#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rog s LEU 2 N 0.00 0.86 -0.20 3.17 1.98 -0.17 -4.89 118.68 119.43 2rog s LEU 2 Ca 0.00 -0.93 0.01 0.00 -2.89 0.00 0.00 54.13 50.32 2rog s LEU 2 Cb 0.00 1.21 0.04 0.00 0.66 0.00 0.00 46.19 48.10 2rog s LEU 2 CO 0.00 -0.93 -0.12 -1.59 -1.89 0.00 0.00 176.35 171.81 2rog s LYS 3 N -4.00 2.26 0.11 1.98 -2.85 -1.25 -1.54 119.74 114.45 2rog s LYS 3 Ca 0.20 -0.91 0.10 0.00 -1.00 0.00 0.00 55.97 54.37 2rog s LYS 3 Cb 0.03 -2.50 -0.04 0.00 -2.06 0.00 0.00 37.83 33.26 2rog s LYS 3 CO 0.03 -0.40 -0.26 -1.17 0.10 0.00 0.00 175.35 173.65 2rog s LEU 4 N 1.33 2.28 -0.03 2.77 0.20 -0.64 -2.77 118.68 121.83 2rog s LEU 4 Ca -0.01 -0.71 0.06 0.00 0.69 0.00 0.00 54.13 54.16 2rog s LEU 4 Cb -0.16 -1.21 -0.01 0.00 -0.43 0.00 0.00 46.19 44.38 2rog s LEU 4 CO -0.09 0.19 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.42 2rog s LYS 5 N -1.86 1.79 0.02 1.98 1.02 0.27 -0.15 119.74 122.80 2rog s LYS 5 Ca 0.13 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.44 2rog s LYS 5 Cb -0.10 -1.66 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 2rog s LYS 5 CO 0.05 0.40 -0.15 0.08 -0.92 0.00 0.00 175.35 174.80 2rog s VAL 6 N -0.35 1.22 0.13 3.17 1.01 -0.15 -1.46 120.40 123.99 2rog s VAL 6 Ca 0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2rog s VAL 6 Cb -0.09 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2rog s VAL 6 CO 0.00 0.16 0.35 -0.70 0.00 0.00 0.00 175.10 174.91 2rog s GLU 7 N -0.85 1.08 0.00 2.72 2.56 -0.02 -4.63 118.70 119.55 2rog s GLU 7 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 54.97 54.14 2rog s GLU 7 Cb -0.07 0.43 0.00 0.00 2.00 0.00 0.00 34.13 36.49 2rog s GLU 7 CO 0.01 -0.41 0.00 0.41 -0.56 0.00 0.00 175.26 174.71 2rog n GLY 8 N -0.20 0.37 0.00 -1.50 0.00 -1.26 -0.53 105.19 102.08 2rog n GLY 8 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rog n GLY 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rog n MET 9 N 0.00 0.00 -0.68 1.61 2.81 -1.26 -5.00 117.12 114.61 2rog n MET 9 Ca 0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2rog n MET 9 Cb 0.00 -0.31 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 2rog n MET 9 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2rog n THR 10 N 0.00 0.00 -2.44 2.03 -2.24 -1.26 -4.96 114.28 105.41 2rog n THR 10 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2rog n THR 10 Cb 0.33 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog h ASN 12 N 1.99 0.00 0.42 0.00 4.21 -1.95 -1.63 115.58 118.62 2rog h ASN 12 Ca -0.49 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.02 2rog h ASN 12 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 2rog h ASN 12 CO 0.60 0.06 -0.02 1.41 -1.29 0.00 0.00 177.43 178.18 2rog n HIS 13 N -3.53 0.00 0.15 1.19 8.25 -1.26 -3.98 115.22 116.03 2rog n HIS 13 Ca -0.02 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.60 2rog n HIS 13 Cb 0.17 -0.21 0.73 0.00 1.12 0.00 0.00 29.99 31.81 2rog n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rog h VAL 15 N 0.00 0.82 0.00 0.00 -1.51 -1.82 -1.40 116.25 112.34 2rog h VAL 15 Ca 0.12 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2rog h VAL 15 Cb 0.53 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2rog h VAL 15 CO -0.00 0.10 -0.00 0.24 -1.23 0.00 0.00 177.57 176.68 2rog h MET 16 N 0.56 -0.01 0.15 5.19 2.86 -1.68 -1.41 114.93 120.59 2rog h MET 16 Ca 0.41 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2rog h MET 16 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2rog h MET 16 CO -0.16 0.17 -0.10 0.00 1.06 0.00 0.00 176.91 177.88 2rog h ALA 17 N 0.81 -0.24 -0.07 6.32 0.00 -1.42 -0.71 119.26 123.95 2rog h ALA 17 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rog h ALA 17 Cb 0.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2rog h ALA 17 CO 0.00 -0.64 0.04 -0.24 0.00 0.00 0.00 179.25 178.40 2rog h VAL 18 N -0.26 1.10 0.03 0.00 3.04 -1.34 0.98 116.25 119.81 2rog h VAL 18 Ca -0.01 -0.28 0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2rog h VAL 18 Cb 0.22 1.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 2rog h VAL 18 CO 0.00 0.08 -0.24 0.74 -1.01 0.00 0.00 177.57 177.14 2rog h THR 19 N 0.01 0.45 -0.21 3.17 2.02 -1.16 -0.48 112.91 116.70 2rog h THR 19 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2rog h THR 19 Cb 0.10 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2rog h THR 19 CO -0.00 0.00 -0.14 0.50 0.37 0.00 0.00 175.52 176.24 2rog h LYS 20 N -0.40 0.36 -0.25 6.66 1.63 -1.02 -1.18 116.57 122.36 2rog h LYS 20 Ca 0.05 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 2rog h LYS 20 Cb 0.46 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2rog h LYS 20 CO -0.19 0.50 -0.11 0.00 -3.45 0.00 0.00 179.45 176.20 2rog h ALA 21 N 1.52 0.35 -0.02 5.00 0.00 -0.23 -2.79 119.26 123.09 2rog h ALA 21 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2rog h ALA 21 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2rog h ALA 21 CO 0.03 0.20 -0.22 -0.07 0.00 0.00 0.00 179.25 179.18 2rog h LEU 22 N 0.24 0.03 -0.61 0.00 -0.00 -0.88 -2.63 115.31 111.46 2rog h LEU 22 Ca 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2rog h LEU 22 Cb 0.61 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2rog h LEU 22 CO 0.03 0.25 0.00 1.17 -0.00 0.00 0.00 178.44 179.90 2rog n LYS 23 N -4.26 0.18 -0.18 1.13 4.81 -0.47 -3.62 118.16 115.75 2rog n LYS 23 Ca -0.02 0.40 -0.01 0.00 -0.87 0.00 0.00 58.31 57.81 2rog n LYS 23 Cb 0.29 -1.84 0.09 0.00 0.02 0.00 0.00 35.03 33.59 2rog n LYS 23 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2rog h LYS 24 N 0.00 0.32 -6.18 1.64 1.57 -1.43 -3.38 116.57 109.10 2rog h LYS 24 Ca 0.00 -0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 58.19 2rog h LYS 24 Cb 0.37 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 2rog h LYS 24 CO 0.00 0.21 0.70 0.54 -0.57 0.00 0.00 179.45 180.33 2rog s VAL 25 N -6.11 4.65 0.65 0.50 0.11 -1.24 -5.04 120.40 113.92 2rog s VAL 25 Ca -0.13 1.95 -0.13 0.00 -2.93 0.00 0.00 61.98 60.74 2rog s VAL 25 Cb 0.16 -4.26 -0.01 0.00 -1.53 0.00 0.00 36.38 30.75 2rog s VAL 25 CO 0.74 -0.08 1.06 -2.16 -3.33 0.00 0.00 175.10 171.32 2rog s PRO 26 N 2.63 3.11 0.00 1.54 0.04 -1.26 -4.49 135.00 136.57 2rog s PRO 26 Ca 0.48 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2rog s PRO 26 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2rog s PRO 26 CO 0.13 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2rog n GLY 27 N -1.67 2.04 0.41 0.56 0.00 -1.26 -4.90 105.19 100.36 2rog n GLY 27 Ca 0.08 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2rog n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rog h VAL 28 N 0.00 0.12 0.00 1.61 2.07 -1.91 -3.44 116.25 114.71 2rog h VAL 28 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2rog h VAL 28 Cb 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2rog h VAL 28 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97 2rog n GLU 29 N -5.44 0.00 -3.23 1.57 -0.58 -1.26 -4.86 120.64 106.84 2rog n GLU 29 Ca -0.05 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.25 2rog n GLU 29 Cb 0.37 -1.87 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2rog n GLU 29 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2rog s LYS 30 N 0.00 3.07 -0.10 3.49 -0.14 -1.26 -5.00 119.74 119.79 2rog s LYS 30 Ca 0.00 -1.11 -0.04 0.00 -1.36 0.00 0.00 55.97 53.47 2rog s LYS 30 Cb 0.00 -4.13 0.05 0.00 -1.68 0.00 0.00 37.83 32.07 2rog s LYS 30 CO 0.00 -1.20 0.19 0.14 -0.76 0.00 0.00 175.35 173.72 2rog s VAL 31 N 2.29 -0.30 -0.26 3.17 -7.23 -1.26 -1.49 120.40 115.32 2rog s VAL 31 Ca 0.11 0.30 -0.05 0.00 -1.81 0.00 0.00 61.98 60.53 2rog s VAL 31 Cb -0.22 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2rog s VAL 31 CO 0.09 0.11 0.01 -1.61 -0.31 0.00 0.00 175.10 173.40 2rog s GLU 32 N 2.32 3.17 -0.23 4.82 8.01 -0.35 -4.96 118.70 131.49 2rog s GLU 32 Ca 0.03 -0.78 -0.10 0.00 0.01 0.00 0.00 54.97 54.13 2rog s GLU 32 Cb -0.12 -3.18 -0.05 0.00 -4.31 0.00 0.00 34.13 26.47 2rog s GLU 32 CO -0.07 -0.34 0.14 0.08 0.01 0.00 0.00 175.26 175.09 2rog s VAL 33 N 1.47 5.23 0.15 2.63 1.01 -1.26 -0.63 120.40 128.99 2rog s VAL 33 Ca 0.03 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2rog s VAL 33 Cb -0.16 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.71 2rog s VAL 33 CO -0.01 0.36 1.25 -0.55 0.00 0.00 0.00 175.10 176.16 2rog s SER 34 N 0.98 7.01 0.12 3.32 0.15 -0.32 -4.95 113.70 120.01 2rog s SER 34 Ca 0.07 2.23 -0.10 0.00 0.70 0.00 0.00 55.95 58.85 2rog s SER 34 Cb -0.13 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.47 2rog s SER 34 CO 0.04 -0.47 1.33 -0.07 1.20 0.00 0.00 173.24 175.27 2rog h LEU 35 N 5.89 0.82 0.06 3.45 4.07 -1.97 -3.37 115.31 124.26 2rog h LEU 35 Ca -0.43 -0.55 -0.12 0.00 0.08 0.00 0.00 57.88 56.86 2rog h LEU 35 Cb 1.21 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 42.72 2rog h LEU 35 CO 0.79 1.34 -0.49 -0.08 -1.08 0.00 0.00 178.44 178.91 2rog h GLU 36 N 0.46 0.22 -6.13 1.13 4.81 -1.97 -3.48 114.58 109.63 2rog h GLU 36 Ca -0.05 -0.32 -0.51 0.00 -0.13 0.00 0.00 59.36 58.34 2rog h GLU 36 Cb 1.41 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.86 2rog h GLU 36 CO 0.16 1.10 -0.37 0.15 -0.73 0.00 0.00 179.01 179.32 2rog s LYS 37 N -2.64 2.45 -0.07 1.92 -0.14 -1.26 -5.03 119.74 114.98 2rog s LYS 37 Ca -0.15 -1.64 0.08 0.00 -1.36 0.00 0.00 55.97 52.90 2rog s LYS 37 Cb 0.00 -2.30 0.35 0.00 -1.68 0.00 0.00 37.83 34.20 2rog s LYS 37 CO 0.78 -0.26 1.15 0.41 -0.76 0.00 0.00 175.35 176.67 2rog n GLY 38 N -1.56 1.55 3.77 -3.33 0.00 -1.26 -4.39 105.19 99.97 2rog n GLY 38 Ca 0.03 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2rog n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rog s GLU 39 N -1.71 4.22 -0.18 1.61 2.12 -1.26 -0.97 118.70 122.53 2rog s GLU 39 Ca 0.24 0.59 -0.00 0.00 0.36 0.00 0.00 54.97 56.16 2rog s GLU 39 Cb 0.16 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 31.27 2rog s GLU 39 CO 0.11 0.42 -0.06 0.00 -0.54 0.00 0.00 175.26 175.18 2rog s ALA 40 N -0.30 1.64 0.37 6.30 0.00 0.78 -1.17 121.76 129.37 2rog s ALA 40 Ca 0.28 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 2rog s ALA 40 Cb -0.17 -1.18 -0.10 0.00 0.00 0.00 0.00 23.12 21.67 2rog s ALA 40 CO 0.15 -0.82 1.00 -0.51 0.00 0.00 0.00 175.76 175.58 2rog s LEU 41 N 1.56 4.22 -0.02 0.00 1.02 0.19 -1.62 118.68 124.04 2rog s LEU 41 Ca -0.00 1.93 0.04 0.00 0.02 0.00 0.00 54.13 56.12 2rog s LEU 41 Cb -0.16 -4.13 -0.01 0.00 0.02 0.00 0.00 46.19 41.92 2rog s LEU 41 CO -0.08 -0.29 -0.13 0.54 0.02 0.00 0.00 176.35 176.41 2rog s VAL 42 N -1.67 1.07 -0.33 -1.59 0.11 -0.59 -1.21 120.40 116.20 2rog s VAL 42 Ca 0.54 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2rog s VAL 42 Cb -0.20 -0.91 0.08 0.00 -1.53 0.00 0.00 36.38 33.82 2rog s VAL 42 CO 0.25 0.31 0.03 -1.61 -3.33 0.00 0.00 175.10 170.75 2rog s GLU 43 N -0.14 1.97 0.00 1.54 2.02 -0.55 -1.00 118.70 122.54 2rog s GLU 43 Ca 0.02 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.40 2rog s GLU 43 Cb -0.07 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2rog s GLU 43 CO 0.00 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 174.88 2rog n GLY 44 N 4.44 -1.06 0.09 -1.39 0.00 -1.26 -4.37 105.19 101.64 2rog n GLY 44 Ca -0.05 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 44.90 2rog n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rog n THR 45 N 6.91 0.00 -1.62 2.61 -2.24 -1.26 -0.53 114.28 118.16 2rog n THR 45 Ca 0.00 -0.49 -0.49 0.00 -2.27 0.00 0.00 64.05 60.81 2rog n THR 45 Cb 0.00 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog n ALA 46 N -0.10 0.04 -1.65 6.98 0.00 -1.26 -4.85 120.51 119.68 2rog n ALA 46 Ca 0.01 0.47 -0.50 0.00 0.00 0.00 0.00 53.44 53.42 2rog n ALA 46 Cb 0.07 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.29 2rog n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rog n ASP 47 N 2.61 2.52 0.01 0.00 9.92 -1.26 -4.90 116.55 125.45 2rog n ASP 47 Ca 0.16 1.08 0.07 0.00 -0.53 0.00 0.00 54.79 55.56 2rog n ASP 47 Cb 0.25 -1.29 0.47 0.00 -0.64 0.00 0.00 41.12 39.91 2rog n ASP 47 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2rog h PRO 48 N 6.19 0.44 -0.03 -0.24 0.13 -2.01 -1.53 132.00 134.96 2rog h PRO 48 Ca -0.47 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2rog h PRO 48 Cb 1.30 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rog h PRO 48 CO 0.87 0.29 -0.05 1.57 -0.23 0.00 0.00 178.00 180.46 2rog h LYS 49 N 0.45 0.04 -0.13 0.86 2.10 -1.99 -0.77 116.57 117.14 2rog h LYS 49 Ca 0.17 -0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.71 2rog h LYS 49 Cb 0.11 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2rog h LYS 49 CO -0.04 0.10 -0.32 0.00 -2.00 0.00 0.00 179.45 177.18 2rog h ALA 50 N 1.91 0.22 0.31 0.07 0.00 -1.65 -1.35 119.26 118.76 2rog h ALA 50 Ca 0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2rog h ALA 50 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rog h ALA 50 CO 0.01 0.26 -0.15 -0.07 0.00 0.00 0.00 179.25 179.30 2rog h LEU 51 N 0.05 -0.35 -0.75 0.00 4.07 -1.36 0.12 115.31 117.08 2rog h LEU 51 Ca -0.00 -0.13 0.10 0.00 0.08 0.00 0.00 57.88 57.93 2rog h LEU 51 Cb 0.93 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.68 2rog h LEU 51 CO 0.07 -0.06 0.39 0.58 -1.08 0.00 0.00 178.44 178.34 2rog h VAL 52 N -0.65 0.84 -0.48 1.22 2.07 -1.26 -0.66 116.25 117.33 2rog h VAL 52 Ca -0.04 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2rog h VAL 52 Cb 0.46 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2rog h VAL 52 CO 0.07 0.12 0.01 -0.61 0.02 0.00 0.00 177.57 177.18 2rog h GLN 53 N 0.64 0.84 -0.91 1.57 5.75 -0.99 0.06 115.11 122.06 2rog h GLN 53 Ca 0.38 -0.26 0.13 0.00 -0.15 0.00 0.00 58.65 58.74 2rog h GLN 53 Cb 0.41 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.79 2rog h GLN 53 CO -0.28 0.88 0.53 0.00 -2.65 0.00 0.00 178.83 177.31 2rog h ALA 54 N 0.93 1.38 0.09 3.38 0.00 0.72 0.19 119.26 125.95 2rog h ALA 54 Ca 0.14 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 2rog h ALA 54 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2rog h ALA 54 CO 0.02 0.07 -1.23 -0.39 0.00 0.00 0.00 179.25 177.72 2rog h VAL 55 N 0.81 1.50 0.00 0.00 -1.51 -1.16 -3.30 116.25 112.58 2rog h VAL 55 Ca 0.47 -3.12 -0.01 0.00 -1.23 0.00 0.00 66.70 62.82 2rog h VAL 55 Cb 0.55 2.89 -0.00 0.00 -2.13 0.00 0.00 31.29 32.59 2rog h VAL 55 CO -0.30 0.90 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.81 2rog h GLU 56 N 0.05 0.00 -0.10 5.19 4.81 0.16 -2.64 114.58 122.06 2rog h GLU 56 Ca -0.12 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 2rog h GLU 56 Cb 1.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.30 2rog h GLU 56 CO 0.18 0.04 -0.41 0.93 -0.73 0.00 0.00 179.01 179.02 2rog h GLU 57 N 0.00 0.22 0.00 1.92 5.08 -0.76 -1.94 114.58 119.11 2rog h GLU 57 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2rog h GLU 57 Cb 0.50 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2rog h GLU 57 CO 0.01 0.60 0.00 0.93 -1.00 0.00 0.00 179.01 179.54 2rog h GLU 58 N 0.19 0.00 0.00 2.33 4.39 -1.63 -3.47 114.58 116.39 2rog h GLU 58 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2rog h GLU 58 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2rog h GLU 58 CO 0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 2rog n GLY 59 N 0.68 0.62 3.82 -3.84 0.00 -0.73 -5.09 105.19 100.65 2rog n GLY 59 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2rog n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rog s TYR 60 N -2.04 3.19 0.28 1.61 1.51 -1.18 -4.98 117.35 115.74 2rog s TYR 60 Ca 0.00 1.47 -0.12 0.00 -1.01 0.00 0.00 57.07 57.41 2rog s TYR 60 Cb 0.00 -2.91 -0.08 0.00 -0.11 0.00 0.00 41.96 38.86 2rog s TYR 60 CO 0.00 -0.87 0.65 0.15 -1.11 0.00 0.00 175.55 174.37 2rog s LYS 61 N -4.27 3.90 0.09 -0.62 -0.14 0.32 -3.96 119.74 115.04 2rog s LYS 61 Ca 0.61 0.47 -0.14 0.00 -1.36 0.00 0.00 55.97 55.55 2rog s LYS 61 Cb -0.14 -2.53 0.02 0.00 -1.68 0.00 0.00 37.83 33.50 2rog s LYS 61 CO 0.39 0.23 0.32 0.00 -0.76 0.00 0.00 175.35 175.52 2rog s ALA 62 N -1.92 -0.68 0.00 5.17 0.00 -1.26 -0.84 121.76 122.24 2rog s ALA 62 Ca 0.51 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 2rog s ALA 62 Cb -0.11 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2rog s ALA 62 CO 0.20 -0.53 0.17 -1.21 0.00 0.00 0.00 175.76 174.39 2rog s GLU 63 N -3.36 0.53 0.01 0.00 2.02 -0.53 -5.00 118.70 112.37 2rog s GLU 63 Ca 0.01 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 2rog s GLU 63 Cb 0.02 0.22 -0.01 0.00 0.10 0.00 0.00 34.13 34.46 2rog s GLU 63 CO -0.09 -0.13 0.03 0.54 0.02 0.00 0.00 175.26 175.63 2rog s VAL 64 N -1.48 0.08 0.24 2.63 0.11 -1.26 -0.57 120.40 120.15 2rog s VAL 64 Ca -0.14 -0.64 -0.07 0.00 -2.93 0.00 0.00 61.98 58.20 2rog s VAL 64 Cb -0.07 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2rog s VAL 64 CO 0.02 -0.35 0.34 -0.76 -3.33 0.00 0.00 175.10 171.02 2rog s LEU 65 N -1.09 0.70 0.00 2.54 1.43 -1.12 -5.05 118.68 116.10 2rog s LEU 65 Ca -0.12 -1.16 0.26 0.00 -1.03 0.00 0.00 54.13 52.08 2rog s LEU 65 Cb -0.07 1.20 0.58 0.00 0.03 0.00 0.00 46.19 47.92 2rog s LEU 65 CO -0.00 -1.04 1.48 0.00 0.23 0.00 0.00 176.35 177.02