#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2crn h SER 2 N 0.00 -0.12 -2.21 1.61 0.87 -2.10 -3.46 113.55 108.14 2crn h SER 2 Ca 0.00 -0.45 -0.33 0.00 -1.23 0.00 0.00 61.79 59.79 2crn h SER 2 Cb 0.00 0.03 0.18 0.00 -0.44 0.00 0.00 62.40 62.17 2crn h SER 2 CO 0.00 0.50 -0.57 -1.54 -0.53 0.00 0.00 176.83 174.69 2crn n SER 3 N -4.85 -2.91 0.00 6.23 3.41 -1.26 -5.01 113.62 109.24 2crn n SER 3 Ca -0.07 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2crn n SER 3 Cb 0.28 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2crn n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2crn n GLY 4 N 2.21 1.34 0.27 5.00 0.00 -1.26 -4.98 105.19 107.78 2crn n GLY 4 Ca 0.05 -0.04 0.26 0.00 0.00 0.00 0.00 46.02 46.29 2crn n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2crn n SER 5 N 0.00 0.25 -4.68 1.61 3.41 -1.26 -4.45 113.62 108.50 2crn n SER 5 Ca 0.00 1.23 -0.62 0.00 -0.26 0.00 0.00 58.87 59.22 2crn n SER 5 Cb 0.00 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.27 2crn n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2crn n SER 6 N -4.62 1.33 0.00 4.04 3.41 -1.26 -4.94 113.62 111.57 2crn n SER 6 Ca 0.30 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 60.05 2crn n SER 6 Cb 1.04 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 3.42 0.91 2.89 5.00 0.00 -1.26 -4.94 105.19 111.21 2crn n GLY 7 Ca 0.26 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 -1.24 -3.87 1.61 7.64 -1.26 -4.97 113.62 111.53 2crn n SER 8 Ca 0.00 0.93 -0.11 0.00 1.01 0.00 0.00 58.87 60.70 2crn n SER 8 Cb 0.00 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.30 2crn n SER 8 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2crn s SER 9 N -0.85 0.01 0.51 6.43 0.01 -1.26 -5.04 113.70 113.50 2crn s SER 9 Ca 0.54 -0.16 0.29 0.00 1.31 0.00 0.00 55.95 57.94 2crn s SER 9 Cb -0.76 0.22 1.23 0.00 0.21 0.00 0.00 66.02 66.92 2crn s SER 9 CO 0.49 -0.34 1.94 1.55 0.41 0.00 0.00 173.24 177.29 2crn h PRO 10 N 4.42 0.00 -0.21 12.44 0.13 -1.99 -3.22 132.00 143.57 2crn h PRO 10 Ca -0.30 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2crn h PRO 10 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2crn h PRO 10 CO 0.40 0.10 -0.19 0.77 -0.23 0.00 0.00 178.00 178.86 2crn h SER 11 N 0.00 -0.60 0.29 1.44 0.02 -1.99 0.72 113.55 113.42 2crn h SER 11 Ca -0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2crn h SER 11 Cb 0.57 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2crn h SER 11 CO 0.01 -0.23 0.00 0.18 -1.14 0.00 0.00 176.83 175.65 2crn n LEU 12 N -5.34 0.53 -0.05 5.07 7.99 -1.22 -1.59 117.00 122.41 2crn n LEU 12 Ca -0.01 0.70 -0.03 0.00 -0.01 0.00 0.00 56.01 56.65 2crn n LEU 12 Cb 0.25 -0.70 -0.15 0.00 -0.11 0.00 0.00 43.42 42.72 2crn n LEU 12 CO 0.18 -0.75 -0.85 0.18 -1.51 0.00 0.00 177.39 174.65 2crn n LEU 13 N -2.16 0.23 -0.31 2.23 7.99 0.83 -4.08 117.00 121.73 2crn n LEU 13 Ca 0.00 0.10 -0.10 0.00 -0.01 0.00 0.00 56.01 56.00 2crn n LEU 13 Cb 0.11 0.27 -0.08 0.00 -0.11 0.00 0.00 43.42 43.61 2crn n LEU 13 CO 0.13 0.30 0.51 -0.33 -1.51 0.00 0.00 177.39 176.48 2crn h GLU 14 N 0.00 -0.13 -0.37 3.23 5.08 0.13 1.97 114.58 124.49 2crn h GLU 14 Ca -0.32 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.89 2crn h GLU 14 Cb 1.79 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2crn h GLU 14 CO 0.03 -0.09 -0.39 -1.00 -1.00 0.00 0.00 179.01 176.56 2crn h PRO 15 N -0.14 0.90 0.00 2.33 0.13 -1.79 -0.22 132.00 133.22 2crn h PRO 15 Ca 0.16 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2crn h PRO 15 Cb 0.50 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2crn h PRO 15 CO -0.82 1.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.36 2crn n LEU 16 N -4.05 0.52 -0.11 1.56 4.77 -0.44 -2.35 117.00 116.90 2crn n LEU 16 Ca -0.02 0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 2crn n LEU 16 Cb 0.55 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2crn n LEU 16 CO 0.48 -0.38 -1.15 0.18 -1.33 0.00 0.00 177.39 175.19 2crn n LEU 17 N -2.05 2.23 0.30 2.23 4.77 0.66 -2.98 117.00 122.17 2crn n LEU 17 Ca 0.03 0.24 0.19 0.00 -0.03 0.00 0.00 56.01 56.44 2crn n LEU 17 Cb 0.27 -0.91 0.96 0.00 -2.33 0.00 0.00 43.42 41.42 2crn n LEU 17 CO 0.21 0.62 1.09 0.00 -1.33 0.00 0.00 177.39 177.98 2crn h ALA 18 N -0.55 1.11 0.00 -1.18 0.00 -1.05 -1.28 119.26 116.31 2crn h ALA 18 Ca -0.57 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2crn h ALA 18 Cb 1.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2crn h ALA 18 CO -0.25 0.03 -0.39 0.52 0.00 0.00 0.00 179.25 179.17 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.65 -3.47 114.93 112.67 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 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2crn h MET 19 CO 0.00 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.77 2crn n GLY 20 N 0.51 1.17 3.76 8.32 0.00 -0.48 -5.11 105.19 113.36 2crn n GLY 20 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.81 3.18 0.00 1.61 0.08 -1.16 -4.98 117.98 115.90 2crn s PHE 21 Ca 0.00 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2crn s PHE 21 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 2crn s PHE 21 CO 0.00 -1.65 0.00 -0.35 -0.10 0.00 0.00 175.22 173.12 2crn n PRO 22 N 1.25 0.25 -0.07 0.24 -0.04 -1.26 -3.94 135.00 131.43 2crn n PRO 22 Ca 0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2crn n PRO 22 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 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 -0.88 0.22 -1.11 0.52 2.07 -1.96 -2.90 116.25 112.22 2crn h VAL 23 Ca 0.00 -1.23 0.31 0.00 0.82 0.00 0.00 66.70 66.60 2crn h VAL 23 Cb 0.00 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 2crn h VAL 23 CO 0.00 0.08 0.75 1.12 0.02 0.00 0.00 177.57 179.54 2crn h HIS 24 N -1.00 0.34 0.11 1.57 -0.00 -1.99 0.74 115.15 114.91 2crn h HIS 24 Ca -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2crn h HIS 24 Cb 0.49 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2crn h HIS 24 CO -0.09 0.02 -0.05 1.15 -0.00 0.00 0.00 177.93 178.96 2crn h THR 25 N 0.19 0.20 -1.03 6.12 2.02 -1.95 -3.05 112.91 115.41 2crn h THR 25 Ca 0.58 -1.02 0.27 0.00 0.77 0.00 0.00 66.41 67.01 2crn h THR 25 Cb 1.89 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 68.59 2crn h THR 25 CO -0.16 0.06 0.69 0.00 0.37 0.00 0.00 175.52 176.48 2crn h ALA 26 N -0.91 2.44 -0.45 6.16 0.00 -1.14 0.21 119.26 125.58 2crn h ALA 26 Ca -0.02 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2crn h ALA 26 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2crn h ALA 26 CO 0.02 -0.80 -0.15 -0.07 0.00 0.00 0.00 179.25 178.25 2crn h LEU 27 N 0.29 0.91 -0.02 0.00 3.38 -0.97 -0.45 115.31 118.45 2crn h LEU 27 Ca 0.56 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2crn h LEU 27 Cb 1.61 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2crn h LEU 27 CO -0.20 1.08 -0.02 0.11 0.09 0.00 0.00 178.44 179.50 2crn h LYS 28 N 0.73 -0.03 -0.53 1.13 1.57 -0.47 -1.53 116.57 117.44 2crn h LYS 28 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2crn h LYS 28 Cb 0.71 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2crn h LYS 28 CO 0.05 -0.02 -0.10 0.00 -0.57 0.00 0.00 179.45 178.82 2crn h ALA 29 N 0.99 0.82 0.42 3.86 0.00 -1.42 -1.85 119.26 122.08 2crn h ALA 29 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2crn h ALA 29 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2crn h ALA 29 CO -0.04 0.66 -0.35 -0.07 0.00 0.00 0.00 179.25 179.45 2crn h LEU 30 N 0.88 -0.95 -1.42 0.00 3.38 -0.80 -0.86 115.31 115.54 2crn h LEU 30 Ca 0.14 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2crn h LEU 30 Cb 0.65 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2crn h LEU 30 CO 0.05 -0.49 0.46 0.00 0.09 0.00 0.00 178.44 178.55 2crn h ALA 31 N -1.24 1.75 -0.17 1.53 0.00 -1.34 0.27 119.26 120.06 2crn h ALA 31 Ca -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2crn h ALA 31 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2crn h ALA 31 CO -0.01 0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.41 2crn h ALA 32 N 1.62 0.17 0.02 0.00 0.00 -0.94 -2.82 119.26 117.30 2crn h ALA 32 Ca 0.31 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2crn h ALA 32 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2crn h ALA 32 CO -0.10 -0.41 -0.94 1.79 0.00 0.00 0.00 179.25 179.59 2crn h THR 33 N 0.10 1.47 0.00 0.00 1.35 -0.56 -3.48 112.91 111.78 2crn h THR 33 Ca 0.08 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2crn h THR 33 Cb 0.07 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2crn h THR 33 CO -0.11 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2crn n GLY 34 N 0.99 0.98 3.97 5.82 0.00 0.77 -4.64 105.19 113.08 2crn n GLY 34 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.84 -0.05 1.61 3.00 -0.18 -4.81 116.66 115.38 2crn n ARG 35 Ca 0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 57.85 57.93 2crn n ARG 35 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 32.46 29.01 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 -0.93 0.00 -2.51 5.56 1.79 -1.82 -3.49 116.57 115.17 2crn h LYS 36 Ca -0.50 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.87 2crn h LYS 36 Cb 1.13 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.54 2crn h LYS 36 CO 0.67 0.00 -0.15 -0.08 -1.08 0.00 0.00 179.45 178.80 2crn s THR 37 N -1.66 -0.01 0.27 -0.16 -1.32 -1.26 -5.03 115.64 106.47 2crn s THR 37 Ca -0.03 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.52 2crn s THR 37 Cb 0.00 -0.70 0.35 0.00 -1.51 0.00 0.00 72.50 70.64 2crn s THR 37 CO 0.05 0.01 1.33 0.00 -2.21 0.00 0.00 174.62 173.80 2crn n ALA 38 N 3.28 0.52 0.03 11.08 0.00 -1.26 0.52 120.51 134.68 2crn n ALA 38 Ca -0.16 0.90 -0.11 0.00 0.00 0.00 0.00 53.44 54.07 2crn n ALA 38 Cb 0.56 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 2crn n ALA 38 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2crn h GLU 39 N 0.00 -0.40 -0.99 0.00 4.81 -1.97 -1.62 114.58 114.40 2crn h GLU 39 Ca 0.56 0.03 0.31 0.00 -0.13 0.00 0.00 59.36 60.13 2crn h GLU 39 Cb 1.24 0.09 -0.18 0.00 0.63 0.00 0.00 28.75 30.53 2crn h GLU 39 CO -0.77 -0.27 0.17 0.93 -0.73 0.00 0.00 179.01 178.34 2crn h GLU 40 N -0.42 0.01 -0.84 1.92 4.39 -0.34 1.09 114.58 120.38 2crn h GLU 40 Ca 0.08 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2crn h GLU 40 Cb 0.54 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2crn h GLU 40 CO -0.30 0.01 0.52 0.00 -1.16 0.00 0.00 179.01 178.07 2crn h ALA 41 N 1.99 1.17 -0.75 3.43 0.00 -1.25 -1.43 119.26 122.41 2crn h ALA 41 Ca 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 2crn h ALA 41 Cb 1.51 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2crn h ALA 41 CO -0.88 0.24 0.40 -0.07 0.00 0.00 0.00 179.25 178.94 2crn h LEU 42 N 0.93 0.93 -1.30 0.00 -0.00 0.13 0.61 115.31 116.60 2crn h LEU 42 Ca 0.37 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 58.11 2crn h LEU 42 Cb 0.20 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2crn h LEU 42 CO -0.19 0.75 -0.33 0.00 -0.00 0.00 0.00 178.44 178.67 2crn h ALA 43 N 1.40 1.27 0.00 1.53 0.00 -0.79 -0.82 119.26 121.86 2crn h ALA 43 Ca 0.26 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 2crn h ALA 43 Cb 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2crn h ALA 43 CO -0.04 0.41 -1.29 2.35 0.00 0.00 0.00 179.25 180.68 2crn h TRP 44 N 0.00 0.00 0.05 0.00 7.01 -0.64 -3.21 115.95 119.17 2crn h TRP 44 Ca -0.00 0.00 -0.26 0.00 2.11 0.00 0.00 58.89 60.73 2crn h TRP 44 Cb 0.66 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.73 2crn h TRP 44 CO 0.00 0.98 -1.10 -0.07 -2.79 0.00 0.00 178.44 175.46 2crn h LEU 45 N 0.00 0.70 -1.25 0.65 3.38 -0.66 -1.27 115.31 116.85 2crn h LEU 45 Ca -0.13 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.16 2crn h LEU 45 Cb 1.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2crn h LEU 45 CO 0.11 1.42 -0.28 0.45 0.09 0.00 0.00 178.44 180.23 2crn h HIS 46 N 0.26 0.16 0.07 1.13 3.86 -1.27 0.73 115.15 120.08 2crn h HIS 46 Ca -0.13 -0.03 -0.29 0.00 -1.16 0.00 0.00 60.37 58.76 2crn h HIS 46 Cb 1.76 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 30.16 2crn h HIS 46 CO 0.09 0.42 -1.50 0.22 0.86 0.00 0.00 177.93 178.02 2crn h ASP 47 N 0.13 0.22 0.00 2.45 3.58 -1.57 -3.35 116.42 117.88 2crn h ASP 47 Ca 0.02 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 2crn h ASP 47 Cb 0.57 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2crn h ASP 47 CO 0.04 1.27 -0.15 0.45 -2.88 0.00 0.00 179.24 177.97 2crn h HIS 48 N 0.04 0.00 -0.72 0.28 3.86 -1.03 -3.35 115.15 114.22 2crn h HIS 48 Ca -0.22 0.00 0.30 0.00 -1.16 0.00 0.00 60.37 59.29 2crn h HIS 48 Cb 1.97 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 30.31 2crn h HIS 48 CO 0.04 0.02 0.38 0.00 0.86 0.00 0.00 177.93 179.23 2crn n ASN 50 N -4.64 -0.37 -4.50 0.00 5.15 -1.26 -4.33 115.26 105.31 2crn n ASN 50 Ca 0.27 1.54 -0.45 0.00 -0.60 0.00 0.00 54.58 55.34 2crn n ASN 50 Cb 0.92 -0.44 -0.02 0.00 -0.53 0.00 0.00 39.78 39.72 2crn n ASN 50 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2crn n ASP 51 N -5.43 -0.03 0.03 1.20 2.03 0.14 -4.82 116.55 109.67 2crn n ASP 51 Ca 0.13 1.11 0.08 0.00 0.52 0.00 0.00 54.79 56.63 2crn n ASP 51 Cb 0.43 -1.14 0.34 0.00 -0.72 0.00 0.00 41.12 40.04 2crn n ASP 51 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2crn n PRO 52 N 0.80 0.04 -0.00 -0.67 -0.04 -1.26 -2.12 135.00 131.75 2crn n PRO 52 Ca 0.13 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2crn n PRO 52 Cb 0.31 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 2crn n PRO 52 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2crn n SER 53 N -1.66 0.48 -2.33 3.54 7.64 -1.26 -4.33 113.62 115.70 2crn n SER 53 Ca 0.03 -0.43 -0.33 0.00 1.01 0.00 0.00 58.87 59.16 2crn n SER 53 Cb 0.18 1.46 0.06 0.00 -1.01 0.00 0.00 64.21 64.90 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 6.99 -4.85 -3.43 4.77 -0.90 -5.01 117.00 112.65 2crn n LEU 54 Ca -0.00 -4.48 -0.29 0.00 -0.03 0.00 0.00 56.01 51.21 2crn n LEU 54 Cb 0.46 -0.83 0.09 0.00 -2.33 0.00 0.00 43.42 40.81 2crn n LEU 54 CO 0.44 1.66 0.75 1.51 -1.33 0.00 0.00 177.39 180.42 2crn s ASP 55 N -2.20 4.45 0.11 -1.43 1.47 -1.25 -4.35 116.67 113.46 2crn s ASP 55 Ca 0.60 1.02 0.06 0.00 1.18 0.00 0.00 52.55 55.40 2crn s ASP 55 Cb 0.48 -1.65 -0.04 0.00 -0.34 0.00 0.00 42.92 41.37 2crn s ASP 55 CO -0.05 -1.96 -0.14 -1.81 0.68 0.00 0.00 175.17 171.89 2crn s ASP 56 N -4.24 1.89 0.00 2.11 1.11 -1.26 -5.02 116.67 111.26 2crn s ASP 56 Ca 0.61 -0.76 0.15 0.00 0.18 0.00 0.00 52.55 52.73 2crn s ASP 56 Cb -0.13 -0.06 0.81 0.00 1.07 0.00 0.00 42.92 44.62 2crn s ASP 56 CO 0.52 -0.13 1.38 -0.81 1.18 0.00 0.00 175.17 177.31 2crn n PRO 57 N 0.72 0.31 -2.52 8.23 -0.04 -1.26 -4.76 135.00 135.69 2crn n PRO 57 Ca -0.17 0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 2crn n PRO 57 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2crn n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2crn s ILE 58 N -2.35 4.05 -0.09 0.52 1.01 -1.26 -5.03 121.20 118.04 2crn s ILE 58 Ca 0.17 1.64 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 2crn s ILE 58 Cb 0.10 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2crn s ILE 58 CO 0.21 0.22 0.25 -0.55 0.00 0.00 0.00 174.94 175.07 2crn s SER 59 N 0.34 6.52 -0.38 3.58 0.15 -1.26 -4.69 113.70 117.96 2crn s SER 59 Ca 0.52 0.62 -0.13 0.00 0.70 0.00 0.00 55.95 57.66 2crn s SER 59 Cb -0.28 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2crn s SER 59 CO 0.32 0.31 0.40 0.61 1.20 0.00 0.00 173.24 176.09 2crn n GLY 60 N 2.27 -2.05 0.20 9.45 0.00 -1.26 -4.87 105.19 108.93 2crn n GLY 60 Ca -0.16 0.97 0.14 0.00 0.00 0.00 0.00 46.02 46.97 2crn n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2crn h PRO 61 N 2.39 0.00 -3.80 1.61 0.13 -2.02 -3.43 132.00 126.89 2crn h PRO 61 Ca -0.05 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.86 2crn h PRO 61 Cb 0.74 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.59 2crn h PRO 61 CO 0.16 0.00 -0.72 0.45 -0.23 0.00 0.00 178.00 177.66 2crn s SER 62 N -4.86 0.07 -0.01 1.44 0.15 -1.26 -5.16 113.70 104.07 2crn s SER 62 Ca 0.03 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.62 2crn s SER 62 Cb 0.09 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2crn s SER 62 CO 0.45 -0.03 -0.05 -0.55 1.20 0.00 0.00 173.24 174.26 2crn s SER 63 N -0.20 0.63 0.00 5.45 0.15 -1.26 -5.22 113.70 113.25 2crn s SER 63 Ca -0.02 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2crn s SER 63 Cb -0.01 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2crn s SER 63 CO -0.00 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.08