN 24 Ca -0.09 0.10 0.21 0.00 0.71 0.00 0.00 56.30 57.23 2d9d h ASN 24 Cb 0.69 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.71 2d9d h ASN 24 CO 0.15 0.17 0.61 -0.08 -1.29 0.00 0.00 177.43 176.99 2d9d h GLU 25 N 0.55 0.37 0.00 6.67 4.57 -1.27 0.30 114.58 125.77 2d9d h GLU 25 Ca 0.44 -0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.41 2d9d h GLU 25 Cb 0.65 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 2d9d h GLU 25 CO -0.38 0.24 -0.93 1.25 -1.18 0.00 0.00 179.01 178.01 2d9d h LEU 26 N 0.38 0.02 0.05 1.64 5.85 -0.70 -2.19 115.31 120.36 2d9d h LEU 26 Ca 0.48 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 2d9d h LEU 26 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2d9d h LEU 26 CO -0.18 0.94 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.76 2d9d h LEU 27 N 0.00 -0.06 -0.16 2.25 3.38 0.08 -3.28 115.31 117.53 2d9d h LEU 27 Ca -0.01 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2d9d h LEU 27 Cb 1.64 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2d9d h LEU 27 CO 0.12 0.31 -0.08 0.06 0.09 0.00 0.00 178.44 178.95 2d9d h GLN 28 N -0.45 0.33 -5.06 1.13 3.07 -1.31 -3.45 115.11 109.37 2d9d h GLN 28 Ca -0.01 -0.14 -0.61 0.00 0.09 0.00 0.00 58.65 57.98 2d9d h GLN 28 Cb 0.40 -0.01 0.07 0.00 0.08 0.00 0.00 27.48 28.02 2d9d h GLN 28 CO 0.01 0.65 -0.25 0.00 0.09 0.00 0.00 178.83 179.33 2d9d n ALA 29 N -2.38 -2.82 -0.02 0.06 0.00 -0.82 -4.88 120.51 109.64 2d9d n ALA 29 Ca -0.06 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 2d9d n ALA 29 Cb 0.30 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 2d9d n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d9d n GLN 30 N 1.01 0.72 -3.42 0.00 1.13 -1.26 -4.58 117.38 110.98 2d9d n GLN 30 Ca 0.16 0.24 -0.27 0.00 -1.94 0.00 0.00 57.00 55.18 2d9d n GLN 30 Cb 0.15 -1.69 -0.08 0.00 0.11 0.00 0.00 30.24 28.74 2d9d n GLN 30 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2d9d n ASN 31 N -3.33 3.82 0.00 1.08 5.15 -1.26 -4.88 115.26 115.84 2d9d n ASN 31 Ca -0.31 -3.44 0.06 0.00 -0.60 0.00 0.00 54.58 50.29 2d9d n ASN 31 Cb 1.05 -0.68 0.37 0.00 -0.53 0.00 0.00 39.78 39.99 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d9d n PRO 32 N 0.87 0.49 0.20 1.20 -0.04 -1.26 -3.55 135.00 132.91 2d9d n PRO 32 Ca 0.30 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2d9d n PRO 32 Cb 0.41 -1.40 0.48 0.00 -0.04 0.00 0.00 33.50 32.95 2d9d n PRO 32 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d9d h SER 33 N 0.00 0.00 0.00 3.54 0.02 -1.99 -0.86 113.55 114.27 2d9d h SER 33 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2d9d h SER 33 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2d9d h SER 33 CO 0.00 0.00 -1.58 -1.84 -1.14 0.00 0.00 176.83 172.27 2d9d n GLU 34 N -2.27 1.21 0.30 3.45 0.28 -1.23 -4.54 120.64 117.83 2d9d n GLU 34 Ca -0.01 0.03 0.16 0.00 -0.16 0.00 0.00 57.16 57.19 2d9d n GLU 34 Cb 0.31 -1.21 0.95 0.00 1.43 0.00 0.00 31.44 32.93 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2d9d h LEU 35 N 0.00 0.00 -0.54 -1.84 3.38 -1.41 -2.66 115.31 112.24 2d9d h LEU 35 Ca -0.23 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.85 2d9d h LEU 35 Cb 1.42 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.06 2d9d h LEU 35 CO -0.02 0.00 -0.14 1.88 0.09 0.00 0.00 178.44 180.26 2d9d h TYR 36 N 0.00 -0.29 0.22 1.13 0.05 -1.53 0.35 116.97 116.89 2d9d h TYR 36 Ca 0.01 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2d9d h TYR 36 Cb 0.05 0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2d9d h TYR 36 CO 0.00 -0.23 -0.10 1.25 -1.05 0.00 0.00 178.16 178.02 2d9d h LEU 37 N -0.00 -0.25 0.00 3.88 5.85 -1.78 -2.78 115.31 120.23 2d9d h LEU 37 Ca 0.26 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d9d h LEU 37 Cb 0.40 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2d9d h LEU 37 CO -0.56 0.07 0.00 -0.24 -0.34 0.00 0.00 178.44 177.37 2d9d n SER 38 N -5.09 0.00 -0.18 1.25 2.88 -0.87 -1.52 113.62 110.08 2d9d n SER 38 Ca -0.09 0.89 -0.05 0.00 -1.33 0.00 0.00 58.87 58.29 2d9d n SER 38 Cb 0.23 -0.39 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 2d9d n SER 38 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9d n SER 39 N -1.87 -0.47 -0.15 -3.46 7.64 0.12 -0.85 113.62 114.57 2d9d n SER 39 Ca 0.00 1.10 -0.08 0.00 1.01 0.00 0.00 58.87 60.90 2d9d n SER 39 Cb 0.00 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9d h LYS 40 N 0.00 -0.15 -0.67 1.43 3.64 -1.49 -0.44 116.57 118.89 2d9d h LYS 40 Ca 0.07 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2d9d h LYS 40 Cb 0.18 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 2d9d h LYS 40 CO -0.41 -0.10 -0.49 1.15 -2.27 0.00 0.00 179.45 177.33 2d9d h THR 41 N -0.16 0.00 -0.47 1.00 2.02 0.09 -0.50 112.91 114.89 2d9d h THR 41 Ca 0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2d9d h THR 41 Cb 0.33 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.65 2d9d h THR 41 CO -0.46 0.00 -0.39 -0.08 0.37 0.00 0.00 175.52 174.96 2d9d h GLU 42 N -0.12 -0.26 -0.36 6.66 4.57 -0.51 -1.72 114.58 122.85 2d9d h GLU 42 Ca 0.11 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2d9d h GLU 42 Cb 0.40 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 2d9d h GLU 42 CO -0.69 -0.17 -0.47 -0.07 -1.18 0.00 0.00 179.01 176.43 2d9d h LEU 43 N -0.27 -1.54 -0.92 1.64 3.38 0.39 0.56 115.31 118.56 2d9d h LEU 43 Ca 0.17 0.22 0.26 0.00 0.09 0.00 0.00 57.88 58.62 2d9d h LEU 43 Cb 0.57 0.65 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 2d9d h LEU 43 CO -0.61 -0.39 0.33 1.56 0.09 0.00 0.00 178.44 179.42 2d9d h GLN 44 N -0.38 0.23 0.30 1.13 4.20 -0.30 -0.42 115.11 119.88 2d9d h GLN 44 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2d9d h GLN 44 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2d9d h GLN 44 CO -0.56 0.15 -0.14 0.78 -0.67 0.00 0.00 178.83 178.39 2d9d h GLY 45 N 0.24 -0.42 -0.62 3.46 0.00 -0.34 -3.12 103.07 102.26 2d9d h GLY 45 Ca 0.61 0.16 0.11 0.00 0.00 0.00 0.00 47.33 48.21 2d9d h GLY 45 CO -0.65 -0.15 -0.39 1.41 0.00 0.00 0.00 176.54 176.76 2d9d h LEU 46 N -0.47 -1.37 -1.08 3.11 3.38 -0.33 0.45 115.31 119.00 2d9d h LEU 46 Ca -0.04 0.26 0.31 0.00 0.09 0.00 0.00 57.88 58.50 2d9d h LEU 46 Cb 0.35 0.67 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 2d9d h LEU 46 CO 0.07 -0.31 0.61 0.40 0.09 0.00 0.00 178.44 179.30 2d9d h ILE 47 N -0.13 0.37 -0.88 1.22 2.04 -1.43 0.45 117.51 119.15 2d9d h ILE 47 Ca 0.25 -0.13 0.20 0.00 1.00 0.00 0.00 64.86 66.18 2d9d h ILE 47 Cb 0.56 -0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2d9d h ILE 47 CO -0.78 0.07 0.59 1.23 0.00 0.00 0.00 178.15 179.26 2d9d h GLY 48 N 0.37 0.81 2.00 5.37 0.00 -0.07 0.39 103.07 111.94 2d9d h GLY 48 Ca 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 2d9d h GLY 48 CO -0.53 0.00 -0.02 1.46 0.00 0.00 0.00 176.54 177.45 2d9d h GLN 49 N 0.38 0.00 0.00 4.80 4.20 -0.11 -0.43 115.11 123.96 2d9d h GLN 49 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2d9d h GLN 49 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2d9d h GLN 49 CO -0.16 0.02 0.00 -0.07 -0.67 0.00 0.00 178.83 177.95 2d9d h LEU 50 N 0.00 0.00 0.11 1.46 3.38 -0.30 -3.27 115.31 116.69 2d9d h LEU 50 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9d h LEU 50 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d9d h LEU 50 CO 0.00 0.00 -0.08 0.44 0.09 0.00 0.00 178.44 178.89 2d9d h ASP 51 N 0.00 -0.21 1.07 -0.43 3.32 -1.10 -2.00 116.42 117.08 2d9d h ASP 51 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2d9d h ASP 51 Cb 0.81 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2d9d h ASP 51 CO 0.00 -0.13 0.00 1.05 -1.72 0.00 0.00 179.24 178.44 2d9d h GLU 52 N -0.20 0.00 -6.26 3.56 -0.00 -1.71 -3.41 114.58 106.56 2d9d h GLU 52 Ca -0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 59.36 58.80 2d9d h GLU 52 Cb 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 28.84 2d9d h GLU 52 CO -0.00 0.00 0.97 0.08 -0.00 0.00 0.00 179.01 180.06 2d9d s VAL 53 N -3.25 3.85 0.44 -1.06 1.01 -0.75 -5.00 120.40 115.64 2d9d s VAL 53 Ca 0.07 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 2d9d s VAL 53 Cb 0.10 -4.86 -0.02 0.00 0.00 0.00 0.00 36.38 31.60 2d9d s VAL 53 CO 0.49 -1.73 0.70 -0.94 0.00 0.00 0.00 175.10 173.62 2d9d s SER 54 N 3.61 6.09 0.29 3.32 1.04 -1.26 -4.93 113.70 121.86 2d9d s SER 54 Ca 0.34 0.59 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 2d9d s SER 54 Cb -0.09 -1.94 -0.10 0.00 0.10 0.00 0.00 66.02 63.99 2d9d s SER 54 CO 0.16 -0.58 1.24 -0.76 0.98 0.00 0.00 173.24 174.28 2d9d s LEU 55 N -4.59 4.47 0.30 2.42 1.43 -1.26 -4.89 118.68 116.56 2d9d s LEU 55 Ca 0.46 2.50 0.10 0.00 -1.03 0.00 0.00 54.13 56.16 2d9d s LEU 55 Cb -0.10 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2d9d s LEU 55 CO 0.40 -0.40 -0.04 -1.61 0.23 0.00 0.00 176.35 174.94 2d9d s GLU 56 N -1.43 2.06 0.15 1.70 0.41 -1.26 -4.99 118.70 115.33 2d9d s GLU 56 Ca 0.48 -1.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.10 2d9d s GLU 56 Cb -0.37 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 29.97 2d9d s GLU 56 CO 0.47 0.25 1.56 -0.22 -0.49 0.00 0.00 175.26 176.82 2d9d h LYS 57 N 1.93 -0.30 -6.78 1.61 3.64 -2.02 -3.41 116.57 111.25 2d9d h LYS 57 Ca -0.43 0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.41 2d9d h LYS 57 Cb 1.25 0.07 0.12 0.00 -0.41 0.00 0.00 32.23 33.26 2d9d h LYS 57 CO 0.63 -0.20 0.49 -1.71 -2.27 0.00 0.00 179.45 176.39 2d9d n ASN 58 N -5.38 2.62 0.02 4.20 5.15 -1.26 -4.86 115.26 115.74 2d9d n ASN 58 Ca -0.01 1.16 0.08 0.00 -0.60 0.00 0.00 54.58 55.20 2d9d n ASN 58 Cb 0.34 -1.49 0.33 0.00 -0.53 0.00 0.00 39.78 38.44 2d9d n ASN 58 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d9d n PRO 59 N 0.33 0.03 0.00 1.20 -0.04 -1.26 -3.17 135.00 132.08 2d9d n PRO 59 Ca 0.06 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2d9d n PRO 59 Cb 0.38 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.20 2d9d n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9d h ILE 61 N -0.20 1.25 0.05 0.00 5.03 -1.85 -1.81 117.51 119.98 2d9d h ILE 61 Ca 0.01 -0.84 0.00 0.00 -0.12 0.00 0.00 64.86 63.92 2d9d h ILE 61 Cb 0.26 1.45 -0.02 0.00 -3.03 0.00 0.00 36.82 35.49 2d9d h ILE 61 CO 0.00 0.25 -0.19 0.03 -0.68 0.00 0.00 178.15 177.57 2d9d h ARG 62 N 0.07 -0.26 0.04 2.37 3.08 -1.63 -0.17 114.38 117.89 2d9d h ARG 62 Ca 0.05 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d9d h ARG 62 Cb 0.37 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d9d h ARG 62 CO 0.01 -0.17 -0.06 1.49 -1.07 0.00 0.00 179.97 180.17 2d9d h GLU 63 N -0.27 -0.10 -0.71 0.04 4.81 -1.48 -1.12 114.58 115.76 2d9d h GLU 63 Ca -0.00 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2d9d h GLU 63 Cb 0.27 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.54 2d9d h GLU 63 CO -0.10 -0.06 -0.19 0.00 -0.73 0.00 0.00 179.01 177.92 2d9d n ALA 64 N -2.37 0.13 0.43 2.92 0.00 -0.68 0.85 120.51 121.79 2d9d n ALA 64 Ca -0.01 0.77 -0.18 0.00 0.00 0.00 0.00 53.44 54.01 2d9d n ALA 64 Cb 0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 2d9d n ALA 64 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d9d h ARG 65 N 0.00 -1.11 0.60 0.00 2.43 -0.71 -1.34 114.38 114.25 2d9d h ARG 65 Ca 0.32 0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 2d9d h ARG 65 Cb 0.50 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2d9d h ARG 65 CO -0.72 -0.74 -0.34 -0.09 -1.51 0.00 0.00 179.97 176.56 2d9d h ARG 66 N -1.15 -0.85 -1.13 0.20 2.43 0.78 -2.32 114.38 112.35 2d9d h ARG 66 Ca -0.11 0.06 0.43 0.00 -0.81 0.00 0.00 59.98 59.54 2d9d h ARG 66 Cb 0.90 0.19 -0.16 0.00 -0.42 0.00 0.00 29.97 30.48 2d9d h ARG 66 CO 0.15 -0.56 0.66 -0.09 -1.51 0.00 0.00 179.97 178.62 2d9d h ARG 67 N -0.88 0.04 0.81 0.20 2.43 0.37 0.11 114.38 117.46 2d9d h ARG 67 Ca -0.08 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2d9d h ARG 67 Cb 0.69 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2d9d h ARG 67 CO 0.10 0.03 -0.39 0.00 -1.51 0.00 0.00 179.97 178.20 2d9d h ALA 68 N 1.85 -1.09 -0.81 2.80 0.00 -0.83 -1.39 119.26 119.78 2d9d h ALA 68 Ca 0.84 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.66 2d9d h ALA 68 Cb 2.37 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 20.44 2d9d h ALA 68 CO -0.64 -1.02 -0.26 0.28 0.00 0.00 0.00 179.25 177.60 2d9d n VAL 69 N -5.50 -0.39 0.32 0.00 0.31 0.35 -0.44 118.33 112.98 2d9d n VAL 69 Ca -0.14 1.88 -0.13 0.00 -0.01 0.00 0.00 64.34 65.95 2d9d n VAL 69 Cb 0.43 -2.55 -0.06 0.00 -0.91 0.00 0.00 33.84 30.76 2d9d n VAL 69 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d9d h ILE 70 N 0.00 0.00 -0.98 2.52 5.03 -1.49 -0.81 117.51 121.77 2d9d h ILE 70 Ca 0.34 -0.27 0.11 0.00 -0.12 0.00 0.00 64.86 64.92 2d9d h ILE 70 Cb 0.54 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.19 2d9d h ILE 70 CO -0.82 0.00 -0.51 -0.33 -0.68 0.00 0.00 178.15 175.81 2d9d h GLU 71 N -1.12 -0.01 0.93 2.37 4.39 0.08 0.39 114.58 121.62 2d9d h GLU 71 Ca -0.09 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2d9d h GLU 71 Cb 0.65 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2d9d h GLU 71 CO 0.14 -0.01 -0.47 0.28 -1.16 0.00 0.00 179.01 177.79 2d9d h VAL 72 N -0.01 0.00 -1.28 3.13 2.07 -0.82 -2.55 116.25 116.79 2d9d h VAL 72 Ca 0.23 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.13 2d9d h VAL 72 Cb 0.49 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2d9d h VAL 72 CO -0.95 0.00 0.86 1.56 0.02 0.00 0.00 177.57 179.07 2d9d h GLN 73 N -1.28 0.14 -0.78 1.57 1.08 -0.18 0.41 115.11 116.07 2d9d h GLN 73 Ca -0.13 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.16 2d9d h GLN 73 Cb 0.99 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 2d9d h GLN 73 CO 0.20 0.09 0.42 1.15 -0.95 0.00 0.00 178.83 179.74 2d9d h THR 74 N 0.15 0.87 -0.07 -0.54 2.02 0.18 -2.20 112.91 113.32 2d9d h THR 74 Ca 0.71 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.64 2d9d h THR 74 Cb 2.33 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2d9d h THR 74 CO -0.24 0.13 0.01 -0.07 0.37 0.00 0.00 175.52 175.72 2d9d h LEU 75 N 0.70 0.11 -0.61 2.58 3.38 -0.19 -2.65 115.31 118.64 2d9d h LEU 75 Ca 0.38 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2d9d h LEU 75 Cb 0.39 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 2d9d h LEU 75 CO -0.26 0.33 -0.13 0.40 0.09 0.00 0.00 178.44 178.87 2d9d h ILE 76 N -0.13 0.41 -0.20 1.22 2.04 -1.32 -0.39 117.51 119.14 2d9d h ILE 76 Ca 0.02 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2d9d h ILE 76 Cb 0.27 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2d9d h ILE 76 CO 0.00 0.00 0.08 0.74 0.00 0.00 0.00 178.15 178.98 2d9d h THR 77 N 0.01 0.97 -0.11 -0.27 2.02 -1.36 0.12 112.91 114.30 2d9d h THR 77 Ca 0.30 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.45 2d9d h THR 77 Cb 0.46 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2d9d h THR 77 CO -0.61 0.03 -0.20 0.22 0.37 0.00 0.00 175.52 175.34 2d9d h TYR 78 N 0.19 -0.51 -0.10 3.16 3.20 -0.82 -1.41 116.97 120.68 2d9d h TYR 78 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2d9d h TYR 78 Cb 0.04 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2d9d h TYR 78 CO -0.10 -0.27 0.05 0.82 -1.64 0.00 0.00 178.16 177.02 2d9d h ILE 79 N -0.26 1.10 -0.15 1.81 2.04 -0.93 -2.86 117.51 118.25 2d9d h ILE 79 Ca 0.09 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2d9d h ILE 79 Cb 0.39 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2d9d h ILE 79 CO -0.26 0.09 -0.38 -0.78 0.00 0.00 0.00 178.15 176.81 2d9d h ASP 80 N 0.06 -1.24 -0.64 1.72 3.58 -0.40 -0.61 116.42 118.89 2d9d h ASP 80 Ca 0.04 0.15 0.10 0.00 0.42 0.00 0.00 57.03 57.73 2d9d h ASP 80 Cb 0.09 0.49 -0.11 0.00 1.72 0.00 0.00 39.33 41.52 2d9d h ASP 80 CO -0.01 -0.32 -0.43 -0.07 -2.88 0.00 0.00 179.24 175.53 2d9d h LEU 81 N -0.37 -1.50 -0.38 2.28 3.38 -1.27 -0.47 115.31 116.98 2d9d h LEU 81 Ca 0.03 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2d9d h LEU 81 Cb 0.46 0.69 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2d9d h LEU 81 CO -0.34 -0.32 -0.33 0.11 0.09 0.00 0.00 178.44 177.65 2d9d h LYS 82 N -0.19 -0.25 -0.52 1.13 1.79 -1.18 -1.27 116.57 116.09 2d9d h LYS 82 Ca 0.20 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.79 2d9d h LYS 82 Cb 0.56 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.16 2d9d h LYS 82 CO -0.73 -0.17 -0.14 0.93 -1.08 0.00 0.00 179.45 178.26 2d9d h GLU 83 N -0.26 -0.01 -6.57 3.15 5.08 0.44 -3.41 114.58 113.00 2d9d h GLU 83 Ca 0.17 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.94 2d9d h GLU 83 Cb 0.54 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.91 2d9d h GLU 83 CO -0.53 -0.01 0.18 0.43 -1.00 0.00 0.00 179.01 178.09 2d9d n SER 84 N -5.38 1.44 0.00 1.42 7.64 -0.48 -4.98 113.62 113.29 2d9d n SER 84 Ca 0.05 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2d9d n SER 84 Cb 0.28 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2d9d n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9d n GLY 85 N 1.15 1.05 3.69 0.23 0.00 -1.26 -4.85 105.19 105.20 2d9d n GLY 85 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.28 -0.30 1.61 0.04 -1.26 -4.98 135.00 134.39 2d9d s PRO 86 Ca 0.00 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2d9d s PRO 86 Cb 0.00 -3.53 0.18 0.00 0.04 0.00 0.00 34.50 31.19 2d9d s PRO 86 CO 0.00 -0.57 1.01 0.45 0.04 0.00 0.00 177.00 177.92 2d9d s SER 87 N 1.83 -0.55 0.23 6.66 0.15 -1.26 -5.18 113.70 115.58 2d9d s SER 87 Ca 0.65 0.29 0.01 0.00 0.70 0.00 0.00 55.95 57.60 2d9d s SER 87 Cb -0.33 1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 2d9d s SER 87 CO 0.28 -0.10 0.16 -0.94 1.20 0.00 0.00 173.24 173.83 2d9d s SER 88 N 2.94 0.45 0.00 5.45 1.04 -1.26 -5.18 113.70 117.14 2d9d s SER 88 Ca 0.04 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.01 2d9d s SER 88 Cb -0.09 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2d9d s SER 88 CO -0.14 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.81