#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 6.30 -0.17 1.61 0.01 -1.26 -5.05 113.70 115.13 2crn s SER 2 Ca 0.00 0.17 -0.15 0.00 1.31 0.00 0.00 55.95 57.28 2crn s SER 2 Cb 0.00 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.29 2crn s SER 2 CO 0.00 0.07 -0.30 -1.20 0.41 0.00 0.00 173.24 172.23 2crn n SER 3 N -0.40 1.90 0.00 2.44 7.64 -1.26 -5.11 113.62 118.83 2crn n SER 3 Ca -0.07 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2crn n SER 3 Cb 0.54 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2crn n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2crn n GLY 4 N 1.51 2.46 3.29 0.23 0.00 -1.26 -5.12 105.19 106.31 2crn n GLY 4 Ca -0.12 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2crn n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2crn s SER 5 N 2.00 5.53 0.09 1.61 0.01 -1.26 -5.09 113.70 116.60 2crn s SER 5 Ca 0.00 -1.25 0.01 0.00 1.31 0.00 0.00 55.95 56.02 2crn s SER 5 Cb 0.00 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 2crn s SER 5 CO 0.00 -0.42 0.23 -0.44 0.41 0.00 0.00 173.24 173.03 2crn s SER 6 N 1.69 6.35 1.45 2.44 0.01 -1.26 -5.10 113.70 119.28 2crn s SER 6 Ca 0.01 0.24 -0.23 0.00 1.31 0.00 0.00 55.95 57.27 2crn s SER 6 Cb -0.21 -1.94 0.37 0.00 0.21 0.00 0.00 66.02 64.45 2crn s SER 6 CO 0.03 0.13 0.92 -0.83 0.41 0.00 0.00 173.24 173.90 2crn s GLY 7 N -2.74 1.40 0.31 3.44 0.00 -1.26 -5.05 107.32 103.41 2crn s GLY 7 Ca 0.35 -0.83 0.10 0.00 0.00 0.00 0.00 44.72 44.34 2crn s GLY 7 CO 0.28 0.20 -0.10 -0.56 0.00 0.00 0.00 173.10 172.92 2crn s SER 8 N -3.13 3.85 -0.17 1.64 0.01 -1.26 -5.15 113.70 109.50 2crn s SER 8 Ca 0.68 -1.04 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 2crn s SER 8 Cb -0.13 -0.42 0.08 0.00 0.21 0.00 0.00 66.02 65.76 2crn s SER 8 CO 0.58 -0.10 0.75 -0.94 0.41 0.00 0.00 173.24 173.94 2crn s SER 9 N -3.60 -0.65 0.00 2.44 1.04 -1.26 -5.02 113.70 106.65 2crn s SER 9 Ca 0.32 1.00 0.15 0.00 0.48 0.00 0.00 55.95 57.90 2crn s SER 9 Cb -0.02 0.92 0.92 0.00 0.10 0.00 0.00 66.02 67.94 2crn s SER 9 CO 0.17 -0.40 1.33 -0.81 0.98 0.00 0.00 173.24 174.51 2crn n PRO 10 N 1.72 0.49 -0.11 4.02 -0.04 -1.26 -3.68 135.00 136.14 2crn n PRO 10 Ca -0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2crn n PRO 10 Cb 0.56 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 2crn n PRO 10 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2crn h SER 11 N 0.00 -0.61 1.06 3.54 0.02 -2.00 0.58 113.55 116.14 2crn h SER 11 Ca 0.00 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2crn h SER 11 Cb 0.00 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2crn h SER 11 CO 0.00 -0.21 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.38 2crn h LEU 12 N -0.11 0.00 0.00 5.07 4.07 -2.03 -2.75 115.31 119.56 2crn h LEU 12 Ca 0.19 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.97 2crn h LEU 12 Cb 0.40 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 2crn h LEU 12 CO -0.45 0.03 -0.98 -0.07 -1.08 0.00 0.00 178.44 175.89 2crn h LEU 13 N 0.00 0.00 -0.80 1.67 -0.00 -0.84 -3.29 115.31 112.05 2crn h LEU 13 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2crn h LEU 13 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.11 2crn h LEU 13 CO 0.00 0.78 -0.54 -0.33 -0.00 0.00 0.00 178.44 178.36 2crn h GLU 14 N 0.00 -0.12 -0.37 1.13 5.08 0.30 1.99 114.58 122.59 2crn h GLU 14 Ca -0.06 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2crn h GLU 14 Cb 1.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 2crn h GLU 14 CO 0.09 -0.08 -0.39 -1.00 -1.00 0.00 0.00 179.01 176.63 2crn h PRO 15 N -0.13 0.90 0.00 2.33 0.13 -1.74 -0.01 132.00 133.49 2crn h PRO 15 Ca 0.17 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 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 -0.83 1.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.35 2crn n LEU 16 N -4.05 0.49 -0.12 1.56 4.77 -0.41 -2.36 117.00 116.88 2crn n LEU 16 Ca -0.02 0.60 -0.26 0.00 -0.03 0.00 0.00 56.01 56.29 2crn n LEU 16 Cb 0.55 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2crn n LEU 16 CO 0.48 -0.36 -1.19 0.18 -1.33 0.00 0.00 177.39 175.17 2crn n LEU 17 N -2.01 2.10 0.30 2.23 4.77 0.66 -3.10 117.00 121.94 2crn n LEU 17 Ca 0.04 0.29 0.20 0.00 -0.03 0.00 0.00 56.01 56.51 2crn n LEU 17 Cb 0.27 -0.88 1.01 0.00 -2.33 0.00 0.00 43.42 41.49 2crn n LEU 17 CO 0.21 0.57 1.10 0.00 -1.33 0.00 0.00 177.39 177.94 2crn h ALA 18 N -0.70 1.00 0.00 -1.18 0.00 -1.03 -1.05 119.26 116.30 2crn h ALA 18 Ca -0.59 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2crn h ALA 18 Cb 1.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2crn h ALA 18 CO -0.31 0.00 -0.41 0.52 0.00 0.00 0.00 179.25 179.05 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.65 -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 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2crn h MET 19 CO 0.00 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.79 2crn n GLY 20 N 0.73 0.92 3.77 8.32 0.00 -0.40 -5.11 105.19 113.43 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 -0.55 2.81 0.00 1.61 0.08 -1.18 -4.96 117.98 115.78 2crn s PHE 21 Ca 0.00 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.33 2crn s PHE 21 Cb 0.00 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.59 2crn s PHE 21 CO 0.00 -2.46 0.00 -0.35 -0.10 0.00 0.00 175.22 172.31 2crn n PRO 22 N 0.63 0.23 -0.08 0.24 -0.04 -1.26 -4.08 135.00 130.64 2crn n PRO 22 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2crn n PRO 22 Cb 0.40 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.38 -0.97 0.52 2.07 -1.95 -2.87 116.25 112.54 2crn h VAL 23 Ca 0.00 -1.42 0.22 0.00 0.82 0.00 0.00 66.70 66.32 2crn h VAL 23 Cb 0.00 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 2crn h VAL 23 CO 0.00 0.13 0.63 1.12 0.02 0.00 0.00 177.57 179.47 2crn h HIS 24 N -1.00 0.67 0.12 1.57 -0.00 -1.99 0.15 115.15 114.67 2crn h HIS 24 Ca -0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 2crn h HIS 24 Cb 0.68 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2crn h HIS 24 CO -0.06 0.13 -0.06 1.15 -0.00 0.00 0.00 177.93 179.10 2crn h THR 25 N 0.47 0.69 -0.84 6.12 2.02 -1.95 -2.88 112.91 116.54 2crn h THR 25 Ca 0.53 -1.26 0.20 0.00 0.77 0.00 0.00 66.41 66.65 2crn h THR 25 Cb 1.25 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2crn h THR 25 CO -0.25 0.21 0.57 0.00 0.37 0.00 0.00 175.52 176.41 2crn h ALA 26 N -0.54 2.33 -0.19 6.16 0.00 -1.18 -0.56 119.26 125.29 2crn h ALA 26 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2crn h ALA 26 Cb 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2crn h ALA 26 CO 0.03 -0.59 -0.15 -0.07 0.00 0.00 0.00 179.25 178.47 2crn h LEU 27 N 0.30 0.46 -0.21 0.00 3.38 -0.78 -2.30 115.31 116.15 2crn h LEU 27 Ca 0.42 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2crn h LEU 27 Cb 1.20 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2crn h LEU 27 CO -0.12 0.82 -0.07 0.11 0.09 0.00 0.00 178.44 179.27 2crn h LYS 28 N 0.11 -0.02 -0.89 1.13 1.57 -0.89 0.41 116.57 117.98 2crn h LYS 28 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2crn h LYS 28 Cb 0.68 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2crn h LYS 28 CO 0.04 -0.01 0.56 0.00 -0.57 0.00 0.00 179.45 179.47 2crn h ALA 29 N 1.18 1.13 0.55 3.86 0.00 -1.45 0.24 119.26 124.78 2crn h ALA 29 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2crn h ALA 29 Cb 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2crn h ALA 29 CO -0.23 0.57 -0.27 -0.07 0.00 0.00 0.00 179.25 179.25 2crn h LEU 30 N 1.22 -0.63 -1.41 0.00 3.38 -0.78 0.12 115.31 117.21 2crn h LEU 30 Ca 0.32 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2crn h LEU 30 Cb -0.09 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2crn h LEU 30 CO -0.06 -0.37 0.05 0.00 0.09 0.00 0.00 178.44 178.14 2crn h ALA 31 N -0.47 1.53 -0.03 1.53 0.00 -0.83 0.11 119.26 121.10 2crn h ALA 31 Ca -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2crn h ALA 31 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2crn h ALA 31 CO 0.12 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2crn h ALA 32 N 1.63 0.04 0.22 0.00 0.00 -0.36 -3.31 119.26 117.48 2crn h ALA 32 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2crn h ALA 32 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2crn h ALA 32 CO 0.00 -0.30 -0.10 1.79 0.00 0.00 0.00 179.25 180.64 2crn h THR 33 N -0.25 0.85 0.00 0.00 1.35 -0.76 -3.48 112.91 110.63 2crn h THR 33 Ca 0.01 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2crn h THR 33 Cb 0.32 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2crn h THR 33 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2crn n GLY 34 N -0.08 0.22 3.90 5.82 0.00 0.11 -4.83 105.19 110.33 2crn n GLY 34 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.32 -0.03 1.61 3.00 0.16 -4.81 116.66 115.28 2crn n ARG 35 Ca 0.00 0.10 -0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2crn n ARG 35 Cb 0.00 -4.49 -0.00 0.00 0.00 0.00 0.00 32.46 27.97 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 -0.61 -0.02 -2.70 5.56 1.79 -1.88 -3.49 116.57 115.22 2crn h LYS 36 Ca -0.42 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.99 2crn h LYS 36 Cb 1.24 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.73 2crn h LYS 36 CO 0.63 -0.01 0.05 -0.08 -1.08 0.00 0.00 179.45 178.96 2crn s THR 37 N -1.43 0.03 0.16 -0.16 -1.32 -1.26 -5.06 115.64 106.59 2crn s THR 37 Ca -0.00 -0.21 -0.26 0.00 -1.21 0.00 0.00 61.69 60.01 2crn s THR 37 Cb 0.00 -0.97 0.02 0.00 -1.51 0.00 0.00 72.50 70.04 2crn s THR 37 CO 0.01 -0.12 1.58 0.00 -2.21 0.00 0.00 174.62 173.88 2crn h ALA 38 N 2.81 -0.35 -0.95 11.08 0.00 -1.96 -2.15 119.26 127.74 2crn h ALA 38 Ca -0.30 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2crn h ALA 38 Cb 1.21 0.84 -0.11 0.00 0.00 0.00 0.00 17.79 19.72 2crn h ALA 38 CO 0.41 -0.82 -0.56 0.39 0.00 0.00 0.00 179.25 178.67 2crn n GLU 39 N -5.42 -0.42 -0.34 0.00 1.02 -1.26 0.39 120.64 114.61 2crn n GLU 39 Ca -0.00 1.44 0.13 0.00 -0.02 0.00 0.00 57.16 58.71 2crn n GLU 39 Cb 0.35 -2.12 0.26 0.00 -0.02 0.00 0.00 31.44 29.91 2crn n GLU 39 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2crn h GLU 40 N 0.00 0.02 -0.68 3.49 4.39 -1.81 0.73 114.58 120.71 2crn h GLU 40 Ca 0.15 -0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.95 2crn h GLU 40 Cb 0.39 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.96 2crn h GLU 40 CO -0.90 0.01 0.30 0.00 -1.16 0.00 0.00 179.01 177.26 2crn h ALA 41 N 1.96 0.93 -0.94 3.43 0.00 -0.00 -0.82 119.26 123.81 2crn h ALA 41 Ca 0.57 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.59 2crn h ALA 41 Cb 1.12 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2crn h ALA 41 CO -0.91 -0.13 0.62 -0.07 0.00 0.00 0.00 179.25 178.75 2crn h LEU 42 N 0.50 1.04 -2.01 0.00 -0.00 0.72 0.14 115.31 115.70 2crn h LEU 42 Ca 0.35 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.19 2crn h LEU 42 Cb 0.43 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2crn h LEU 42 CO -0.31 0.72 -0.10 0.00 -0.00 0.00 0.00 178.44 178.75 2crn h ALA 43 N 1.44 1.40 0.01 1.53 0.00 -0.69 -0.43 119.26 122.53 2crn h ALA 43 Ca 0.37 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.88 2crn h ALA 43 Cb -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2crn h ALA 43 CO -0.11 0.12 -1.80 1.87 0.00 0.00 0.00 179.25 179.34 2crn n TRP 44 N -3.79 0.94 -0.04 0.00 -0.00 -0.28 -3.91 117.44 110.36 2crn n TRP 44 Ca -0.02 0.32 -0.15 0.00 -0.00 0.00 0.00 57.50 57.65 2crn n TRP 44 Cb 0.20 -1.17 -0.03 0.00 -0.00 0.00 0.00 31.31 30.31 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 0.01 0.88 -2.09 5.87 3.38 -0.31 0.32 115.31 123.38 2crn h LEU 45 Ca -0.32 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 2crn h LEU 45 Cb 2.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2crn h LEU 45 CO 0.07 1.31 -0.06 0.45 0.09 0.00 0.00 178.44 180.30 2crn h HIS 46 N 0.56 0.00 0.00 1.13 3.86 -1.26 -0.82 115.15 118.63 2crn h HIS 46 Ca -0.02 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.82 2crn h HIS 46 Cb 1.26 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.66 2crn h HIS 46 CO 0.07 0.06 -2.39 -3.47 0.86 0.00 0.00 177.93 173.06 2crn n ASP 47 N -3.39 0.31 -2.15 2.45 2.03 -1.13 -4.41 116.55 110.27 2crn n ASP 47 Ca -0.02 -0.02 -0.28 0.00 0.52 0.00 0.00 54.79 54.99 2crn n ASP 47 Cb 0.21 0.80 0.10 0.00 -0.72 0.00 0.00 41.12 41.50 2crn n ASP 47 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2crn n HIS 48 N -2.82 2.93 -0.04 -0.67 8.25 0.11 -4.41 115.22 118.57 2crn n HIS 48 Ca -0.35 -2.57 -0.06 0.00 -0.26 0.00 0.00 57.72 54.48 2crn n HIS 48 Cb 1.13 -1.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.80 5.63 -4.48 0.00 2.85 -1.26 -4.73 115.26 110.46 2crn n ASN 50 Ca -0.16 -2.64 -0.31 0.00 -0.11 0.00 0.00 54.58 51.37 2crn n ASN 50 Cb 0.66 -1.23 -0.12 0.00 1.24 0.00 0.00 39.78 40.33 2crn n ASN 50 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2crn s ASP 51 N 1.51 3.94 0.52 1.20 1.11 -1.26 -5.02 116.67 118.68 2crn s ASP 51 Ca 0.35 -0.35 0.31 0.00 0.18 0.00 0.00 52.55 53.03 2crn s ASP 51 Cb 0.19 -0.71 1.29 0.00 1.07 0.00 0.00 42.92 44.77 2crn s ASP 51 CO -0.03 0.27 1.96 1.55 1.18 0.00 0.00 175.17 180.11 2crn h PRO 52 N 4.65 0.00 0.00 8.23 0.13 -1.99 -2.63 132.00 140.39 2crn h PRO 52 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2crn h PRO 52 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2crn h PRO 52 CO 0.49 0.07 -0.95 0.43 -0.23 0.00 0.00 178.00 177.81 2crn n SER 53 N -3.21 0.65 -2.22 1.44 7.64 -1.26 -4.20 113.62 112.45 2crn n SER 53 Ca 0.00 -0.35 -0.27 0.00 1.01 0.00 0.00 58.87 59.26 2crn n SER 53 Cb 0.32 0.75 0.03 0.00 -1.01 0.00 0.00 64.21 64.31 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 -1.81 5.51 -4.65 -3.43 4.77 -0.99 -5.04 117.00 111.36 2crn n LEU 54 Ca 0.03 -4.77 -0.42 0.00 -0.03 0.00 0.00 56.01 50.81 2crn n LEU 54 Cb 0.40 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2crn n LEU 54 CO 0.40 2.01 1.57 -0.62 -1.33 0.00 0.00 177.39 179.41 2crn s ASP 55 N -3.14 6.39 0.33 -1.43 2.15 -1.20 -4.67 116.67 115.09 2crn s ASP 55 Ca 0.53 2.44 -0.04 0.00 0.43 0.00 0.00 52.55 55.91 2crn s ASP 55 Cb 0.43 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.47 2crn s ASP 55 CO -0.04 -1.13 0.59 -1.81 -0.17 0.00 0.00 175.17 172.60 2crn s ASP 56 N 4.60 6.41 0.34 -0.34 1.11 -1.26 -5.00 116.67 122.53 2crn s ASP 56 Ca 0.86 0.72 0.13 0.00 0.18 0.00 0.00 52.55 54.44 2crn s ASP 56 Cb -0.39 -2.15 0.61 0.00 1.07 0.00 0.00 42.92 42.06 2crn s ASP 56 CO 0.38 -0.26 1.74 1.55 1.18 0.00 0.00 175.17 179.76 2crn h PRO 57 N 1.36 0.00 -0.91 8.23 0.13 -1.98 -3.11 132.00 135.73 2crn h PRO 57 Ca -0.48 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2crn h PRO 57 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2crn h PRO 57 CO 0.65 0.46 0.55 0.82 -0.23 0.00 0.00 178.00 180.24 2crn h ILE 58 N 0.00 0.93 -3.42 -3.56 5.03 -1.93 -3.44 117.51 111.12 2crn h ILE 58 Ca -0.00 -0.31 -0.04 0.00 -0.12 0.00 0.00 64.86 64.39 2crn h ILE 58 Cb 0.84 -0.05 -0.01 0.00 -3.03 0.00 0.00 36.82 34.57 2crn h ILE 58 CO 0.06 0.16 -0.04 -1.54 -0.68 0.00 0.00 178.15 176.11 2crn n SER 59 N -4.67 -0.99 0.00 1.72 3.41 -1.18 -3.10 113.62 108.82 2crn n SER 59 Ca 0.16 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2crn n SER 59 Cb 0.29 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2crn n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2crn n GLY 60 N -0.30 1.49 3.63 5.00 0.00 -1.26 -5.01 105.19 108.73 2crn n GLY 60 Ca -0.02 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 2crn n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2crn s PRO 61 N 0.00 3.75 -0.32 1.61 0.04 -1.18 -4.97 135.00 133.93 2crn s PRO 61 Ca 0.00 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2crn s PRO 61 Cb 0.00 -4.05 0.02 0.00 0.04 0.00 0.00 34.50 30.51 2crn s PRO 61 CO 0.00 -1.35 1.08 -1.12 0.04 0.00 0.00 177.00 175.65 2crn s SER 62 N 4.36 6.92 0.08 6.66 0.01 -1.26 -4.89 113.70 125.57 2crn s SER 62 Ca 0.72 1.04 -0.31 0.00 1.31 0.00 0.00 55.95 58.71 2crn s SER 62 Cb -0.24 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.35 2crn s SER 62 CO 0.30 -0.90 1.91 -1.20 0.41 0.00 0.00 173.24 173.76 2crn n SER 63 N 6.91 4.10 0.00 2.44 7.64 -1.26 -5.18 113.62 128.28 2crn n SER 63 Ca 0.12 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2crn n SER 63 Cb 0.47 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2crn n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64