#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2crn s SER 2 N 0.00 6.25 -0.25 1.61 0.01 -1.26 -5.03 113.70 115.03 2crn s SER 2 Ca 0.00 -0.79 -0.29 0.00 1.31 0.00 0.00 55.95 56.18 2crn s SER 2 Cb 0.00 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2crn s SER 2 CO 0.00 -0.95 1.08 -0.94 0.41 0.00 0.00 173.24 172.84 2crn s SER 3 N 2.69 7.02 0.00 2.44 1.04 -1.26 -4.90 113.70 120.74 2crn s SER 3 Ca 0.18 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2crn s SER 3 Cb -0.18 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2crn s SER 3 CO 0.14 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2crn n GLY 4 N 3.55 -0.58 2.95 7.32 0.00 -1.26 -5.07 105.19 112.09 2crn n GLY 4 Ca 0.12 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2crn n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2crn s SER 5 N -1.69 4.56 0.17 1.61 0.15 -1.26 -4.99 113.70 112.25 2crn s SER 5 Ca 0.00 -2.00 -0.16 0.00 0.70 0.00 0.00 55.95 54.49 2crn s SER 5 Cb 0.00 -1.43 0.11 0.00 -1.71 0.00 0.00 66.02 62.99 2crn s SER 5 CO 0.00 -0.38 1.70 0.28 1.20 0.00 0.00 173.24 176.03 2crn h SER 6 N 7.74 -0.16 -0.88 5.45 0.02 -1.97 -2.89 113.55 120.85 2crn h SER 6 Ca -0.07 0.09 -0.73 0.00 -0.84 0.00 0.00 61.79 60.25 2crn h SER 6 Cb 1.02 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 2crn h SER 6 CO 0.51 -0.04 2.71 0.61 -1.14 0.00 0.00 176.83 179.47 2crn n GLY 7 N -1.27 4.91 3.65 -3.77 0.00 -1.26 -4.97 105.19 102.49 2crn n GLY 7 Ca 0.03 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2crn n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2crn n SER 8 N 2.63 4.07 -4.54 1.61 2.88 -1.09 -4.91 113.62 114.27 2crn n SER 8 Ca 0.62 0.84 -0.39 0.00 -1.33 0.00 0.00 58.87 58.61 2crn n SER 8 Cb 0.27 -1.53 0.03 0.00 -0.75 0.00 0.00 64.21 62.23 2crn n SER 8 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2crn n SER 9 N 7.91 -0.00 -4.56 -3.46 3.41 -1.26 -4.83 113.62 110.83 2crn n SER 9 Ca 0.21 0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 59.28 2crn n SER 9 Cb 0.41 -1.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.07 2crn n SER 9 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2crn s PRO 10 N -2.14 2.83 -0.08 4.33 0.04 -1.26 -4.78 135.00 133.94 2crn s PRO 10 Ca 0.68 0.80 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 2crn s PRO 10 Cb -0.49 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 29.68 2crn s PRO 10 CO 0.54 -2.48 -0.19 0.43 0.04 0.00 0.00 177.00 175.35 2crn n SER 11 N 11.99 1.35 0.08 6.66 7.64 -1.26 -4.27 113.62 135.81 2crn n SER 11 Ca 0.21 0.22 -0.06 0.00 1.01 0.00 0.00 58.87 60.24 2crn n SER 11 Cb 0.51 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2crn n SER 11 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2crn h LEU 12 N -0.52 0.03 -0.52 -3.43 3.38 -2.00 -3.25 115.31 108.99 2crn h LEU 12 Ca -0.14 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2crn h LEU 12 Cb 0.83 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2crn h LEU 12 CO -0.09 0.95 -0.66 -0.07 0.09 0.00 0.00 178.44 178.67 2crn h LEU 13 N 0.01 0.39 -0.72 1.67 -0.00 -1.94 -3.01 115.31 111.71 2crn h LEU 13 Ca -0.02 -0.24 0.08 0.00 -0.00 0.00 0.00 57.88 57.70 2crn h LEU 13 Cb 1.64 -0.12 -0.11 0.00 -0.00 0.00 0.00 40.66 42.08 2crn h LEU 13 CO 0.12 0.94 -0.53 -0.33 -0.00 0.00 0.00 178.44 178.64 2crn h GLU 14 N 0.24 -0.17 -0.37 1.13 4.39 -1.74 1.95 114.58 120.01 2crn h GLU 14 Ca -0.02 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2crn h GLU 14 Cb 1.20 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2crn h GLU 14 CO 0.11 -0.11 -0.39 -1.00 -1.16 0.00 0.00 179.01 176.45 2crn h PRO 15 N -0.18 0.90 0.00 2.33 0.13 -1.73 -0.38 132.00 133.07 2crn h PRO 15 Ca 0.15 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2crn h PRO 15 Cb 0.52 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2crn h PRO 15 CO -0.78 1.12 0.00 1.28 -0.23 0.00 0.00 178.00 179.39 2crn n LEU 16 N -4.05 0.62 -0.10 1.56 4.77 -0.51 -2.42 117.00 116.86 2crn n LEU 16 Ca -0.02 0.63 -0.24 0.00 -0.03 0.00 0.00 56.01 56.35 2crn n LEU 16 Cb 0.54 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2crn n LEU 16 CO 0.48 -0.43 -1.08 0.18 -1.33 0.00 0.00 177.39 175.21 2crn n LEU 17 N -2.16 2.28 0.32 2.23 4.77 0.65 -2.95 117.00 122.15 2crn n LEU 17 Ca 0.03 0.23 0.21 0.00 -0.03 0.00 0.00 56.01 56.45 2crn n LEU 17 Cb 0.27 -0.93 1.03 0.00 -2.33 0.00 0.00 43.42 41.46 2crn n LEU 17 CO 0.22 0.63 1.12 0.00 -1.33 0.00 0.00 177.39 178.03 2crn h ALA 18 N -0.46 1.00 0.00 -1.18 0.00 -1.07 -1.27 119.26 116.27 2crn h ALA 18 Ca -0.54 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2crn h ALA 18 Cb 1.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2crn h ALA 18 CO -0.21 0.00 -0.40 0.52 0.00 0.00 0.00 179.25 179.16 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 0.40 0.00 0.41 1.06 0.00 0.00 176.91 178.78 2crn n GLY 20 N 0.79 1.21 3.77 8.32 0.00 -0.48 -5.11 105.19 113.69 2crn n GLY 20 Ca 0.01 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 -0.93 3.04 0.00 1.61 0.08 -1.15 -4.99 117.98 115.64 2crn s PHE 21 Ca 0.00 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.44 2crn s PHE 21 Cb 0.00 -3.69 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 2crn s PHE 21 CO 0.00 -1.92 0.00 -0.35 -0.10 0.00 0.00 175.22 172.85 2crn n PRO 22 N 0.91 0.24 -0.08 0.24 -0.04 -1.26 -4.04 135.00 130.98 2crn n PRO 22 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 2crn n PRO 22 Cb 0.42 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.89 0.35 -0.99 0.52 2.07 -1.95 -2.94 116.25 112.42 2crn h VAL 23 Ca 0.00 -1.38 0.24 0.00 0.82 0.00 0.00 66.70 66.38 2crn h VAL 23 Cb 0.00 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2crn h VAL 23 CO 0.00 0.12 0.65 1.12 0.02 0.00 0.00 177.57 179.47 2crn h HIS 24 N -1.00 0.59 0.16 1.57 -0.00 -1.99 0.13 115.15 114.61 2crn h HIS 24 Ca -0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2crn h HIS 24 Cb 0.65 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2crn h HIS 24 CO -0.07 0.10 -0.08 1.15 -0.00 0.00 0.00 177.93 179.04 2crn h THR 25 N 0.40 0.51 -0.92 6.12 2.02 -1.95 -2.92 112.91 116.15 2crn h THR 25 Ca 0.54 -1.10 0.21 0.00 0.77 0.00 0.00 66.41 66.82 2crn h THR 25 Cb 1.38 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.61 2crn h THR 25 CO -0.23 0.15 0.61 0.00 0.37 0.00 0.00 175.52 176.41 2crn h ALA 26 N -0.67 2.18 -0.42 6.16 0.00 -1.21 0.24 119.26 125.53 2crn h ALA 26 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2crn h ALA 26 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2crn h ALA 26 CO 0.04 -0.47 -0.08 -0.07 0.00 0.00 0.00 179.25 178.66 2crn h LEU 27 N 0.43 0.80 -0.10 0.00 3.38 -0.84 -1.60 115.31 117.37 2crn h LEU 27 Ca 0.49 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2crn h LEU 27 Cb 1.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2crn h LEU 27 CO -0.20 0.96 -0.03 0.11 0.09 0.00 0.00 178.44 179.37 2crn h LYS 28 N 0.62 -0.01 -0.66 1.13 1.57 -0.76 -0.78 116.57 117.67 2crn h LYS 28 Ca 0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2crn h LYS 28 Cb 0.60 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2crn h LYS 28 CO 0.04 -0.01 0.28 0.00 -0.57 0.00 0.00 179.45 179.19 2crn h ALA 29 N 1.08 0.86 0.63 3.86 0.00 -1.41 -0.11 119.26 124.16 2crn h ALA 29 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2crn h ALA 29 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2crn h ALA 29 CO -0.11 0.45 -0.42 -0.07 0.00 0.00 0.00 179.25 179.11 2crn h LEU 30 N 0.93 -1.06 -1.30 0.00 3.38 -0.91 0.16 115.31 116.49 2crn h LEU 30 Ca 0.22 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2crn h LEU 30 Cb 0.18 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2crn h LEU 30 CO -0.02 -0.63 0.42 0.00 0.09 0.00 0.00 178.44 178.29 2crn h ALA 31 N -0.75 1.49 0.21 1.53 0.00 -1.12 0.30 119.26 120.92 2crn h ALA 31 Ca -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2crn h ALA 31 Cb 0.82 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2crn h ALA 31 CO 0.06 0.46 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 2crn h ALA 32 N 1.55 -0.29 0.09 0.00 0.00 -0.68 -3.27 119.26 116.67 2crn h ALA 32 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2crn h ALA 32 Cb -0.07 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2crn h ALA 32 CO -0.05 -0.58 -0.05 1.79 0.00 0.00 0.00 179.25 180.37 2crn h THR 33 N -0.45 1.11 0.00 0.00 1.35 -0.47 -3.48 112.91 110.97 2crn h THR 33 Ca -0.03 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2crn h THR 33 Cb 0.34 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2crn h THR 33 CO 0.05 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2crn n GLY 34 N -0.12 0.65 3.93 5.82 0.00 0.79 -4.80 105.19 111.46 2crn n GLY 34 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.80 -0.04 1.61 1.74 0.22 -4.80 116.66 114.59 2crn n ARG 35 Ca 0.00 0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 2crn n ARG 35 Cb 0.00 -3.62 -0.00 0.00 -1.02 0.00 0.00 32.46 27.81 2crn n ARG 35 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2crn h LYS 36 N -0.77 0.00 -3.63 5.56 1.57 -1.87 -3.49 116.57 113.93 2crn h LYS 36 Ca -0.49 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.14 2crn h LYS 36 Cb 1.11 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.21 2crn h LYS 36 CO 0.69 0.00 -0.55 -0.08 -0.57 0.00 0.00 179.45 178.94 2crn s THR 37 N -1.49 0.08 0.27 -0.16 -1.32 -1.26 -5.04 115.64 106.72 2crn s THR 37 Ca -0.03 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2crn s THR 37 Cb 0.00 -0.37 0.26 0.00 -1.51 0.00 0.00 72.50 70.88 2crn s THR 37 CO 0.05 -0.39 1.73 0.00 -2.21 0.00 0.00 174.62 173.80 2crn h ALA 38 N 4.49 1.30 0.15 11.08 0.00 -1.95 -1.60 119.26 132.73 2crn h ALA 38 Ca -0.31 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2crn h ALA 38 Cb 1.20 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2crn h ALA 38 CO 0.41 -0.22 -0.23 1.49 0.00 0.00 0.00 179.25 180.70 2crn h GLU 39 N 0.49 -0.42 -0.86 0.00 4.81 -1.97 -2.57 114.58 114.05 2crn h GLU 39 Ca 0.50 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.96 2crn h GLU 39 Cb 0.83 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 30.14 2crn h GLU 39 CO -0.45 -0.28 -0.11 0.39 -0.73 0.00 0.00 179.01 177.83 2crn n GLU 40 N -5.35 -0.07 -0.24 1.92 -0.58 -0.61 0.17 120.64 115.88 2crn n GLU 40 Ca -0.07 1.32 0.02 0.00 -0.42 0.00 0.00 57.16 58.01 2crn n GLU 40 Cb 0.26 -2.03 0.14 0.00 -0.57 0.00 0.00 31.44 29.24 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 1.72 0.97 -0.57 0.62 0.00 -1.45 -0.33 119.26 120.22 2crn h ALA 41 Ca 0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2crn h ALA 41 Cb 0.84 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2crn h ALA 41 CO -0.85 -0.09 0.37 -0.07 0.00 0.00 0.00 179.25 178.61 2crn h LEU 42 N 0.55 0.66 -1.12 0.00 -0.00 0.17 0.12 115.31 115.69 2crn h LEU 42 Ca 0.36 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 58.14 2crn h LEU 42 Cb 0.41 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2crn h LEU 42 CO -0.29 0.48 -0.36 0.00 -0.00 0.00 0.00 178.44 178.26 2crn h ALA 43 N 1.64 1.11 0.00 1.53 0.00 -0.52 -1.10 119.26 121.92 2crn h ALA 43 Ca 0.21 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2crn h ALA 43 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2crn h ALA 43 CO -0.04 0.45 -1.39 2.35 0.00 0.00 0.00 179.25 180.62 2crn h TRP 44 N 0.00 0.00 0.09 0.00 7.01 -0.46 -3.22 115.95 119.37 2crn h TRP 44 Ca -0.00 0.00 -0.27 0.00 2.11 0.00 0.00 58.89 60.73 2crn h TRP 44 Cb 0.79 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.87 2crn h TRP 44 CO 0.00 0.90 -1.15 -0.07 -2.79 0.00 0.00 178.44 175.33 2crn h LEU 45 N 0.00 0.66 -1.23 0.65 3.38 -0.66 -1.17 115.31 116.94 2crn h LEU 45 Ca -0.17 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.19 2crn h LEU 45 Cb 1.84 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 2crn h LEU 45 CO 0.09 1.43 -0.00 0.45 0.09 0.00 0.00 178.44 180.49 2crn h HIS 46 N 0.21 0.00 0.00 1.13 3.86 -1.34 0.48 115.15 119.49 2crn h HIS 46 Ca -0.14 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.86 2crn h HIS 46 Cb 1.83 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.26 2crn h HIS 46 CO 0.08 0.00 -1.94 -0.25 0.86 0.00 0.00 177.93 176.69 2crn n ASP 47 N -3.10 0.33 -0.11 2.45 9.92 -1.21 -4.39 116.55 120.45 2crn n ASP 47 Ca 0.01 0.15 -0.21 0.00 -0.53 0.00 0.00 54.79 54.20 2crn n ASP 47 Cb 0.34 0.90 -0.10 0.00 -0.64 0.00 0.00 41.12 41.63 2crn n ASP 47 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2crn n HIS 48 N -2.69 0.76 -0.69 1.24 8.25 -0.44 -4.20 115.22 117.44 2crn n HIS 48 Ca -0.18 0.33 0.52 0.00 -0.26 0.00 0.00 57.72 58.13 2crn n HIS 48 Cb 0.91 -1.02 0.80 0.00 1.12 0.00 0.00 29.99 31.80 2crn n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2crn h ASN 50 N 0.00 -1.19 -3.74 0.00 2.35 -1.76 -3.41 115.58 107.82 2crn h ASN 50 Ca 0.92 0.20 -0.56 0.00 -0.55 0.00 0.00 56.30 56.31 2crn h ASN 50 Cb 3.74 0.55 0.13 0.00 0.05 0.00 0.00 38.32 42.79 2crn h ASN 50 CO -0.01 -0.33 0.53 0.47 -1.65 0.00 0.00 177.43 176.43 2crn n ASP 51 N -5.42 2.58 0.21 5.81 8.00 0.56 -4.90 116.55 123.39 2crn n ASP 51 Ca 0.01 1.06 0.07 0.00 0.71 0.00 0.00 54.79 56.64 2crn n ASP 51 Cb 0.34 -1.53 0.44 0.00 -0.02 0.00 0.00 41.12 40.36 2crn n ASP 51 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2crn h PRO 52 N 1.84 0.00 0.00 -0.24 0.13 -1.87 -2.93 132.00 128.93 2crn h PRO 52 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2crn h PRO 52 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2crn h PRO 52 CO 0.59 0.30 0.16 -1.13 -0.23 0.00 0.00 178.00 177.68 2crn n SER 53 N -3.62 0.37 -4.02 1.44 3.41 -1.26 -3.23 113.62 106.70 2crn n SER 53 Ca -0.01 0.61 -0.33 0.00 -0.26 0.00 0.00 58.87 58.88 2crn n SER 53 Cb 0.42 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 2crn n SER 53 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2crn s LEU 54 N -4.05 5.24 0.65 1.04 1.43 -1.11 -5.08 118.68 116.81 2crn s LEU 54 Ca -0.02 -3.75 -0.14 0.00 -1.03 0.00 0.00 54.13 49.19 2crn s LEU 54 Cb 0.04 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2crn s LEU 54 CO 0.13 -0.15 1.07 -0.62 0.23 0.00 0.00 176.35 177.01 2crn s ASP 55 N -0.66 5.40 -0.11 2.29 -1.08 -1.20 -4.88 116.67 116.44 2crn s ASP 55 Ca 0.26 1.80 -0.19 0.00 -0.52 0.00 0.00 52.55 53.90 2crn s ASP 55 Cb -0.07 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.91 2crn s ASP 55 CO -0.14 -1.43 0.48 1.51 0.52 0.00 0.00 175.17 176.11 2crn s ASP 56 N -3.06 -0.45 0.17 -0.34 -4.77 -1.26 -5.03 116.67 101.94 2crn s ASP 56 Ca 0.63 0.66 0.20 0.00 -3.30 0.00 0.00 52.55 50.75 2crn s ASP 56 Cb -0.17 0.70 0.86 0.00 -1.09 0.00 0.00 42.92 43.23 2crn s ASP 56 CO 0.44 -0.34 1.63 -0.81 0.70 0.00 0.00 175.17 176.79 2crn n PRO 57 N 1.96 0.13 -1.75 2.11 -0.04 -1.26 -4.81 135.00 131.34 2crn n PRO 57 Ca -0.17 0.37 -0.39 0.00 -0.04 0.00 0.00 63.50 63.27 2crn n PRO 57 Cb 0.56 -1.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2crn n PRO 57 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2crn n ILE 58 N -2.00 3.61 -0.01 0.52 5.41 -1.26 -4.96 119.36 120.67 2crn n ILE 58 Ca 0.02 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.19 2crn n ILE 58 Cb 0.21 -1.70 -0.07 0.00 -0.71 0.00 0.00 39.64 37.36 2crn n ILE 58 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2crn h SER 59 N 1.62 -0.08 0.00 4.38 0.87 -2.05 -3.50 113.55 114.79 2crn h SER 59 Ca -0.51 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 2crn h SER 59 Cb 1.30 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2crn h SER 59 CO 0.58 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 178.09 2crn n GLY 60 N 1.27 0.39 0.00 5.77 0.00 -1.26 -4.94 105.19 106.42 2crn n GLY 60 Ca -0.06 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 0.49 -3.61 1.61 -0.04 -1.26 -4.60 135.00 127.59 2crn n PRO 61 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 2crn n PRO 61 Cb 0.00 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 2crn n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2crn s SER 62 N -1.87 5.77 0.15 3.54 0.15 -1.26 -5.04 113.70 115.14 2crn s SER 62 Ca 0.17 -0.35 -0.22 0.00 0.70 0.00 0.00 55.95 56.25 2crn s SER 62 Cb 0.08 -2.06 -0.13 0.00 -1.71 0.00 0.00 66.02 62.19 2crn s SER 62 CO 0.13 -0.16 0.42 -0.24 1.20 0.00 0.00 173.24 174.59 2crn n SER 63 N 5.03 -0.95 0.00 5.45 2.88 -1.26 -5.22 113.62 119.55 2crn n SER 63 Ca -0.14 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2crn n SER 63 Cb 0.50 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2crn n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42