#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 2.38 -0.21 4.03 1.43 -0.70 -5.04 118.68 120.56 2rog s LEU 2 Ca 0.00 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.31 2rog s LEU 2 Cb 0.00 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.65 2rog s LEU 2 CO 0.00 -0.09 0.00 -0.54 0.23 0.00 0.00 176.35 175.95 2rog s LYS 3 N -2.45 1.02 -0.38 1.70 1.02 -1.26 -1.68 119.74 117.70 2rog s LYS 3 Ca 0.08 -0.65 -0.13 0.00 0.02 0.00 0.00 55.97 55.29 2rog s LYS 3 Cb -0.06 -2.29 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 2rog s LYS 3 CO 0.04 -0.63 0.25 -1.17 -0.92 0.00 0.00 175.35 172.92 2rog s LEU 4 N 1.68 4.82 0.04 3.17 2.96 -0.65 -1.10 118.68 129.60 2rog s LEU 4 Ca -0.03 -0.81 -0.19 0.00 -0.22 0.00 0.00 54.13 52.89 2rog s LEU 4 Cb -0.18 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.34 2rog s LEU 4 CO -0.08 -0.37 0.54 -0.75 -1.32 0.00 0.00 176.35 174.37 2rog s LYS 5 N 1.65 4.18 0.13 1.98 2.20 0.09 -0.30 119.74 129.67 2rog s LYS 5 Ca 0.04 0.66 0.06 0.00 -0.36 0.00 0.00 55.97 56.37 2rog s LYS 5 Cb -0.19 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 2rog s LYS 5 CO 0.09 0.57 0.03 0.08 -0.36 0.00 0.00 175.35 175.76 2rog s VAL 6 N -0.84 4.01 -0.29 4.02 1.01 0.07 -0.91 120.40 127.47 2rog s VAL 6 Ca 0.28 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2rog s VAL 6 Cb -0.19 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.34 2rog s VAL 6 CO 0.17 -0.00 0.19 -1.61 0.00 0.00 0.00 175.10 173.85 2rog s GLU 7 N -2.67 0.24 0.00 2.72 2.02 0.79 -4.72 118.70 117.08 2rog s GLU 7 Ca 0.27 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.89 2rog s GLU 7 Cb -0.11 -0.97 0.00 0.00 0.10 0.00 0.00 34.13 33.15 2rog s GLU 7 CO 0.19 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.86 2rog n GLY 8 N 5.27 -1.74 3.06 -1.39 0.00 -1.26 -0.80 105.19 108.33 2rog n GLY 8 Ca -0.05 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 2rog n GLY 8 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rog s MET 9 N 0.00 0.43 0.17 1.61 -1.94 -1.26 -5.06 119.30 113.25 2rog s MET 9 Ca 0.00 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2rog s MET 9 Cb 0.00 0.17 0.00 0.00 2.01 0.00 0.00 34.83 37.01 2rog s MET 9 CO 0.00 -0.09 0.00 -2.37 -0.01 0.00 0.00 175.02 172.55 2rog n THR 10 N 1.45 0.00 -1.21 2.05 5.66 -1.26 -4.94 114.28 116.04 2rog n THR 10 Ca -0.23 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.41 2rog n THR 10 Cb 0.55 -0.21 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog s ASN 12 N 3.35 0.08 0.00 0.00 2.47 -1.26 -5.03 114.94 114.55 2rog s ASN 12 Ca 0.53 -1.02 0.09 0.00 0.42 0.00 0.00 52.86 52.89 2rog s ASN 12 Cb 0.14 0.65 0.49 0.00 -1.45 0.00 0.00 41.25 41.08 2rog s ASN 12 CO -0.02 -1.26 1.15 1.41 -3.72 0.00 0.00 177.10 174.66 2rog n HIS 13 N -0.44 0.00 0.06 0.43 8.25 -1.26 -3.32 115.22 118.94 2rog n HIS 13 Ca -0.02 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.65 2rog n HIS 13 Cb 0.61 -0.24 0.74 0.00 1.12 0.00 0.00 29.99 32.22 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 0.52 -0.09 0.00 2.07 -1.78 0.38 116.25 117.35 2rog h VAL 15 Ca 0.22 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 2rog h VAL 15 Cb 1.12 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2rog h VAL 15 CO -0.00 0.01 -0.10 0.00 0.02 0.00 0.00 177.57 177.49 2rog h MET 16 N 0.05 0.13 0.10 1.57 -0.00 -1.71 -1.79 114.93 113.29 2rog h MET 16 Ca 0.26 -0.02 -0.24 0.00 -0.00 0.00 0.00 59.70 59.70 2rog h MET 16 Cb 0.40 -0.02 0.02 0.00 -0.00 0.00 0.00 31.60 32.01 2rog h MET 16 CO -0.50 0.25 -1.00 0.00 -0.00 0.00 0.00 176.91 175.66 2rog h ALA 17 N 1.77 -0.02 0.02 -3.00 0.00 -1.22 -1.62 119.26 115.20 2rog h ALA 17 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.24 2rog h ALA 17 Cb 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rog h ALA 17 CO 0.02 0.53 -0.06 0.28 0.00 0.00 0.00 179.25 180.01 2rog h VAL 18 N 0.03 0.84 0.06 0.00 2.07 -0.75 0.11 116.25 118.61 2rog h VAL 18 Ca -0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2rog h VAL 18 Cb 1.72 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2rog h VAL 18 CO 0.19 0.00 -0.03 0.71 0.02 0.00 0.00 177.57 178.46 2rog h THR 19 N -0.12 0.98 0.01 2.57 1.35 -1.42 -1.84 112.91 114.44 2rog h THR 19 Ca 0.02 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.79 2rog h THR 19 Cb 0.15 1.06 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 2rog h THR 19 CO -0.05 0.03 -0.28 0.50 -0.25 0.00 0.00 175.52 175.47 2rog h LYS 20 N -0.14 -0.42 -0.14 4.72 1.63 -0.95 0.57 116.57 121.85 2rog h LYS 20 Ca -0.01 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 2rog h LYS 20 Cb 0.12 0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 2rog h LYS 20 CO 0.01 -0.28 -0.08 0.00 -3.45 0.00 0.00 179.45 175.65 2rog h ALA 21 N 0.35 0.03 0.00 5.00 0.00 -0.75 0.42 119.26 124.31 2rog h ALA 21 Ca 0.06 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2rog h ALA 21 Cb 0.51 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2rog h ALA 21 CO -0.23 -0.53 -0.39 -0.07 0.00 0.00 0.00 179.25 178.02 2rog h LEU 22 N -0.08 0.00 -0.05 0.00 4.07 -1.08 -2.93 115.31 115.25 2rog h LEU 22 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2rog h LEU 22 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2rog h LEU 22 CO -0.19 0.39 -0.32 1.17 -1.08 0.00 0.00 178.44 178.41 2rog n LYS 23 N -3.98 0.11 0.19 1.13 4.81 0.17 -4.28 118.16 116.31 2rog n LYS 23 Ca -0.02 -0.05 0.18 0.00 -0.87 0.00 0.00 58.31 57.55 2rog n LYS 23 Cb 0.43 -1.50 0.82 0.00 0.02 0.00 0.00 35.03 34.81 2rog n LYS 23 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2rog h LYS 24 N 0.12 0.00 -6.55 1.64 2.10 -0.73 -3.40 116.57 109.75 2rog h LYS 24 Ca 0.00 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.96 2rog h LYS 24 Cb 0.49 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.56 2rog h LYS 24 CO 0.00 0.00 -0.84 0.54 -2.00 0.00 0.00 179.45 177.15 2rog s VAL 25 N -4.62 2.49 1.09 0.07 0.11 -1.26 -5.13 120.40 113.15 2rog s VAL 25 Ca -0.05 -1.07 -0.17 0.00 -2.93 0.00 0.00 61.98 57.76 2rog s VAL 25 Cb 0.15 -1.95 0.24 0.00 -1.53 0.00 0.00 36.38 33.29 2rog s VAL 25 CO 0.54 0.50 1.19 -2.16 -3.33 0.00 0.00 175.10 171.84 2rog s PRO 26 N -0.92 -0.32 0.00 1.54 0.04 -1.26 -4.31 135.00 129.77 2rog s PRO 26 Ca 0.12 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2rog s PRO 26 Cb -0.10 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2rog s PRO 26 CO 0.01 -3.09 0.00 0.41 0.04 0.00 0.00 177.00 174.37 2rog n GLY 27 N -2.13 2.56 0.15 0.56 0.00 -1.26 -4.68 105.19 100.39 2rog n GLY 27 Ca 0.13 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.81 -3.45 116.25 114.78 2rog h VAL 28 Ca 0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2rog h VAL 28 Cb 0.00 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2rog h VAL 28 CO 0.00 0.03 0.00 1.21 0.02 0.00 0.00 177.57 178.83 2rog n GLU 29 N -4.96 0.00 -3.85 1.57 2.13 -1.26 -4.54 120.64 109.74 2rog n GLU 29 Ca -0.04 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.42 2rog n GLU 29 Cb 0.14 -2.23 -0.13 0.00 0.27 0.00 0.00 31.44 29.48 2rog n GLU 29 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2rog s LYS 30 N 0.00 3.08 -0.15 5.31 2.20 -1.25 -4.88 119.74 124.06 2rog s LYS 30 Ca 0.00 -0.84 -0.05 0.00 -0.36 0.00 0.00 55.97 54.72 2rog s LYS 30 Cb 0.00 -3.19 0.07 0.00 -1.51 0.00 0.00 37.83 33.20 2rog s LYS 30 CO 0.00 -0.38 0.30 0.54 -0.36 0.00 0.00 175.35 175.45 2rog s VAL 31 N 1.45 -0.46 -0.14 4.02 0.11 -1.26 -1.72 120.40 122.40 2rog s VAL 31 Ca 0.02 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2rog s VAL 31 Cb -0.16 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2rog s VAL 31 CO -0.01 0.08 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.10 2rog s GLU 32 N 2.46 2.20 0.15 1.54 8.01 -0.15 -4.84 118.70 128.07 2rog s GLU 32 Ca 0.01 -0.52 -0.19 0.00 0.01 0.00 0.00 54.97 54.28 2rog s GLU 32 Cb -0.12 -2.01 -0.07 0.00 -4.31 0.00 0.00 34.13 27.61 2rog s GLU 32 CO -0.10 -0.21 0.64 0.08 0.01 0.00 0.00 175.26 175.68 2rog s VAL 33 N 1.43 4.67 -0.16 2.63 1.01 -1.26 -0.29 120.40 128.43 2rog s VAL 33 Ca 0.03 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.21 2rog s VAL 33 Cb -0.13 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2rog s VAL 33 CO -0.09 0.36 -0.10 -0.55 0.00 0.00 0.00 175.10 174.71 2rog s SER 34 N -1.45 2.87 -0.02 3.32 0.15 0.26 -4.94 113.70 113.89 2rog s SER 34 Ca 0.37 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 56.15 2rog s SER 34 Cb -0.18 -1.10 -0.20 0.00 -1.71 0.00 0.00 66.02 62.84 2rog s SER 34 CO 0.21 -0.12 1.22 -0.07 1.20 0.00 0.00 173.24 175.67 2rog h LEU 35 N 8.06 0.15 -2.53 3.45 3.38 -1.93 -1.11 115.31 124.78 2rog h LEU 35 Ca -0.31 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2rog h LEU 35 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2rog h LEU 35 CO 0.47 0.69 0.06 -0.33 0.09 0.00 0.00 178.44 179.42 2rog h GLU 36 N -0.39 0.00 0.00 1.13 5.08 -1.97 -1.32 114.58 117.12 2rog h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rog h GLU 36 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2rog h GLU 36 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 2rog n LYS 37 N -2.89 1.96 -4.03 2.33 4.01 -1.23 -5.03 118.16 113.28 2rog n LYS 37 Ca -0.03 -1.20 -0.38 0.00 -0.51 0.00 0.00 58.31 56.19 2rog n LYS 37 Cb 0.12 -0.95 -0.00 0.00 -0.51 0.00 0.00 35.03 33.69 2rog n LYS 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rog n GLY 38 N -0.36 -0.65 3.48 0.72 0.00 -0.50 -4.86 105.19 103.03 2rog n GLY 38 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 2rog n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rog s GLU 39 N -7.03 1.99 -0.11 1.61 4.04 -0.47 -0.75 118.70 117.98 2rog s GLU 39 Ca 0.33 -1.84 -0.03 0.00 0.04 0.00 0.00 54.97 53.47 2rog s GLU 39 Cb -0.16 0.44 0.04 0.00 0.02 0.00 0.00 34.13 34.47 2rog s GLU 39 CO 0.95 -0.82 0.06 0.00 -1.84 0.00 0.00 175.26 173.60 2rog s ALA 40 N -2.90 0.44 -0.15 -0.84 0.00 0.59 -0.57 121.76 118.32 2rog s ALA 40 Ca 0.31 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 2rog s ALA 40 Cb -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2rog s ALA 40 CO 0.22 -0.81 0.93 -0.51 0.00 0.00 0.00 175.76 175.60 2rog s LEU 41 N 2.10 4.20 0.07 0.00 1.43 0.60 -1.63 118.68 125.45 2rog s LEU 41 Ca 0.03 1.35 0.09 0.00 -1.03 0.00 0.00 54.13 54.58 2rog s LEU 41 Cb -0.14 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2rog s LEU 41 CO -0.06 -0.45 -0.25 -0.69 0.23 0.00 0.00 176.35 175.13 2rog s VAL 42 N 2.23 2.02 -0.22 -1.59 1.01 -0.68 -0.98 120.40 122.19 2rog s VAL 42 Ca 0.43 -1.44 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2rog s VAL 42 Cb -0.17 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 34.52 2rog s VAL 42 CO 0.14 0.23 0.04 -0.70 0.00 0.00 0.00 175.10 174.81 2rog s GLU 43 N -1.47 0.76 0.00 2.72 2.12 -0.70 -0.72 118.70 121.41 2rog s GLU 43 Ca 0.11 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2rog s GLU 43 Cb -0.10 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2rog s GLU 43 CO 0.03 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.45 2rog n GLY 44 N 4.98 0.23 0.46 -1.50 0.00 -1.26 -3.86 105.19 104.23 2rog n GLY 44 Ca -0.08 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.45 0.15 -1.11 2.61 -2.24 -1.26 -4.61 114.28 107.37 2rog n THR 45 Ca 0.00 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 2rog n THR 45 Cb 0.00 0.29 0.08 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.13 -2.10 -2.00 6.98 0.00 -1.26 -4.99 120.51 117.28 2rog n ALA 46 Ca 0.16 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2rog n ALA 46 Cb 0.30 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2rog n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rog s ASP 47 N -1.58 7.42 0.19 0.00 1.01 -1.26 -4.98 116.67 117.47 2rog s ASP 47 Ca 0.61 2.00 -0.12 0.00 0.71 0.00 0.00 52.55 55.76 2rog s ASP 47 Cb -0.30 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.13 2rog s ASP 47 CO 0.62 -0.07 1.81 1.55 0.21 0.00 0.00 175.17 179.29 2rog h PRO 48 N 4.82 0.90 -0.47 8.23 0.13 -2.00 -2.33 132.00 141.29 2rog h PRO 48 Ca -0.44 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2rog h PRO 48 Cb 1.21 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2rog h PRO 48 CO 0.70 0.67 0.29 0.87 -0.23 0.00 0.00 178.00 180.30 2rog h LYS 49 N 0.89 0.63 -0.63 0.86 1.79 -1.98 -0.75 116.57 117.38 2rog h LYS 49 Ca 0.23 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 2rog h LYS 49 Cb 0.02 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2rog h LYS 49 CO -0.04 0.45 0.40 0.00 -1.08 0.00 0.00 179.45 179.19 2rog h ALA 50 N 1.14 0.80 0.42 3.86 0.00 -1.89 0.11 119.26 123.70 2rog h ALA 50 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2rog h ALA 50 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2rog h ALA 50 CO -0.03 0.19 -0.20 -0.07 0.00 0.00 0.00 179.25 179.14 2rog h LEU 51 N 0.82 -0.48 -0.52 0.00 3.38 -1.05 -0.37 115.31 117.08 2rog h LEU 51 Ca 0.24 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2rog h LEU 51 Cb -0.06 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2rog h LEU 51 CO -0.07 -0.28 0.15 0.58 0.09 0.00 0.00 178.44 178.91 2rog h VAL 52 N -0.65 0.77 -0.47 1.22 2.07 -0.94 -1.34 116.25 116.91 2rog h VAL 52 Ca -0.06 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 2rog h VAL 52 Cb 0.48 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2rog h VAL 52 CO 0.10 0.06 -0.18 -0.61 0.02 0.00 0.00 177.57 176.95 2rog h GLN 53 N 0.31 0.93 -0.41 1.57 5.75 -0.67 0.23 115.11 122.81 2rog h GLN 53 Ca 0.26 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 2rog h GLN 53 Cb 0.32 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2rog h GLN 53 CO -0.29 1.03 0.12 0.00 -2.65 0.00 0.00 178.83 177.03 2rog h ALA 54 N 0.97 1.44 0.19 3.38 0.00 -0.28 0.17 119.26 125.13 2rog h ALA 54 Ca 0.11 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 2rog h ALA 54 Cb 0.73 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2rog h ALA 54 CO 0.06 0.41 -1.49 -0.39 0.00 0.00 0.00 179.25 177.84 2rog h VAL 55 N 0.59 1.24 -0.54 0.00 -1.51 -1.05 -3.29 116.25 111.69 2rog h VAL 55 Ca 0.14 -2.77 -0.11 0.00 -1.23 0.00 0.00 66.70 62.73 2rog h VAL 55 Cb 0.19 2.92 -0.02 0.00 -2.13 0.00 0.00 31.29 32.25 2rog h VAL 55 CO -0.01 0.84 -0.09 -0.08 -1.23 0.00 0.00 177.57 177.00 2rog h GLU 56 N 0.11 1.02 0.00 5.19 4.81 -0.64 -2.23 114.58 122.84 2rog h GLU 56 Ca -0.24 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 2rog h GLU 56 Cb 2.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.40 2rog h GLU 56 CO 0.22 1.06 0.00 1.05 -0.73 0.00 0.00 179.01 180.61 2rog h GLU 57 N 0.90 0.00 0.01 1.92 -0.00 -0.81 -2.80 114.58 113.80 2rog h GLU 57 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.22 2rog h GLU 57 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.36 2rog h GLU 57 CO 0.05 0.00 -1.64 1.49 -0.00 0.00 0.00 179.01 178.91 2rog h GLU 58 N 0.00 0.02 0.00 1.06 4.57 -1.51 -3.49 114.58 115.23 2rog h GLU 58 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2rog h GLU 58 Cb 0.35 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2rog h GLU 58 CO 0.00 0.59 0.00 0.41 -1.18 0.00 0.00 179.01 178.83 2rog n GLY 59 N 1.55 -0.66 3.06 1.92 0.00 -0.88 -5.12 105.19 105.06 2rog n GLY 59 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2rog n GLY 59 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2rog s TYR 60 N 0.00 -0.21 0.77 1.61 -0.85 -1.11 -4.85 117.35 112.71 2rog s TYR 60 Ca 0.00 0.51 -0.11 0.00 -0.52 0.00 0.00 57.07 56.95 2rog s TYR 60 Cb 0.00 0.06 0.05 0.00 0.38 0.00 0.00 41.96 42.46 2rog s TYR 60 CO 0.00 -0.11 1.09 0.15 -1.52 0.00 0.00 175.55 175.16 2rog s LYS 61 N 0.21 2.29 0.13 -3.49 1.02 0.02 -2.49 119.74 117.42 2rog s LYS 61 Ca -0.01 0.68 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 2rog s LYS 61 Cb -0.02 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2rog s LYS 61 CO -0.01 -1.49 0.35 0.00 -0.92 0.00 0.00 175.35 173.29 2rog s ALA 62 N -3.15 -0.68 -0.17 5.17 0.00 -1.26 -0.15 121.76 121.52 2rog s ALA 62 Ca 0.60 -0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 2rog s ALA 62 Cb -0.14 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.72 2rog s ALA 62 CO 0.54 -0.63 0.40 -2.00 0.00 0.00 0.00 175.76 174.08 2rog s GLU 63 N -3.84 0.38 0.69 0.00 2.56 -0.09 -4.97 118.70 113.43 2rog s GLU 63 Ca 0.05 0.80 -0.11 0.00 0.00 0.00 0.00 54.97 55.72 2rog s GLU 63 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 34.13 36.16 2rog s GLU 63 CO -0.10 -0.17 1.06 0.14 -0.56 0.00 0.00 175.26 175.64 2rog s VAL 64 N 1.52 4.01 0.40 3.70 -7.23 -1.26 -0.73 120.40 120.81 2rog s VAL 64 Ca -0.09 0.65 0.07 0.00 -1.81 0.00 0.00 61.98 60.81 2rog s VAL 64 Cb -0.09 -3.54 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 2rog s VAL 64 CO -0.13 -0.85 0.04 -0.76 -0.31 0.00 0.00 175.10 173.09 2rog s LEU 65 N -5.41 2.92 0.00 1.32 1.43 -0.25 -4.84 118.68 113.85 2rog s LEU 65 Ca 0.57 -1.28 0.31 0.00 -1.03 0.00 0.00 54.13 52.71 2rog s LEU 65 Cb -0.12 -1.04 1.77 0.00 0.03 0.00 0.00 46.19 46.83 2rog s LEU 65 CO 0.54 -0.44 2.15 0.00 0.23 0.00 0.00 176.35 178.83