#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2crn n SER 2 N 0.00 -4.60 -4.52 1.61 7.64 -1.26 -4.87 113.62 107.62 2crn n SER 2 Ca 0.00 -0.42 -0.47 0.00 1.01 0.00 0.00 58.87 58.99 2crn n SER 2 Cb 0.00 -3.97 -0.05 0.00 -1.01 0.00 0.00 64.21 59.18 2crn n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2crn n SER 3 N -2.10 2.70 0.00 6.43 2.88 -1.26 -3.80 113.62 118.48 2crn n SER 3 Ca -0.04 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2crn n SER 3 Cb 0.56 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2crn n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2crn n GLY 4 N 6.14 2.16 3.97 0.46 0.00 -1.26 -4.89 105.19 111.78 2crn n GLY 4 Ca 0.35 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2crn n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2crn s SER 5 N -4.00 5.99 -0.24 1.61 1.04 -1.25 -4.66 113.70 112.19 2crn s SER 5 Ca 0.00 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.35 2crn s SER 5 Cb 0.00 -1.47 -0.10 0.00 0.10 0.00 0.00 66.02 64.55 2crn s SER 5 CO 0.00 -0.47 -0.33 -1.54 0.98 0.00 0.00 173.24 171.88 2crn n SER 6 N -1.77 1.80 -4.70 7.02 3.41 -1.26 -4.57 113.62 113.55 2crn n SER 6 Ca -0.01 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.48 2crn n SER 6 Cb 0.58 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 2crn n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2crn n GLY 7 N 1.43 0.80 0.09 5.00 0.00 -1.26 -4.92 105.19 106.33 2crn n GLY 7 Ca -0.45 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2crn n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2crn n SER 8 N 1.51 0.89 -4.81 1.61 7.64 -1.26 -4.98 113.62 114.22 2crn n SER 8 Ca 0.08 -0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.60 2crn n SER 8 Cb 0.34 0.76 -0.07 0.00 -1.01 0.00 0.00 64.21 64.23 2crn n SER 8 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2crn s SER 9 N -5.30 7.07 0.00 6.43 1.04 -1.26 -4.93 113.70 116.75 2crn s SER 9 Ca -0.12 1.66 0.11 0.00 0.48 0.00 0.00 55.95 58.08 2crn s SER 9 Cb 0.06 -2.52 0.66 0.00 0.10 0.00 0.00 66.02 64.32 2crn s SER 9 CO 0.69 -0.20 1.10 -0.81 0.98 0.00 0.00 173.24 175.00 2crn n PRO 10 N -0.05 0.49 -0.29 4.02 -0.04 -1.26 -3.89 135.00 133.98 2crn n PRO 10 Ca 0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2crn n PRO 10 Cb 0.52 -1.35 0.10 0.00 -0.04 0.00 0.00 33.50 32.73 2crn n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2crn h SER 11 N 0.00 -0.78 1.26 3.54 0.87 -1.99 1.29 113.55 117.73 2crn h SER 11 Ca 0.00 0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2crn h SER 11 Cb 0.00 0.52 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2crn h SER 11 CO 0.00 -0.28 -0.19 -0.07 -0.53 0.00 0.00 176.83 175.77 2crn h LEU 12 N -0.00 0.00 0.00 2.23 4.07 -2.00 -2.99 115.31 116.61 2crn h LEU 12 Ca 0.40 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.24 2crn h LEU 12 Cb 0.61 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 2crn h LEU 12 CO -0.86 0.19 -0.59 -0.07 -1.08 0.00 0.00 178.44 176.03 2crn h LEU 13 N 0.00 0.00 -0.66 1.67 -0.00 0.98 -3.29 115.31 114.01 2crn h LEU 13 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.96 2crn h LEU 13 Cb 0.87 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.42 2crn h LEU 13 CO 0.02 0.56 -0.52 -0.33 -0.00 0.00 0.00 178.44 178.17 2crn h GLU 14 N 0.00 -0.20 -0.29 1.13 5.08 0.71 1.98 114.58 122.99 2crn h GLU 14 Ca -0.01 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2crn h GLU 14 Cb 1.43 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2crn h GLU 14 CO 0.07 -0.13 -0.41 -1.00 -1.00 0.00 0.00 179.01 176.53 2crn h PRO 15 N -0.21 0.71 0.00 2.33 0.13 -1.76 0.06 132.00 133.26 2crn h PRO 15 Ca 0.15 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2crn h PRO 15 Cb 0.54 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2crn h PRO 15 CO -0.75 0.99 0.00 1.28 -0.23 0.00 0.00 178.00 179.30 2crn n LEU 16 N -4.03 0.59 -0.12 1.56 4.77 -0.45 -2.36 117.00 116.96 2crn n LEU 16 Ca -0.02 0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 2crn n LEU 16 Cb 0.54 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 2crn n LEU 16 CO 0.47 -0.32 -1.16 0.18 -1.33 0.00 0.00 177.39 175.22 2crn n LEU 17 N -2.10 2.19 0.28 2.23 4.77 0.66 -3.09 117.00 121.94 2crn n LEU 17 Ca 0.04 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2crn n LEU 17 Cb 0.31 -0.90 0.82 0.00 -2.33 0.00 0.00 43.42 41.32 2crn n LEU 17 CO 0.24 0.60 1.03 0.00 -1.33 0.00 0.00 177.39 177.93 2crn h ALA 18 N -0.60 1.30 0.00 -1.18 0.00 -1.04 -1.50 119.26 116.25 2crn h ALA 18 Ca -0.58 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 2crn h ALA 18 Cb 1.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2crn h ALA 18 CO -0.27 0.09 -0.36 0.52 0.00 0.00 0.00 179.25 179.23 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.66 -3.47 114.93 112.66 2crn h MET 19 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2crn h MET 19 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2crn h MET 19 CO 0.01 0.36 0.00 0.41 1.06 0.00 0.00 176.91 178.75 2crn n GLY 20 N 0.15 2.11 3.77 8.32 0.00 -0.56 -5.11 105.19 113.86 2crn n GLY 20 Ca -0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2crn n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2crn s PHE 21 N -0.29 2.61 0.00 1.61 0.08 -1.18 -4.97 117.98 115.84 2crn s PHE 21 Ca 0.00 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2crn s PHE 21 Cb 0.00 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.42 2crn s PHE 21 CO 0.00 -3.10 0.00 -0.35 -0.10 0.00 0.00 175.22 171.67 2crn n PRO 22 N 0.75 0.23 -0.07 0.24 -0.04 -1.26 -4.02 135.00 130.82 2crn n PRO 22 Ca 0.02 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2crn n PRO 22 Cb 0.39 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.81 2crn n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2crn h VAL 23 N -0.90 0.38 -0.95 0.52 2.07 -1.95 -2.74 116.25 112.69 2crn h VAL 23 Ca 0.00 -1.36 0.22 0.00 0.82 0.00 0.00 66.70 66.38 2crn h VAL 23 Cb 0.00 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2crn h VAL 23 CO 0.00 0.13 0.62 1.12 0.02 0.00 0.00 177.57 179.46 2crn h HIS 24 N -1.00 0.61 0.09 1.57 -0.00 -1.99 0.17 115.15 114.60 2crn h HIS 24 Ca -0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2crn h HIS 24 Cb 0.54 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2crn h HIS 24 CO -0.03 0.14 -0.04 1.15 -0.00 0.00 0.00 177.93 179.14 2crn h THR 25 N 0.44 0.92 -0.74 6.12 2.02 -1.95 -2.88 112.91 116.83 2crn h THR 25 Ca 0.51 -1.40 0.15 0.00 0.77 0.00 0.00 66.41 66.44 2crn h THR 25 Cb 1.23 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 69.24 2crn h THR 25 CO -0.22 0.27 0.50 0.00 0.37 0.00 0.00 175.52 176.44 2crn h ALA 26 N -0.35 2.13 -0.34 6.16 0.00 -1.07 -0.83 119.26 124.96 2crn h ALA 26 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2crn h ALA 26 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2crn h ALA 26 CO 0.02 -0.33 -0.20 -0.07 0.00 0.00 0.00 179.25 178.67 2crn h LEU 27 N 0.40 0.76 -0.10 0.00 3.38 -0.76 -2.34 115.31 116.65 2crn h LEU 27 Ca 0.36 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2crn h LEU 27 Cb 0.86 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2crn h LEU 27 CO -0.11 1.02 -0.04 0.11 0.09 0.00 0.00 178.44 179.50 2crn h LYS 28 N 0.50 -0.03 -0.78 1.13 1.57 -0.94 0.72 116.57 118.74 2crn h LYS 28 Ca 0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2crn h LYS 28 Cb 0.75 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 2crn h LYS 28 CO 0.06 -0.02 0.52 0.00 -0.57 0.00 0.00 179.45 179.43 2crn h ALA 29 N 1.06 0.99 0.41 3.86 0.00 -1.45 0.17 119.26 124.30 2crn h ALA 29 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2crn h ALA 29 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2crn h ALA 29 CO -0.12 0.40 -0.20 -0.07 0.00 0.00 0.00 179.25 179.26 2crn h LEU 30 N 1.05 -0.47 -1.53 0.00 3.38 -0.98 0.19 115.31 116.96 2crn h LEU 30 Ca 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2crn h LEU 30 Cb -0.12 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2crn h LEU 30 CO -0.06 -0.23 0.17 0.00 0.09 0.00 0.00 178.44 178.41 2crn h ALA 31 N -0.16 1.64 0.18 1.53 0.00 -0.73 0.11 119.26 121.82 2crn h ALA 31 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2crn h ALA 31 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2crn h ALA 31 CO 0.09 0.30 -0.09 0.00 0.00 0.00 0.00 179.25 179.56 2crn h ALA 32 N 1.70 -0.24 0.10 0.00 0.00 -0.47 -3.32 119.26 117.03 2crn h ALA 32 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2crn h ALA 32 Cb 0.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2crn h ALA 32 CO -0.02 -0.37 -0.05 1.79 0.00 0.00 0.00 179.25 180.61 2crn h THR 33 N -0.77 0.91 0.00 0.00 1.35 -0.46 -3.47 112.91 110.47 2crn h THR 33 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2crn h THR 33 Cb 0.52 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2crn h THR 33 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2crn n GLY 34 N -1.15 0.75 4.13 5.82 0.00 0.05 -4.79 105.19 110.01 2crn n GLY 34 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2crn n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2crn n ARG 35 N 0.00 -1.60 -0.00 1.61 3.00 0.15 -4.84 116.66 114.98 2crn n ARG 35 Ca 0.00 0.18 -0.00 0.00 -0.01 0.00 0.00 57.85 58.02 2crn n ARG 35 Cb 0.00 -4.78 -0.00 0.00 0.00 0.00 0.00 32.46 27.68 2crn n ARG 35 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2crn h LYS 36 N -0.85 0.00 -4.11 5.56 1.57 -1.87 -3.50 116.57 113.38 2crn h LYS 36 Ca -0.50 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.15 2crn h LYS 36 Cb 1.33 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.48 2crn h LYS 36 CO 0.73 0.00 -0.64 -0.08 -0.57 0.00 0.00 179.45 178.89 2crn s THR 37 N -1.04 0.19 0.21 -0.16 -1.32 -1.26 -5.05 115.64 107.21 2crn s THR 37 Ca -0.00 -1.52 -0.09 0.00 -1.21 0.00 0.00 61.69 58.87 2crn s THR 37 Cb 0.00 -1.23 0.15 0.00 -1.51 0.00 0.00 72.50 69.92 2crn s THR 37 CO 0.00 -0.84 1.82 0.00 -2.21 0.00 0.00 174.62 173.39 2crn h ALA 38 N 3.42 0.93 0.11 11.08 0.00 -1.96 -2.83 119.26 130.02 2crn h ALA 38 Ca -0.33 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2crn h ALA 38 Cb 1.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2crn h ALA 38 CO 0.59 0.11 -0.38 1.49 0.00 0.00 0.00 179.25 181.05 2crn h GLU 39 N 0.75 -0.59 -0.91 0.00 4.81 -1.97 -1.94 114.58 114.73 2crn h GLU 39 Ca 0.30 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.85 2crn h GLU 39 Cb 0.15 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.50 2crn h GLU 39 CO -0.17 -0.39 0.12 0.39 -0.73 0.00 0.00 179.01 178.23 2crn n GLU 40 N -5.45 -0.07 -0.28 1.92 -0.58 -1.07 0.18 120.64 115.29 2crn n GLU 40 Ca -0.07 1.34 0.01 0.00 -0.42 0.00 0.00 57.16 58.02 2crn n GLU 40 Cb 0.36 -2.18 0.14 0.00 -0.57 0.00 0.00 31.44 29.20 2crn n GLU 40 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2crn h ALA 41 N 1.81 1.09 -0.86 0.62 0.00 -1.36 -1.41 119.26 119.15 2crn h ALA 41 Ca 0.60 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 2crn h ALA 41 Cb 1.32 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2crn h ALA 41 CO -0.82 0.13 0.53 -0.07 0.00 0.00 0.00 179.25 179.01 2crn h LEU 42 N 0.80 1.02 -1.74 0.00 -0.00 0.20 0.11 115.31 115.69 2crn h LEU 42 Ca 0.36 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 58.16 2crn h LEU 42 Cb 0.27 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2crn h LEU 42 CO -0.21 0.77 -0.16 0.00 -0.00 0.00 0.00 178.44 178.84 2crn h ALA 43 N 1.41 1.27 0.00 1.53 0.00 -0.82 -0.24 119.26 122.40 2crn h ALA 43 Ca 0.31 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2crn h ALA 43 Cb -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2crn h ALA 43 CO -0.06 0.20 -1.56 1.87 0.00 0.00 0.00 179.25 179.70 2crn n TRP 44 N -3.67 0.98 0.10 0.00 -0.00 -0.51 -3.68 117.44 110.66 2crn n TRP 44 Ca -0.02 0.34 -0.16 0.00 -0.00 0.00 0.00 57.50 57.66 2crn n TRP 44 Cb 0.28 -1.13 -0.11 0.00 -0.00 0.00 0.00 31.31 30.35 2crn n TRP 44 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2crn h LEU 45 N 0.00 0.54 -0.90 5.87 3.38 -0.43 -1.31 115.31 122.46 2crn h LEU 45 Ca -0.22 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2crn h LEU 45 Cb 1.79 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2crn h LEU 45 CO 0.06 1.37 0.00 0.45 0.09 0.00 0.00 178.44 180.41 2crn h HIS 46 N 0.15 0.00 0.00 1.13 3.86 -1.21 0.52 115.15 119.60 2crn h HIS 46 Ca -0.13 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.74 2crn h HIS 46 Cb 1.85 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.26 2crn h HIS 46 CO 0.07 0.00 -2.29 -3.47 0.86 0.00 0.00 177.93 173.10 2crn n ASP 47 N -2.67 0.08 -0.09 2.45 -0.08 -1.20 -4.50 116.55 110.55 2crn n ASP 47 Ca 0.02 0.04 -0.22 0.00 -1.51 0.00 0.00 54.79 53.11 2crn n ASP 47 Cb 0.30 0.97 -0.12 0.00 2.34 0.00 0.00 41.12 44.62 2crn n ASP 47 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2crn n HIS 48 N -2.74 0.98 -0.11 -0.67 8.25 -0.50 -4.09 115.22 116.34 2crn n HIS 48 Ca -0.29 0.38 0.24 0.00 -0.26 0.00 0.00 57.72 57.78 2crn n HIS 48 Cb 1.11 -1.10 0.41 0.00 1.12 0.00 0.00 29.99 31.52 2crn n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2crn n ASN 50 N -3.18 6.34 -4.12 0.00 4.13 -1.26 -4.69 115.26 112.48 2crn n ASN 50 Ca 0.19 -3.12 -0.20 0.00 1.68 0.00 0.00 54.58 53.12 2crn n ASN 50 Cb 1.37 -1.26 -0.14 0.00 -1.54 0.00 0.00 39.78 38.22 2crn n ASN 50 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2crn s ASP 51 N 0.55 1.57 0.35 6.41 1.11 0.10 -5.03 116.67 121.73 2crn s ASP 51 Ca 0.60 -0.39 0.27 0.00 0.18 0.00 0.00 52.55 53.21 2crn s ASP 51 Cb 0.37 -0.12 1.12 0.00 1.07 0.00 0.00 42.92 45.37 2crn s ASP 51 CO -0.20 0.06 1.80 1.55 1.18 0.00 0.00 175.17 179.57 2crn h PRO 52 N 5.21 0.00 0.00 8.23 0.13 -1.90 -2.61 132.00 141.07 2crn h PRO 52 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2crn h PRO 52 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2crn h PRO 52 CO 0.45 0.00 -1.50 0.43 -0.23 0.00 0.00 178.00 177.15 2crn n SER 53 N -2.50 0.47 -2.53 1.44 7.64 -1.26 -4.38 113.62 112.50 2crn n SER 53 Ca 0.02 -0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.12 2crn n SER 53 Cb 0.25 1.48 0.04 0.00 -1.01 0.00 0.00 64.21 64.97 2crn n SER 53 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2crn n LEU 54 N -1.92 6.56 -4.61 -3.43 4.77 -0.98 -5.04 117.00 112.35 2crn n LEU 54 Ca -0.00 -4.77 -0.59 0.00 -0.03 0.00 0.00 56.01 50.62 2crn n LEU 54 Cb 0.46 -0.80 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2crn n LEU 54 CO 0.44 1.84 0.89 0.47 -1.33 0.00 0.00 177.39 179.71 2crn n ASP 55 N -0.65 1.05 -4.64 -1.43 8.00 -1.24 -4.70 116.55 112.94 2crn n ASP 55 Ca 0.51 1.14 -0.32 0.00 0.71 0.00 0.00 54.79 56.84 2crn n ASP 55 Cb 0.55 -1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 2crn n ASP 55 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2crn s ASP 56 N 1.30 4.86 0.11 -2.24 -4.77 -1.26 -5.04 116.67 109.63 2crn s ASP 56 Ca 0.93 -0.09 -0.14 0.00 -3.30 0.00 0.00 52.55 49.95 2crn s ASP 56 Cb -1.21 -1.20 -0.08 0.00 -1.09 0.00 0.00 42.92 39.35 2crn s ASP 56 CO 0.61 0.27 1.43 1.55 0.70 0.00 0.00 175.17 179.74 2crn h PRO 57 N 4.37 0.74 -4.55 2.11 0.13 -1.99 -3.44 132.00 129.37 2crn h PRO 57 Ca -0.49 -0.39 -0.40 0.00 -0.87 0.00 0.00 66.00 63.86 2crn h PRO 57 Cb 1.17 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2crn h PRO 57 CO 0.56 1.01 1.72 -0.89 -0.23 0.00 0.00 178.00 180.16 2crn n ILE 58 N -4.24 0.00 -1.50 -3.56 -0.00 -1.26 -4.67 119.36 104.13 2crn n ILE 58 Ca -0.03 -0.20 -0.42 0.00 -0.00 0.00 0.00 62.75 62.09 2crn n ILE 58 Cb 0.48 -0.25 -0.08 0.00 -0.00 0.00 0.00 39.64 39.79 2crn n ILE 58 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2crn n SER 59 N 7.51 1.65 0.00 4.38 2.88 -1.26 -4.70 113.62 124.08 2crn n SER 59 Ca 0.61 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2crn n SER 59 Cb 0.07 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2crn n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2crn n GLY 60 N 6.32 0.60 0.00 0.46 0.00 -1.26 -2.12 105.19 109.19 2crn n GLY 60 Ca 0.47 -0.83 0.07 0.00 0.00 0.00 0.00 46.02 45.73 2crn n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2crn n PRO 61 N 0.00 0.18 -3.60 1.61 -0.04 -1.26 -4.88 135.00 127.01 2crn n PRO 61 Ca 0.00 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 2crn n PRO 61 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2crn n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2crn n SER 62 N -1.31 -2.21 -4.70 3.54 2.88 -0.90 -4.94 113.62 105.98 2crn n SER 62 Ca 0.07 -0.72 -0.33 0.00 -1.33 0.00 0.00 58.87 56.56 2crn n SER 62 Cb 0.12 -4.54 0.13 0.00 -0.75 0.00 0.00 64.21 59.17 2crn n SER 62 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2crn s SER 63 N -4.20 3.53 0.00 -3.46 0.01 -1.26 -5.17 113.70 103.15 2crn s SER 63 Ca 0.10 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2crn s SER 63 Cb -0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2crn s SER 63 CO 0.77 -2.71 0.00 0.61 0.41 0.00 0.00 173.24 172.33