#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 2.56 0.00 4.03 2.01 -0.69 -5.04 118.68 121.54 2rog s LEU 2 Ca 0.00 -1.20 -0.04 0.00 0.01 0.00 0.00 54.13 52.90 2rog s LEU 2 Cb 0.00 -0.74 -0.00 0.00 0.01 0.00 0.00 46.19 45.45 2rog s LEU 2 CO 0.00 -0.31 0.07 -0.54 1.01 0.00 0.00 176.35 176.57 2rog s LYS 3 N -3.70 0.34 0.03 1.70 1.02 -1.26 -1.52 119.74 116.35 2rog s LYS 3 Ca 0.31 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.96 2rog s LYS 3 Cb 0.04 0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 2rog s LYS 3 CO 0.14 -0.07 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.28 2rog s LEU 4 N -1.08 2.22 -0.08 3.17 0.20 -0.16 -1.49 118.68 121.46 2rog s LEU 4 Ca -0.12 -0.47 -0.11 0.00 0.69 0.00 0.00 54.13 54.12 2rog s LEU 4 Cb -0.07 -0.04 -0.05 0.00 -0.43 0.00 0.00 46.19 45.60 2rog s LEU 4 CO 0.00 -0.22 0.26 -0.75 -0.29 0.00 0.00 176.35 175.35 2rog s LYS 5 N -1.36 3.74 -0.10 1.98 2.20 0.37 -0.51 119.74 126.05 2rog s LYS 5 Ca -0.12 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 2rog s LYS 5 Cb -0.09 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2rog s LYS 5 CO -0.00 0.67 -0.21 0.08 -0.36 0.00 0.00 175.35 175.53 2rog s VAL 6 N -0.83 1.84 0.01 4.02 1.01 0.60 -1.50 120.40 125.54 2rog s VAL 6 Ca 0.18 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2rog s VAL 6 Cb -0.14 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2rog s VAL 6 CO 0.07 0.51 -0.10 -1.61 0.00 0.00 0.00 175.10 173.97 2rog s GLU 7 N 0.57 0.76 0.36 2.72 0.41 -0.32 -4.59 118.70 118.61 2rog s GLU 7 Ca -0.14 -0.49 -0.02 0.00 -0.41 0.00 0.00 54.97 53.91 2rog s GLU 7 Cb -0.17 -0.72 0.01 0.00 -1.78 0.00 0.00 34.13 31.48 2rog s GLU 7 CO 0.05 0.19 0.50 0.41 -0.49 0.00 0.00 175.26 175.92 2rog n GLY 8 N 2.44 2.07 0.17 -1.39 0.00 -1.26 -1.06 105.19 106.17 2rog n GLY 8 Ca -0.16 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 2rog n GLY 8 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rog h MET 9 N 0.00 0.46 0.00 1.61 4.05 -2.01 -3.48 114.93 115.57 2rog h MET 9 Ca -0.28 -0.03 0.21 0.00 -0.28 0.00 0.00 59.70 59.32 2rog h MET 9 Cb 1.23 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.88 2rog h MET 9 CO 0.38 0.31 0.60 -2.37 0.23 0.00 0.00 176.91 176.06 2rog n THR 10 N -4.86 0.00 -2.41 -0.77 5.66 -1.26 -5.14 114.28 105.50 2rog n THR 10 Ca 0.01 -0.27 -0.40 0.00 -3.05 0.00 0.00 64.05 60.34 2rog n THR 10 Cb 0.06 0.52 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 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 -0.66 -0.09 0.59 0.00 3.84 -1.26 -5.02 114.94 112.34 2rog s ASN 12 Ca 0.46 -0.91 0.29 0.00 0.21 0.00 0.00 52.86 52.91 2rog s ASN 12 Cb -0.33 0.60 1.70 0.00 -0.55 0.00 0.00 41.25 42.67 2rog s ASN 12 CO 0.42 -1.17 2.13 0.45 -2.79 0.00 0.00 177.10 176.15 2rog h HIS 13 N 2.23 0.00 -0.56 0.43 3.86 -2.04 -2.35 115.15 116.72 2rog h HIS 13 Ca -0.25 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.12 2rog h HIS 13 Cb 1.25 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.70 2rog h HIS 13 CO 0.43 0.00 0.49 0.00 0.86 0.00 0.00 177.93 179.71 2rog h VAL 15 N 0.00 0.68 -0.41 0.00 2.07 -1.83 0.18 116.25 116.94 2rog h VAL 15 Ca 0.27 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2rog h VAL 15 Cb 1.25 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2rog h VAL 15 CO -0.00 0.06 0.00 -0.03 0.02 0.00 0.00 177.57 177.62 2rog h MET 16 N 0.33 0.72 -0.10 1.57 -1.53 -1.63 -1.22 114.93 113.08 2rog h MET 16 Ca 0.33 -0.23 0.03 0.00 -3.44 0.00 0.00 59.70 56.40 2rog h MET 16 Cb 0.48 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.43 2rog h MET 16 CO -0.38 0.80 -0.12 0.00 0.14 0.00 0.00 176.91 177.35 2rog h ALA 17 N 0.89 -0.05 -0.35 0.39 0.00 -1.23 -0.92 119.26 117.99 2rog h ALA 17 Ca 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2rog h ALA 17 Cb 0.47 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2rog h ALA 17 CO 0.02 -0.58 -0.10 -0.24 0.00 0.00 0.00 179.25 178.35 2rog h VAL 18 N -0.15 1.24 0.29 0.00 3.04 -0.67 -1.04 116.25 118.95 2rog h VAL 18 Ca 0.08 -1.04 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2rog h VAL 18 Cb 0.26 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2rog h VAL 18 CO -0.19 0.35 -0.25 0.74 -1.01 0.00 0.00 177.57 177.21 2rog h THR 19 N 0.55 0.48 -0.16 3.17 2.02 -0.20 0.25 112.91 119.02 2rog h THR 19 Ca 0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2rog h THR 19 Cb 0.50 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2rog h THR 19 CO 0.03 0.00 -0.11 0.07 0.37 0.00 0.00 175.52 175.88 2rog h LYS 20 N -0.55 0.25 -0.40 6.66 2.10 -1.06 -2.68 116.57 120.90 2rog h LYS 20 Ca -0.01 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 58.46 2rog h LYS 20 Cb 0.49 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2rog h LYS 20 CO -0.03 0.38 -0.21 0.00 -2.00 0.00 0.00 179.45 177.59 2rog h ALA 21 N 1.65 0.56 -0.47 0.07 0.00 -0.31 -2.98 119.26 117.77 2rog h ALA 21 Ca 0.05 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2rog h ALA 21 Cb 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2rog h ALA 21 CO 0.02 0.53 0.22 -0.07 0.00 0.00 0.00 179.25 179.95 2rog h LEU 22 N 0.66 0.31 0.00 0.00 3.38 -0.21 -1.90 115.31 117.54 2rog h LEU 22 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rog h LEU 22 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2rog h LEU 22 CO 0.06 0.22 0.00 0.29 0.09 0.00 0.00 178.44 179.10 2rog n LYS 23 N -4.92 0.04 -0.18 1.13 5.02 -1.04 -3.57 118.16 114.63 2rog n LYS 23 Ca 0.04 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 2rog n LYS 23 Cb 0.13 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 33.98 2rog n LYS 23 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2rog h LYS 24 N 0.00 0.77 -6.28 1.97 2.10 -1.36 -3.43 116.57 110.34 2rog h LYS 24 Ca 0.00 -0.05 -0.60 0.00 -2.00 0.00 0.00 60.65 58.00 2rog h LYS 24 Cb 0.01 -0.17 0.02 0.00 -0.90 0.00 0.00 32.23 31.19 2rog h LYS 24 CO 0.00 0.51 1.14 0.28 -2.00 0.00 0.00 179.45 179.38 2rog n VAL 25 N -4.47 0.62 0.27 0.07 0.31 -1.23 -4.88 118.33 109.01 2rog n VAL 25 Ca 0.10 -0.12 0.15 0.00 -0.01 0.00 0.00 64.34 64.46 2rog n VAL 25 Cb 0.19 -1.97 0.70 0.00 -0.91 0.00 0.00 33.84 31.84 2rog n VAL 25 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2rog h PRO 26 N 9.63 0.00 -0.25 5.55 0.13 -1.96 -3.05 132.00 142.05 2rog h PRO 26 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2rog h PRO 26 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2rog h PRO 26 CO 0.95 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2rog n GLY 27 N -0.20 1.01 0.73 1.56 0.00 -1.26 -4.57 105.19 102.46 2rog n GLY 27 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 2rog n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rog n VAL 28 N 0.96 1.26 -0.48 1.61 0.31 -1.16 -3.91 118.33 116.93 2rog n VAL 28 Ca 0.17 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2rog n VAL 28 Cb 0.49 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 2rog n VAL 28 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rog n GLU 29 N -3.79 -0.16 -3.58 5.55 1.02 -1.21 -4.60 120.64 113.87 2rog n GLU 29 Ca -0.06 0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 2rog n GLU 29 Cb 0.21 -4.16 -0.16 0.00 -0.02 0.00 0.00 31.44 27.31 2rog n GLU 29 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2rog s LYS 30 N -0.96 0.16 -0.08 3.49 2.36 -1.26 -5.03 119.74 118.43 2rog s LYS 30 Ca 0.00 -0.37 -0.08 0.00 -2.55 0.00 0.00 55.97 52.98 2rog s LYS 30 Cb 0.00 -1.46 0.02 0.00 -1.05 0.00 0.00 37.83 35.34 2rog s LYS 30 CO 0.00 -0.88 0.22 0.08 1.55 0.00 0.00 175.35 176.33 2rog s VAL 31 N 2.10 0.00 -0.03 4.02 1.01 -1.26 -1.67 120.40 124.57 2rog s VAL 31 Ca 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2rog s VAL 31 Cb -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2rog s VAL 31 CO -0.25 -0.00 0.13 -0.70 0.00 0.00 0.00 175.10 174.28 2rog s GLU 32 N 0.11 0.29 0.03 2.72 2.12 -0.64 -4.91 118.70 118.42 2rog s GLU 32 Ca -0.00 -0.06 0.07 0.00 0.36 0.00 0.00 54.97 55.34 2rog s GLU 32 Cb -0.02 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 2rog s GLU 32 CO 0.00 -0.06 -0.21 0.54 -0.54 0.00 0.00 175.26 175.00 2rog s VAL 33 N -0.53 1.65 -0.28 3.70 0.11 -1.26 -0.71 120.40 123.08 2rog s VAL 33 Ca -0.06 -1.13 -0.09 0.00 -2.93 0.00 0.00 61.98 57.77 2rog s VAL 33 Cb -0.04 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.36 2rog s VAL 33 CO 0.01 0.26 0.14 -0.44 -3.33 0.00 0.00 175.10 171.73 2rog s SER 34 N -1.02 5.52 0.37 3.54 0.01 -0.04 -4.98 113.70 117.10 2rog s SER 34 Ca 0.07 -0.30 0.12 0.00 1.31 0.00 0.00 55.95 57.16 2rog s SER 34 Cb -0.09 -2.00 0.71 0.00 0.21 0.00 0.00 66.02 64.85 2rog s SER 34 CO 0.01 -0.11 1.82 0.17 0.41 0.00 0.00 173.24 175.54 2rog h LEU 35 N 8.32 0.01 0.41 2.44 8.10 -1.96 0.20 115.31 132.83 2rog h LEU 35 Ca -0.35 -0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.62 2rog h LEU 35 Cb 1.17 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 2rog h LEU 35 CO 0.59 0.38 -0.20 -0.33 -4.11 0.00 0.00 178.44 174.77 2rog h GLU 36 N 0.01 -0.54 0.00 0.17 5.08 -1.97 -3.34 114.58 114.00 2rog h GLU 36 Ca -0.00 0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2rog h GLU 36 Cb 0.66 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2rog h GLU 36 CO 0.05 -0.24 -0.62 0.87 -1.00 0.00 0.00 179.01 178.06 2rog h LYS 37 N -1.02 0.00 0.00 2.33 1.57 -1.99 -3.48 116.57 113.99 2rog h LYS 37 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2rog h LYS 37 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2rog h LYS 37 CO 0.09 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 2rog n GLY 38 N 1.22 0.52 3.94 3.86 0.00 0.69 -4.99 105.19 110.43 2rog n GLY 38 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.08 3.42 -0.12 1.61 -1.05 -1.24 -0.29 118.70 120.95 2rog s GLU 39 Ca 0.00 -0.24 -0.04 0.00 -0.15 0.00 0.00 54.97 54.54 2rog s GLU 39 Cb 0.00 -2.58 0.05 0.00 -0.44 0.00 0.00 34.13 31.16 2rog s GLU 39 CO 0.00 -0.00 0.13 0.00 0.95 0.00 0.00 175.26 176.33 2rog s ALA 40 N -2.45 0.07 0.04 -0.84 0.00 0.33 -0.86 121.76 118.04 2rog s ALA 40 Ca 0.43 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 2rog s ALA 40 Cb -0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.04 2rog s ALA 40 CO 0.38 -0.82 0.50 -0.51 0.00 0.00 0.00 175.76 175.31 2rog s LEU 41 N 2.23 4.50 0.01 0.00 1.02 0.11 -0.99 118.68 125.56 2rog s LEU 41 Ca 0.04 1.13 0.03 0.00 0.02 0.00 0.00 54.13 55.34 2rog s LEU 41 Cb -0.14 -2.77 -0.01 0.00 0.02 0.00 0.00 46.19 43.29 2rog s LEU 41 CO -0.07 0.29 -0.09 0.54 0.02 0.00 0.00 176.35 177.05 2rog s VAL 42 N -1.11 0.66 -0.27 -1.59 0.11 -0.57 -1.62 120.40 116.01 2rog s VAL 42 Ca 0.27 -0.51 -0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2rog s VAL 42 Cb -0.18 -0.59 0.08 0.00 -1.53 0.00 0.00 36.38 34.16 2rog s VAL 42 CO 0.17 0.08 0.05 -0.70 -3.33 0.00 0.00 175.10 171.37 2rog s GLU 43 N -0.47 0.94 0.00 1.54 2.12 -0.67 -1.71 118.70 120.44 2rog s GLU 43 Ca 0.01 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.37 2rog s GLU 43 Cb -0.04 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.12 2rog s GLU 43 CO -0.00 -0.83 0.00 0.41 -0.54 0.00 0.00 175.26 174.30 2rog n GLY 44 N 4.81 -2.14 1.30 -1.50 0.00 -1.26 -3.99 105.19 102.41 2rog n GLY 44 Ca -0.05 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 1.51 1.00 -1.71 2.61 -2.24 -1.25 -4.85 114.28 109.35 2rog n THR 45 Ca 0.00 -0.94 -0.41 0.00 -2.27 0.00 0.00 64.05 60.43 2rog n THR 45 Cb 0.00 0.42 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.47 1.41 -1.70 6.98 0.00 -1.26 -4.98 120.51 122.42 2rog n ALA 46 Ca 0.23 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.59 2rog n ALA 46 Cb 0.61 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.54 5.82 0.10 0.00 1.01 -1.26 -4.91 116.67 116.89 2rog s ASP 47 Ca 0.61 1.95 -0.20 0.00 0.71 0.00 0.00 52.55 55.62 2rog s ASP 47 Cb -0.49 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 40.80 2rog s ASP 47 CO 0.57 -1.14 1.69 1.55 0.21 0.00 0.00 175.17 178.05 2rog h PRO 48 N 0.84 0.26 -0.93 8.23 0.13 -2.00 -1.84 132.00 136.69 2rog h PRO 48 Ca -0.48 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2rog h PRO 48 Cb 1.23 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2rog h PRO 48 CO 0.57 0.26 0.60 1.57 -0.23 0.00 0.00 178.00 180.77 2rog h LYS 49 N 0.18 0.98 0.32 0.86 5.09 -1.99 -1.47 116.57 120.54 2rog h LYS 49 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 60.65 60.73 2rog h LYS 49 Cb 0.08 -0.22 0.00 0.00 0.10 0.00 0.00 32.23 32.20 2rog h LYS 49 CO -0.01 0.65 -0.16 0.00 -2.09 0.00 0.00 179.45 177.84 2rog h ALA 50 N 1.52 -0.43 0.06 0.07 0.00 -1.84 -1.83 119.26 116.80 2rog h ALA 50 Ca 0.41 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2rog h ALA 50 Cb 0.28 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2rog h ALA 50 CO -0.17 -0.65 -0.18 -0.07 0.00 0.00 0.00 179.25 178.18 2rog h LEU 51 N -0.61 -0.51 0.29 0.00 3.38 -0.92 0.10 115.31 117.03 2rog h LEU 51 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2rog h LEU 51 Cb 0.44 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2rog h LEU 51 CO 0.07 -0.25 -0.42 0.58 0.09 0.00 0.00 178.44 178.51 2rog h VAL 52 N -0.32 0.15 -0.43 1.22 2.07 -1.31 -1.36 116.25 116.27 2rog h VAL 52 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2rog h VAL 52 Cb 0.36 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2rog h VAL 52 CO -0.13 0.00 0.02 -0.61 0.02 0.00 0.00 177.57 176.88 2rog h GLN 53 N -0.77 0.68 -0.96 1.57 5.75 -1.25 -0.98 115.11 119.14 2rog h GLN 53 Ca -0.01 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.39 2rog h GLN 53 Cb 0.73 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.12 2rog h GLN 53 CO -0.14 0.68 0.61 0.00 -2.65 0.00 0.00 178.83 177.33 2rog h ALA 54 N 1.38 1.32 0.07 3.38 0.00 -0.30 0.15 119.26 125.27 2rog h ALA 54 Ca 0.14 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 2rog h ALA 54 Cb 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2rog h ALA 54 CO 0.01 0.40 -1.09 0.28 0.00 0.00 0.00 179.25 178.85 2rog h VAL 55 N 1.12 1.45 0.00 0.00 2.07 -0.82 -3.24 116.25 116.84 2rog h VAL 55 Ca 0.41 -2.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.15 2rog h VAL 55 Cb 0.15 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2rog h VAL 55 CO -0.17 0.81 -0.06 -0.08 0.02 0.00 0.00 177.57 178.10 2rog h GLU 56 N 0.14 0.00 0.00 1.57 4.81 -0.36 -1.59 114.58 119.15 2rog h GLU 56 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2rog h GLU 56 Cb 1.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.15 2rog h GLU 56 CO 0.18 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 178.91 2rog n GLU 57 N -4.08 0.06 0.00 1.92 -0.58 -0.04 -1.15 120.64 116.78 2rog n GLU 57 Ca -0.03 0.46 0.06 0.00 -0.42 0.00 0.00 57.16 57.23 2rog n GLU 57 Cb 0.14 -1.66 0.02 0.00 -0.57 0.00 0.00 31.44 29.38 2rog n GLU 57 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2rog n GLU 58 N -1.78 1.42 -0.07 3.49 1.02 -0.60 -5.00 120.64 119.12 2rog n GLU 58 Ca 0.01 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 2rog n GLU 58 Cb 0.08 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2rog n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rog n GLY 59 N 0.85 1.04 3.85 0.62 0.00 -0.30 -5.07 105.19 106.18 2rog n GLY 59 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.44 3.47 -0.44 1.61 1.51 -1.23 -4.99 117.35 114.83 2rog s TYR 60 Ca 0.00 1.38 -0.06 0.00 -1.01 0.00 0.00 57.07 57.38 2rog s TYR 60 Cb 0.00 -2.78 0.12 0.00 -0.11 0.00 0.00 41.96 39.18 2rog s TYR 60 CO 0.00 -0.69 0.28 0.15 -1.11 0.00 0.00 175.55 174.18 2rog s LYS 61 N -4.74 2.25 0.08 -0.62 1.02 -0.22 -3.67 119.74 113.84 2rog s LYS 61 Ca 0.57 -1.80 0.02 0.00 0.02 0.00 0.00 55.97 54.78 2rog s LYS 61 Cb -0.11 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2rog s LYS 61 CO 0.46 -1.14 0.16 0.00 -0.92 0.00 0.00 175.35 173.91 2rog s ALA 62 N 1.24 3.81 -0.22 5.17 0.00 -1.26 -1.17 121.76 129.33 2rog s ALA 62 Ca 0.07 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2rog s ALA 62 Cb -0.25 -1.64 0.09 0.00 0.00 0.00 0.00 23.12 21.32 2rog s ALA 62 CO -0.02 0.75 0.51 -2.00 0.00 0.00 0.00 175.76 174.99 2rog s GLU 63 N -2.59 0.46 0.78 0.00 2.12 -0.56 -4.84 118.70 114.07 2rog s GLU 63 Ca 0.33 1.07 -0.14 0.00 0.36 0.00 0.00 54.97 56.59 2rog s GLU 63 Cb -0.12 0.28 0.07 0.00 0.26 0.00 0.00 34.13 34.62 2rog s GLU 63 CO 0.25 -0.20 1.22 0.14 -0.54 0.00 0.00 175.26 176.14 2rog s VAL 64 N 2.12 2.03 0.22 3.70 -7.23 -1.26 -0.48 120.40 119.50 2rog s VAL 64 Ca -0.06 0.01 -0.32 0.00 -1.81 0.00 0.00 61.98 59.80 2rog s VAL 64 Cb -0.10 -2.51 -0.13 0.00 0.56 0.00 0.00 36.38 34.20 2rog s VAL 64 CO -0.15 -0.01 1.57 -0.11 -0.31 0.00 0.00 175.10 176.09 2rog n LEU 65 N -3.08 3.51 -0.04 1.32 -0.00 -0.55 -4.69 117.00 113.48 2rog n LEU 65 Ca 0.14 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.26 2rog n LEU 65 Cb 0.50 -1.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 2rog n LEU 65 CO 0.48 -0.16 0.26 0.00 -0.00 0.00 0.00 177.39 177.97