#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 2.24 -0.07 3.17 1.43 -0.64 -5.02 118.68 119.79 2rog s LEU 2 Ca 0.00 -1.12 0.05 0.00 -1.03 0.00 0.00 54.13 52.03 2rog s LEU 2 Cb 0.00 -0.10 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 2rog s LEU 2 CO 0.00 -0.52 -0.24 -0.75 0.23 0.00 0.00 176.35 175.07 2rog s LYS 3 N -3.88 2.68 0.03 1.70 2.20 -0.75 -1.39 119.74 120.34 2rog s LYS 3 Ca 0.21 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 2rog s LYS 3 Cb 0.05 -2.16 -0.02 0.00 -1.51 0.00 0.00 37.83 34.19 2rog s LYS 3 CO 0.02 0.29 -0.06 -1.17 -0.36 0.00 0.00 175.35 174.06 2rog s LEU 4 N 0.06 2.22 -0.03 5.43 2.96 -0.58 -2.05 118.68 126.69 2rog s LEU 4 Ca -0.10 -0.48 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2rog s LEU 4 Cb -0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 2rog s LEU 4 CO 0.06 -0.19 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.13 2rog s LYS 5 N -1.37 2.00 -0.04 1.98 1.02 0.03 0.08 119.74 123.45 2rog s LYS 5 Ca -0.10 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 2rog s LYS 5 Cb -0.09 -1.85 0.03 0.00 -0.52 0.00 0.00 37.83 35.41 2rog s LYS 5 CO 0.00 0.44 0.07 0.08 -0.92 0.00 0.00 175.35 175.02 2rog s VAL 6 N -0.38 -0.07 0.05 3.17 1.01 -0.65 -1.27 120.40 122.26 2rog s VAL 6 Ca 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2rog s VAL 6 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2rog s VAL 6 CO 0.01 0.10 -0.03 -1.61 0.00 0.00 0.00 175.10 173.56 2rog s GLU 7 N 1.27 0.61 0.00 2.72 2.02 -0.08 -4.71 118.70 120.53 2rog s GLU 7 Ca -0.07 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.73 2rog s GLU 7 Cb -0.12 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.26 2rog s GLU 7 CO -0.04 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.55 2rog n GLY 8 N 0.20 1.94 0.00 -1.39 0.00 -1.26 -1.67 105.19 103.01 2rog n GLY 8 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 3.03 -3.71 1.61 2.81 -1.26 -4.96 117.12 114.64 2rog n MET 9 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2rog n MET 9 Cb 0.00 -0.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.85 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 -0.75 0.00 0.00 2.03 -2.24 -1.26 -5.09 114.28 106.97 2rog n THR 10 Ca 0.00 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2rog n THR 10 Cb 0.00 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog n ASN 12 N -1.15 0.00 0.10 0.00 3.02 -1.26 -4.23 115.26 111.74 2rog n ASN 12 Ca 0.00 0.32 0.13 0.00 -0.03 0.00 0.00 54.58 55.00 2rog n ASN 12 Cb 0.00 -0.04 0.42 0.00 -0.61 0.00 0.00 39.78 39.55 2rog n ASN 12 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2rog n HIS 13 N -0.63 0.88 -0.27 3.10 -0.00 -1.26 -3.91 115.22 113.13 2rog n HIS 13 Ca 0.00 0.26 0.05 0.00 0.46 0.00 0.00 57.72 58.49 2rog n HIS 13 Cb 0.00 -0.92 0.19 0.00 -0.12 0.00 0.00 29.99 29.14 2rog n HIS 13 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2rog h VAL 15 N 0.55 0.83 -0.31 0.00 2.07 -1.74 -0.95 116.25 116.71 2rog h VAL 15 Ca 0.42 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2rog h VAL 15 Cb 0.58 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2rog h VAL 15 CO -0.36 0.15 0.03 -0.03 0.02 0.00 0.00 177.57 177.38 2rog h MET 16 N 0.80 0.52 -0.73 1.57 -1.53 -1.41 -1.77 114.93 112.38 2rog h MET 16 Ca 0.49 -0.15 -0.02 0.00 -3.44 0.00 0.00 59.70 56.58 2rog h MET 16 Cb 0.70 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.66 2rog h MET 16 CO -0.26 0.64 0.37 0.00 0.14 0.00 0.00 176.91 177.80 2rog h ALA 17 N 0.86 1.28 0.33 0.39 0.00 -1.18 -0.24 119.26 120.70 2rog h ALA 17 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2rog h ALA 17 Cb 0.38 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rog h ALA 17 CO 0.01 0.57 -0.16 0.28 0.00 0.00 0.00 179.25 179.95 2rog h VAL 18 N 1.02 0.70 -0.79 0.00 2.07 -1.09 -1.77 116.25 116.38 2rog h VAL 18 Ca 0.25 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2rog h VAL 18 Cb 0.07 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2rog h VAL 18 CO -0.04 0.08 0.43 0.00 0.02 0.00 0.00 177.57 178.06 2rog h THR 19 N -0.65 1.23 -0.20 2.57 1.03 -1.17 -0.60 112.91 115.13 2rog h THR 19 Ca -0.04 -0.58 0.04 0.00 -0.01 0.00 0.00 66.41 65.82 2rog h THR 19 Cb 0.46 0.16 -0.04 0.00 -1.07 0.00 0.00 68.15 67.66 2rog h THR 19 CO 0.07 0.26 -0.09 0.50 -0.01 0.00 0.00 175.52 176.26 2rog h LYS 20 N 1.11 -0.06 0.09 0.00 3.64 -0.93 -0.85 116.57 119.58 2rog h LYS 20 Ca 0.28 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2rog h LYS 20 Cb 0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2rog h LYS 20 CO -0.04 -0.04 -0.04 0.00 -2.27 0.00 0.00 179.45 177.05 2rog h ALA 21 N 1.12 -0.13 0.00 5.00 0.00 -0.89 -3.29 119.26 121.08 2rog h ALA 21 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2rog h ALA 21 Cb 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2rog h ALA 21 CO -0.24 -0.35 -0.14 -0.07 0.00 0.00 0.00 179.25 178.46 2rog h LEU 22 N -0.57 0.00 0.00 0.00 4.07 -1.03 -2.76 115.31 115.03 2rog h LEU 22 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2rog h LEU 22 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2rog h LEU 22 CO 0.02 0.14 0.00 1.17 -1.08 0.00 0.00 178.44 178.69 2rog n LYS 23 N -4.05 0.00 0.04 1.13 4.81 -0.33 -3.14 118.16 116.61 2rog n LYS 23 Ca -0.02 0.46 0.19 0.00 -0.87 0.00 0.00 58.31 58.06 2rog n LYS 23 Cb 0.22 -1.50 0.69 0.00 0.02 0.00 0.00 35.03 34.46 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 0.00 0.00 -7.24 1.64 2.10 -1.68 -3.44 116.57 107.95 2rog h LYS 24 Ca 0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 2rog h LYS 24 Cb 0.02 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.45 2rog h LYS 24 CO 0.00 0.00 0.36 0.14 -2.00 0.00 0.00 179.45 177.95 2rog s VAL 25 N -4.99 3.42 0.06 0.07 -7.23 -1.19 -4.98 120.40 105.57 2rog s VAL 25 Ca -0.05 0.59 -0.24 0.00 -1.81 0.00 0.00 61.98 60.47 2rog s VAL 25 Cb 0.19 -3.13 -0.17 0.00 0.56 0.00 0.00 36.38 33.84 2rog s VAL 25 CO 0.71 -0.48 1.59 1.55 -0.31 0.00 0.00 175.10 178.17 2rog h PRO 26 N -0.26 -0.08 0.00 4.82 0.13 -1.94 -3.45 132.00 131.23 2rog h PRO 26 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2rog h PRO 26 Cb 1.24 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2rog h PRO 26 CO 0.54 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2rog n GLY 27 N -0.76 0.00 0.28 1.56 0.00 -1.26 -5.04 105.19 99.97 2rog n GLY 27 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 1.14 -3.53 1.61 2.07 -1.99 -3.46 116.25 112.09 2rog h VAL 28 Ca 0.00 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2rog h VAL 28 Cb 0.00 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 2rog h VAL 28 CO 0.00 0.18 -0.10 -1.83 0.02 0.00 0.00 177.57 175.84 2rog s GLU 29 N -5.15 1.35 -0.36 1.57 1.03 -1.26 -2.52 118.70 113.37 2rog s GLU 29 Ca -0.07 -1.03 -0.02 0.00 0.03 0.00 0.00 54.97 53.89 2rog s GLU 29 Cb 0.16 0.47 0.08 0.00 -0.80 0.00 0.00 34.13 34.05 2rog s GLU 29 CO 0.74 -0.55 0.10 0.15 -1.33 0.00 0.00 175.26 174.37 2rog s LYS 30 N -3.93 2.11 -0.12 -4.83 -0.14 0.09 -4.97 119.74 107.95 2rog s LYS 30 Ca 0.14 -1.60 -0.09 0.00 -1.36 0.00 0.00 55.97 53.06 2rog s LYS 30 Cb 0.00 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 2rog s LYS 30 CO 0.00 -0.87 0.18 0.14 -0.76 0.00 0.00 175.35 174.04 2rog s VAL 31 N 1.16 5.42 -0.08 3.17 -7.23 -1.26 -1.50 120.40 120.08 2rog s VAL 31 Ca 0.03 0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 60.48 2rog s VAL 31 Cb -0.21 -3.46 0.04 0.00 0.56 0.00 0.00 36.38 33.30 2rog s VAL 31 CO -0.03 0.57 0.04 -1.61 -0.31 0.00 0.00 175.10 173.76 2rog s GLU 32 N -0.70 0.23 -0.02 4.82 2.02 -0.46 -4.98 118.70 119.61 2rog s GLU 32 Ca 0.15 0.16 -0.06 0.00 0.02 0.00 0.00 54.97 55.24 2rog s GLU 32 Cb -0.12 -0.97 -0.05 0.00 0.10 0.00 0.00 34.13 33.09 2rog s GLU 32 CO 0.04 -0.39 0.24 0.08 0.02 0.00 0.00 175.26 175.25 2rog s VAL 33 N 2.07 5.35 0.33 2.63 1.01 -1.26 -1.44 120.40 129.10 2rog s VAL 33 Ca 0.04 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2rog s VAL 33 Cb -0.13 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2rog s VAL 33 CO -0.05 0.41 0.65 -0.55 0.00 0.00 0.00 175.10 175.56 2rog s SER 34 N -1.61 6.51 -0.03 3.32 0.15 -0.69 -4.98 113.70 116.37 2rog s SER 34 Ca 0.25 0.94 -0.24 0.00 0.70 0.00 0.00 55.95 57.60 2rog s SER 34 Cb -0.13 -2.24 -0.21 0.00 -1.71 0.00 0.00 66.02 61.73 2rog s SER 34 CO 0.14 -0.27 1.13 0.25 1.20 0.00 0.00 173.24 175.69 2rog h LEU 35 N 1.63 0.18 -1.81 3.45 5.85 -1.93 -3.34 115.31 119.35 2rog h LEU 35 Ca -0.47 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 57.56 2rog h LEU 35 Cb 1.19 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2rog h LEU 35 CO 0.65 0.82 -0.09 -0.33 -0.34 0.00 0.00 178.44 179.15 2rog h GLU 36 N -0.45 0.00 -3.36 1.25 4.39 -1.95 -3.44 114.58 111.01 2rog h GLU 36 Ca -0.01 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 2rog h GLU 36 Cb 0.82 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.24 2rog h GLU 36 CO 0.03 0.09 -0.47 0.15 -1.16 0.00 0.00 179.01 177.65 2rog s LYS 37 N -3.94 0.40 0.00 2.33 3.01 -1.25 -5.04 119.74 115.24 2rog s LYS 37 Ca -0.01 -0.11 0.00 0.00 -1.01 0.00 0.00 55.97 54.83 2rog s LYS 37 Cb 0.11 0.17 0.00 0.00 -1.01 0.00 0.00 37.83 37.11 2rog s LYS 37 CO 0.56 -0.09 0.53 0.41 0.51 0.00 0.00 175.35 177.27 2rog n GLY 38 N 2.04 -0.45 3.94 -3.33 0.00 -1.26 -3.62 105.19 102.51 2rog n GLY 38 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2rog n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rog s GLU 39 N -1.93 3.08 0.13 1.61 2.02 -1.26 -1.64 118.70 120.71 2rog s GLU 39 Ca 0.00 -0.27 -0.10 0.00 0.02 0.00 0.00 54.97 54.62 2rog s GLU 39 Cb 0.00 -2.46 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 2rog s GLU 39 CO 0.00 -0.38 0.26 0.00 0.02 0.00 0.00 175.26 175.17 2rog s ALA 40 N -2.69 -0.22 0.01 5.21 0.00 0.11 -1.71 121.76 122.47 2rog s ALA 40 Ca 0.50 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.87 2rog s ALA 40 Cb -0.10 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2rog s ALA 40 CO 0.41 -0.59 -0.25 -0.51 0.00 0.00 0.00 175.76 174.81 2rog s LEU 41 N -2.90 2.11 -0.15 0.00 1.02 -0.52 -1.53 118.68 116.71 2rog s LEU 41 Ca 0.10 -0.51 -0.00 0.00 0.02 0.00 0.00 54.13 53.74 2rog s LEU 41 Cb 0.04 -1.24 0.03 0.00 0.02 0.00 0.00 46.19 45.04 2rog s LEU 41 CO -0.06 0.27 -0.07 0.54 0.02 0.00 0.00 176.35 177.04 2rog s VAL 42 N -0.70 1.19 -0.36 -1.59 0.11 -0.49 -1.35 120.40 117.22 2rog s VAL 42 Ca 0.10 -0.57 -0.03 0.00 -2.93 0.00 0.00 61.98 58.55 2rog s VAL 42 Cb -0.10 -1.28 0.08 0.00 -1.53 0.00 0.00 36.38 33.55 2rog s VAL 42 CO 0.01 0.24 0.12 -0.70 -3.33 0.00 0.00 175.10 171.44 2rog s GLU 43 N 1.61 2.25 0.00 1.54 -6.30 -0.56 -0.82 118.70 116.43 2rog s GLU 43 Ca 0.02 -1.53 0.00 0.00 -2.50 0.00 0.00 54.97 50.96 2rog s GLU 43 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 34.13 30.55 2rog s GLU 43 CO -0.08 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.75 2rog n GLY 44 N 4.65 -2.21 0.97 -1.50 0.00 -1.26 -0.73 105.19 105.10 2rog n GLY 44 Ca -0.08 -1.24 0.10 0.00 0.00 0.00 0.00 46.02 44.80 2rog n GLY 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rog n THR 45 N 2.36 0.57 -1.13 2.61 5.66 -1.05 -4.44 114.28 118.86 2rog n THR 45 Ca 0.00 -0.66 -0.33 0.00 -3.05 0.00 0.00 64.05 60.01 2rog n THR 45 Cb 0.00 0.54 0.12 0.00 -1.55 0.00 0.00 70.33 69.44 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog s ALA 46 N -1.43 1.86 -0.26 1.79 0.00 -1.25 -4.99 121.76 117.48 2rog s ALA 46 Ca 0.37 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 2rog s ALA 46 Cb 0.20 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2rog s ALA 46 CO 0.27 -2.25 0.81 -0.51 0.00 0.00 0.00 175.76 174.08 2rog s ASP 47 N -2.30 6.77 0.25 0.00 1.11 -1.26 -4.96 116.67 116.28 2rog s ASP 47 Ca 0.71 0.92 -0.05 0.00 0.18 0.00 0.00 52.55 54.32 2rog s ASP 47 Cb -0.27 -2.42 0.34 0.00 1.07 0.00 0.00 42.92 41.64 2rog s ASP 47 CO 0.51 -0.54 1.87 1.55 1.18 0.00 0.00 175.17 179.75 2rog h PRO 48 N 7.81 1.06 -0.92 8.23 0.13 -2.00 -1.54 132.00 144.76 2rog h PRO 48 Ca -0.24 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2rog h PRO 48 Cb 1.10 -0.24 -0.06 0.00 0.13 0.00 0.00 31.00 31.93 2rog h PRO 48 CO 0.87 0.70 0.60 1.57 -0.23 0.00 0.00 178.00 181.51 2rog h LYS 49 N 1.09 1.03 -0.37 0.86 2.10 -1.99 -1.30 116.57 117.98 2rog h LYS 49 Ca 0.39 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.87 2rog h LYS 49 Cb 0.11 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.20 2rog h LYS 49 CO -0.15 0.68 -0.20 0.00 -2.00 0.00 0.00 179.45 177.78 2rog h ALA 50 N 1.50 0.96 -0.19 0.07 0.00 -1.70 -1.02 119.26 118.88 2rog h ALA 50 Ca 0.39 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2rog h ALA 50 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rog h ALA 50 CO -0.14 0.61 -0.04 -0.07 0.00 0.00 0.00 179.25 179.60 2rog h LEU 51 N 0.63 0.36 -0.85 0.00 4.07 -1.03 -1.11 115.31 117.39 2rog h LEU 51 Ca 0.09 -0.36 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 2rog h LEU 51 Cb 0.68 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 2rog h LEU 51 CO 0.05 0.64 0.17 -0.37 -1.08 0.00 0.00 178.44 177.85 2rog h VAL 52 N 0.08 1.25 -0.20 1.22 -1.51 -1.22 -1.60 116.25 114.28 2rog h VAL 52 Ca 0.05 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2rog h VAL 52 Cb 0.48 0.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2rog h VAL 52 CO 0.02 0.35 0.12 -0.61 -1.23 0.00 0.00 177.57 176.22 2rog h GLN 53 N 0.99 0.26 -0.72 5.19 5.75 -1.07 0.10 115.11 125.62 2rog h GLN 53 Ca 0.21 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.73 2rog h GLN 53 Cb 0.33 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2rog h GLN 53 CO -0.00 0.20 0.44 0.00 -2.65 0.00 0.00 178.83 176.82 2rog h ALA 54 N 1.05 0.95 -0.11 3.38 0.00 -0.97 -1.14 119.26 122.41 2rog h ALA 54 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2rog h ALA 54 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2rog h ALA 54 CO -0.01 0.19 -0.59 0.28 0.00 0.00 0.00 179.25 179.12 2rog h VAL 55 N 0.84 1.36 0.13 0.00 2.07 -0.96 -2.69 116.25 117.01 2rog h VAL 55 Ca 0.30 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2rog h VAL 55 Cb 0.07 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2rog h VAL 55 CO -0.13 0.58 -0.06 -0.08 0.02 0.00 0.00 177.57 177.89 2rog h GLU 56 N 0.28 -0.17 0.00 1.57 4.57 -0.13 -2.13 114.58 118.57 2rog h GLU 56 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2rog h GLU 56 Cb 1.11 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2rog h GLU 56 CO 0.10 0.07 0.00 1.05 -1.18 0.00 0.00 179.01 179.05 2rog h GLU 57 N -0.40 0.00 -0.00 1.92 4.11 -1.28 -0.89 114.58 118.03 2rog h GLU 57 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2rog h GLU 57 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2rog h GLU 57 CO 0.03 0.00 -0.11 0.39 0.07 0.00 0.00 179.01 179.39 2rog n GLU 58 N -2.47 0.10 -1.55 1.06 -0.58 -0.94 -4.94 120.64 111.32 2rog n GLU 58 Ca 0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2rog n GLU 58 Cb 0.20 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2rog n GLU 58 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rog n GLY 59 N 1.46 0.58 3.28 0.62 0.00 -0.34 -5.08 105.19 105.71 2rog n GLY 59 Ca 0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.71 1.42 0.09 1.61 2.02 -0.85 -5.04 117.35 113.89 2rog s TYR 60 Ca 0.00 -1.49 0.09 0.00 -0.37 0.00 0.00 57.07 55.30 2rog s TYR 60 Cb 0.00 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2rog s TYR 60 CO 0.00 -0.81 -0.23 0.21 -1.57 0.00 0.00 175.55 173.15 2rog s LYS 61 N -3.71 1.73 0.18 -0.62 2.47 -0.67 -4.24 119.74 114.87 2rog s LYS 61 Ca 0.39 -1.17 -0.06 0.00 -1.56 0.00 0.00 55.97 53.56 2rog s LYS 61 Cb 0.04 -2.03 -0.02 0.00 -1.46 0.00 0.00 37.83 34.36 2rog s LYS 61 CO 0.20 0.49 0.24 0.00 0.16 0.00 0.00 175.35 176.45 2rog s ALA 62 N -0.98 0.40 -0.08 3.13 0.00 -1.26 -0.90 121.76 122.07 2rog s ALA 62 Ca 0.14 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 2rog s ALA 62 Cb -0.10 1.04 0.03 0.00 0.00 0.00 0.00 23.12 24.08 2rog s ALA 62 CO 0.06 -0.65 0.29 -1.21 0.00 0.00 0.00 175.76 174.25 2rog s GLU 63 N -4.04 0.43 -0.07 0.00 0.41 -0.40 -4.97 118.70 110.07 2rog s GLU 63 Ca 0.25 0.21 -0.05 0.00 -0.41 0.00 0.00 54.97 54.97 2rog s GLU 63 Cb 0.04 0.20 -0.04 0.00 -1.78 0.00 0.00 34.13 32.55 2rog s GLU 63 CO 0.05 -0.08 0.16 0.08 -0.49 0.00 0.00 175.26 174.98 2rog s VAL 64 N -0.31 5.46 -0.34 2.63 1.01 -1.26 -0.79 120.40 126.80 2rog s VAL 64 Ca -0.04 0.02 0.16 0.00 0.00 0.00 0.00 61.98 62.12 2rog s VAL 64 Cb -0.03 -3.46 0.43 0.00 0.00 0.00 0.00 36.38 33.31 2rog s VAL 64 CO 0.01 0.47 0.98 -0.11 0.00 0.00 0.00 175.10 176.45 2rog n LEU 65 N 1.47 0.82 0.00 3.92 7.94 -0.87 -4.96 117.00 125.32 2rog n LEU 65 Ca -0.15 -3.86 0.00 0.00 -1.11 0.00 0.00 56.01 50.88 2rog n LEU 65 Cb 0.54 0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.92 2rog n LEU 65 CO 0.37 1.72 0.00 0.00 -1.11 0.00 0.00 177.39 178.38