#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 3.03 -0.27 4.03 2.01 -0.19 -4.99 118.68 122.31 2rog s LEU 2 Ca 0.00 -1.00 -0.00 0.00 0.01 0.00 0.00 54.13 53.14 2rog s LEU 2 Cb 0.00 -1.39 0.14 0.00 0.01 0.00 0.00 46.19 44.95 2rog s LEU 2 CO 0.00 -0.30 0.36 -0.75 1.01 0.00 0.00 176.35 176.67 2rog s LYS 3 N -3.76 0.36 0.40 1.70 2.20 -1.26 -1.05 119.74 118.33 2rog s LYS 3 Ca 0.36 0.22 -0.23 0.00 -0.36 0.00 0.00 55.97 55.96 2rog s LYS 3 Cb 0.01 -0.49 -0.10 0.00 -1.51 0.00 0.00 37.83 35.73 2rog s LYS 3 CO 0.20 -0.88 0.96 -1.17 -0.36 0.00 0.00 175.35 174.11 2rog s LEU 4 N 2.49 4.07 -0.25 5.43 2.96 0.21 -2.76 118.68 130.84 2rog s LEU 4 Ca 0.10 1.79 -0.00 0.00 -0.22 0.00 0.00 54.13 55.80 2rog s LEU 4 Cb -0.14 -4.35 0.07 0.00 0.50 0.00 0.00 46.19 42.28 2rog s LEU 4 CO -0.25 -0.31 0.01 -0.75 -1.32 0.00 0.00 176.35 173.72 2rog s LYS 5 N -2.77 1.21 0.55 1.98 2.20 0.09 -0.69 119.74 122.30 2rog s LYS 5 Ca 0.58 -0.97 -0.17 0.00 -0.36 0.00 0.00 55.97 55.05 2rog s LYS 5 Cb -0.14 -2.42 -0.06 0.00 -1.51 0.00 0.00 37.83 33.71 2rog s LYS 5 CO 0.18 -0.72 1.05 0.08 -0.36 0.00 0.00 175.35 175.58 2rog s VAL 6 N 1.49 3.86 0.15 4.02 1.01 0.38 -1.21 120.40 130.10 2rog s VAL 6 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 62.81 2rog s VAL 6 Cb -0.18 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2rog s VAL 6 CO -0.11 -0.43 0.39 -0.70 0.00 0.00 0.00 175.10 174.26 2rog s GLU 7 N -3.79 1.14 0.00 2.72 2.56 -0.02 -4.84 118.70 116.47 2rog s GLU 7 Ca 0.64 -0.85 0.00 0.00 0.00 0.00 0.00 54.97 54.76 2rog s GLU 7 Cb -0.16 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.43 2rog s GLU 7 CO 0.31 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 174.97 2rog n GLY 8 N -0.24 1.99 3.90 -1.50 0.00 -1.26 -1.57 105.19 106.52 2rog n GLY 8 Ca -0.13 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 3.17 -0.16 1.61 -1.94 -1.26 -5.02 119.30 115.70 2rog s MET 9 Ca 0.00 0.25 0.24 0.00 -1.71 0.00 0.00 55.69 54.47 2rog s MET 9 Cb 0.00 -2.22 0.48 0.00 2.01 0.00 0.00 34.83 35.10 2rog s MET 9 CO 0.00 -0.62 1.13 -2.37 -0.01 0.00 0.00 175.02 173.16 2rog n THR 10 N -2.61 0.79 -1.17 2.05 5.66 -1.26 -5.08 114.28 112.66 2rog n THR 10 Ca 0.04 -2.19 -0.30 0.00 -3.05 0.00 0.00 64.05 58.55 2rog n THR 10 Cb 0.56 1.19 0.25 0.00 -1.55 0.00 0.00 70.33 70.78 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog n ASN 12 N -4.76 1.28 0.22 0.00 4.13 -1.26 -4.68 115.26 110.20 2rog n ASN 12 Ca 0.15 0.19 0.13 0.00 1.68 0.00 0.00 54.58 56.73 2rog n ASN 12 Cb 0.60 -0.47 0.68 0.00 -1.54 0.00 0.00 39.78 39.05 2rog n ASN 12 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2rog h HIS 13 N -0.36 0.00 -0.04 3.10 3.86 -2.03 -2.19 115.15 117.50 2rog h HIS 13 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2rog h HIS 13 Cb 0.36 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 2rog h HIS 13 CO -0.15 0.00 0.03 0.00 0.86 0.00 0.00 177.93 178.67 2rog h VAL 15 N 0.00 0.95 -0.01 0.00 3.04 -1.72 0.16 116.25 118.66 2rog h VAL 15 Ca 0.02 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2rog h VAL 15 Cb 0.07 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2rog h VAL 15 CO -0.00 0.08 0.00 0.24 -1.01 0.00 0.00 177.57 176.88 2rog h MET 16 N 0.42 0.02 0.13 4.17 2.86 -1.72 -0.27 114.93 120.55 2rog h MET 16 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2rog h MET 16 Cb 0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2rog h MET 16 CO -0.15 0.23 -0.13 0.00 1.06 0.00 0.00 176.91 177.92 2rog h ALA 17 N 0.79 -0.25 0.16 6.32 0.00 -1.37 -1.83 119.26 123.07 2rog h ALA 17 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2rog h ALA 17 Cb 0.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rog h ALA 17 CO -0.00 -0.66 -0.08 0.28 0.00 0.00 0.00 179.25 178.79 2rog h VAL 18 N -0.28 0.94 -0.71 0.00 2.07 -0.68 0.88 116.25 118.46 2rog h VAL 18 Ca 0.00 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2rog h VAL 18 Cb 0.27 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2rog h VAL 18 CO -0.03 0.11 0.36 0.00 0.02 0.00 0.00 177.57 178.03 2rog h THR 19 N -0.44 0.85 0.06 2.57 1.03 -1.05 -0.15 112.91 115.77 2rog h THR 19 Ca -0.02 -0.21 -0.00 0.00 -0.01 0.00 0.00 66.41 66.17 2rog h THR 19 Cb 0.35 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 67.62 2rog h THR 19 CO 0.04 0.11 -0.03 0.50 -0.01 0.00 0.00 175.52 176.13 2rog h LYS 20 N 0.61 -0.07 -0.57 0.00 3.64 -1.15 -1.75 116.57 117.28 2rog h LYS 20 Ca 0.35 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2rog h LYS 20 Cb 0.37 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2rog h LYS 20 CO -0.27 0.15 0.27 0.00 -2.27 0.00 0.00 179.45 177.33 2rog h ALA 21 N 0.65 0.74 -0.40 5.00 0.00 -0.24 -2.23 119.26 122.78 2rog h ALA 21 Ca -0.01 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2rog h ALA 21 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2rog h ALA 21 CO 0.01 -0.10 -0.25 -0.07 0.00 0.00 0.00 179.25 178.85 2rog h LEU 22 N 0.50 0.84 -0.05 0.00 3.38 -1.02 -3.09 115.31 115.87 2rog h LEU 22 Ca 0.26 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2rog h LEU 22 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2rog h LEU 22 CO -0.21 1.05 0.00 1.17 0.09 0.00 0.00 178.44 180.54 2rog n LYS 23 N -4.10 0.03 -0.13 1.13 0.00 -0.66 -4.36 118.16 110.06 2rog n LYS 23 Ca -0.00 0.17 -0.11 0.00 0.00 0.00 0.00 58.31 58.37 2rog n LYS 23 Cb 0.45 -1.54 -0.05 0.00 0.00 0.00 0.00 35.03 33.89 2rog n LYS 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2rog h LYS 24 N 0.00 -0.33 -6.26 1.64 1.57 -1.34 -3.40 116.57 108.46 2rog h LYS 24 Ca 0.00 0.02 -0.55 0.00 -1.87 0.00 0.00 60.65 58.25 2rog h LYS 24 Cb 0.38 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2rog h LYS 24 CO 0.00 -0.22 1.13 0.14 -0.57 0.00 0.00 179.45 179.93 2rog s VAL 25 N -5.82 3.53 -1.01 0.50 -7.23 -1.26 -4.92 120.40 104.19 2rog s VAL 25 Ca -0.15 0.63 -0.23 0.00 -1.81 0.00 0.00 61.98 60.42 2rog s VAL 25 Cb 0.11 -3.44 0.02 0.00 0.56 0.00 0.00 36.38 33.63 2rog s VAL 25 CO 0.65 -0.10 1.64 -2.16 -0.31 0.00 0.00 175.10 174.82 2rog s PRO 26 N 4.29 3.27 0.00 4.82 0.04 -1.26 -3.83 135.00 142.33 2rog s PRO 26 Ca 0.76 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2rog s PRO 26 Cb -0.33 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 28.93 2rog s PRO 26 CO 0.31 -2.63 0.00 0.41 0.04 0.00 0.00 177.00 175.12 2rog n GLY 27 N 6.71 0.08 0.08 0.56 0.00 -1.26 -4.98 105.19 106.39 2rog n GLY 27 Ca 0.37 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 2rog n GLY 27 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2rog h VAL 28 N 0.00 1.39 0.00 1.61 3.04 -1.88 -3.40 116.25 117.00 2rog h VAL 28 Ca 0.00 -2.25 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 2rog h VAL 28 Cb 0.00 2.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 2rog h VAL 28 CO 0.00 0.47 0.00 1.21 -1.01 0.00 0.00 177.57 178.24 2rog n GLU 29 N -4.54 0.00 -3.50 4.17 4.07 -1.26 -4.49 120.64 115.09 2rog n GLU 29 Ca -0.19 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.48 2rog n GLU 29 Cb 0.56 -0.11 -0.10 0.00 -0.06 0.00 0.00 31.44 31.73 2rog n GLU 29 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2rog s LYS 30 N 0.00 2.92 -0.04 5.31 1.02 -1.25 -5.03 119.74 122.67 2rog s LYS 30 Ca 0.00 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.94 2rog s LYS 30 Cb 0.00 -3.91 0.02 0.00 -0.52 0.00 0.00 37.83 33.43 2rog s LYS 30 CO 0.00 -0.75 -0.03 0.08 -0.92 0.00 0.00 175.35 173.73 2rog s VAL 31 N 1.64 0.41 -0.02 3.17 1.01 -1.26 -1.69 120.40 123.65 2rog s VAL 31 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2rog s VAL 31 Cb -0.19 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2rog s VAL 31 CO 0.09 0.19 -0.11 -0.70 0.00 0.00 0.00 175.10 174.56 2rog s GLU 32 N 0.87 1.08 -0.01 2.72 2.12 -0.54 -5.00 118.70 119.95 2rog s GLU 32 Ca -0.11 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.83 2rog s GLU 32 Cb -0.14 -1.01 0.00 0.00 0.26 0.00 0.00 34.13 33.25 2rog s GLU 32 CO -0.00 0.19 -0.02 0.54 -0.54 0.00 0.00 175.26 175.43 2rog s VAL 33 N -0.03 0.22 -0.23 3.70 0.11 -1.26 -0.37 120.40 122.53 2rog s VAL 33 Ca 0.00 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.94 2rog s VAL 33 Cb -0.07 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 2rog s VAL 33 CO 0.00 0.08 -0.05 -0.55 -3.33 0.00 0.00 175.10 171.25 2rog s SER 34 N 0.14 4.25 0.50 3.54 0.15 -0.61 -4.99 113.70 116.69 2rog s SER 34 Ca -0.01 -0.55 0.27 0.00 0.70 0.00 0.00 55.95 56.36 2rog s SER 34 Cb -0.04 -1.71 1.33 0.00 -1.71 0.00 0.00 66.02 63.90 2rog s SER 34 CO -0.00 -0.06 2.01 0.25 1.20 0.00 0.00 173.24 176.64 2rog h LEU 35 N 8.08 0.00 -0.41 3.45 5.85 -1.98 0.11 115.31 130.42 2rog h LEU 35 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2rog h LEU 35 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2rog h LEU 35 CO 0.60 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 178.22 2rog n GLU 36 N -3.54 0.17 0.00 1.25 -0.58 -1.26 -3.97 120.64 112.71 2rog n GLU 36 Ca -0.01 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2rog n GLU 36 Cb 0.29 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2rog n GLU 36 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2rog n LYS 37 N -2.10 3.34 -1.29 3.49 4.76 -0.96 -5.02 118.16 120.39 2rog n LYS 37 Ca 0.03 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 2rog n LYS 37 Cb 0.27 -0.40 -0.04 0.00 -1.84 0.00 0.00 35.03 33.02 2rog n LYS 37 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rog n GLY 38 N 0.42 1.12 3.90 0.72 0.00 0.34 -4.86 105.19 106.83 2rog n GLY 38 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.71 3.42 -0.11 1.61 -1.05 -1.23 -0.47 118.70 118.16 2rog s GLU 39 Ca 0.00 -0.31 -0.03 0.00 -0.15 0.00 0.00 54.97 54.48 2rog s GLU 39 Cb 0.00 -3.10 0.05 0.00 -0.44 0.00 0.00 34.13 30.64 2rog s GLU 39 CO 0.00 0.68 0.07 0.00 0.95 0.00 0.00 175.26 176.97 2rog s ALA 40 N -1.29 0.39 0.35 -0.84 0.00 0.13 -1.57 121.76 118.93 2rog s ALA 40 Ca 0.26 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 2rog s ALA 40 Cb -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.04 2rog s ALA 40 CO 0.17 -0.86 1.00 -0.51 0.00 0.00 0.00 175.76 175.56 2rog s LEU 41 N 2.13 4.29 -0.05 0.00 1.02 0.50 -0.62 118.68 125.95 2rog s LEU 41 Ca 0.03 1.96 -0.01 0.00 0.02 0.00 0.00 54.13 56.13 2rog s LEU 41 Cb -0.14 -4.03 0.03 0.00 0.02 0.00 0.00 46.19 42.07 2rog s LEU 41 CO -0.06 -0.23 0.02 -0.69 0.02 0.00 0.00 176.35 175.40 2rog s VAL 42 N -1.57 0.19 -0.29 -1.59 1.01 -0.21 -1.46 120.40 116.47 2rog s VAL 42 Ca 0.52 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2rog s VAL 42 Cb -0.21 -0.37 0.08 0.00 0.00 0.00 0.00 36.38 35.88 2rog s VAL 42 CO 0.27 0.22 -0.00 -1.61 0.00 0.00 0.00 175.10 173.98 2rog s GLU 43 N 1.88 1.51 0.00 2.72 8.01 -0.68 -0.81 118.70 131.33 2rog s GLU 43 Ca 0.02 -1.35 0.00 0.00 0.01 0.00 0.00 54.97 53.65 2rog s GLU 43 Cb -0.12 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 26.96 2rog s GLU 43 CO -0.04 -0.77 0.00 0.41 0.01 0.00 0.00 175.26 174.87 2rog n GLY 44 N 4.53 1.00 0.81 -1.39 0.00 -1.26 -3.91 105.19 104.97 2rog n GLY 44 Ca -0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.68 0.34 -1.83 2.61 5.66 -1.26 -4.81 114.28 113.31 2rog n THR 45 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2rog n THR 45 Cb 0.00 -0.58 -0.03 0.00 -1.55 0.00 0.00 70.33 68.17 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 -0.10 2.46 0.40 1.79 0.00 -1.26 -4.94 121.76 120.11 2rog s ALA 46 Ca 0.00 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 2rog s ALA 46 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 23.12 18.88 2rog s ALA 46 CO 0.00 -3.27 1.33 -0.51 0.00 0.00 0.00 175.76 173.31 2rog s ASP 47 N 8.17 6.34 0.12 0.00 1.11 -1.26 -4.95 116.67 126.20 2rog s ASP 47 Ca 0.86 2.71 -0.20 0.00 0.18 0.00 0.00 52.55 56.10 2rog s ASP 47 Cb -0.22 -2.64 -0.08 0.00 1.07 0.00 0.00 42.92 41.05 2rog s ASP 47 CO 0.30 -0.84 1.77 1.55 1.18 0.00 0.00 175.17 179.13 2rog h PRO 48 N 2.77 0.25 -0.84 8.23 0.13 -2.00 -2.47 132.00 138.07 2rog h PRO 48 Ca -0.50 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 2rog h PRO 48 Cb 1.24 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2rog h PRO 48 CO 0.63 0.17 0.54 0.87 -0.23 0.00 0.00 178.00 179.99 2rog h LYS 49 N 0.24 0.78 0.25 0.86 1.57 -1.99 -0.45 116.57 117.84 2rog h LYS 49 Ca 0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2rog h LYS 49 Cb -0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2rog h LYS 49 CO -0.01 0.52 -0.12 0.00 -0.57 0.00 0.00 179.45 179.26 2rog h ALA 50 N 1.58 -0.34 0.01 3.86 0.00 -1.84 -1.58 119.26 120.94 2rog h ALA 50 Ca 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2rog h ALA 50 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2rog h ALA 50 CO -0.15 -0.66 -0.00 -0.07 0.00 0.00 0.00 179.25 178.36 2rog h LEU 51 N -0.40 -0.01 -0.29 0.00 4.07 -1.10 0.31 115.31 117.89 2rog h LEU 51 Ca -0.03 -0.10 0.06 0.00 0.08 0.00 0.00 57.88 57.88 2rog h LEU 51 Cb 0.31 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 2rog h LEU 51 CO 0.06 0.09 -0.05 0.58 -1.08 0.00 0.00 178.44 178.04 2rog h VAL 52 N -0.11 0.73 -0.52 1.22 2.07 -1.11 -0.34 116.25 118.19 2rog h VAL 52 Ca -0.00 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2rog h VAL 52 Cb 0.10 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2rog h VAL 52 CO 0.00 0.01 0.05 -0.61 0.02 0.00 0.00 177.57 177.03 2rog h GLN 53 N 0.03 0.89 -0.12 1.57 5.75 -1.15 -0.63 115.11 121.45 2rog h GLN 53 Ca 0.14 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2rog h GLN 53 Cb 0.21 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2rog h GLN 53 CO -0.28 0.89 0.02 0.00 -2.65 0.00 0.00 178.83 176.81 2rog h ALA 54 N 0.96 1.83 0.13 3.38 0.00 -0.32 -1.57 119.26 123.67 2rog h ALA 54 Ca 0.15 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 2rog h ALA 54 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rog h ALA 54 CO 0.02 0.14 -1.76 0.28 0.00 0.00 0.00 179.25 177.93 2rog h VAL 55 N 0.16 0.80 -0.80 0.00 2.07 -0.92 -3.38 116.25 114.18 2rog h VAL 55 Ca 0.04 -2.37 0.05 0.00 0.82 0.00 0.00 66.70 65.24 2rog h VAL 55 Cb 0.08 2.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 2rog h VAL 55 CO -0.00 0.80 0.49 -0.08 0.02 0.00 0.00 177.57 178.80 2rog h GLU 56 N -0.10 0.90 0.00 1.57 4.57 -0.92 -0.68 114.58 119.91 2rog h GLU 56 Ca -0.38 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2rog h GLU 56 Cb 1.92 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.31 2rog h GLU 56 CO 0.07 0.59 0.00 -0.85 -1.18 0.00 0.00 179.01 177.64 2rog n GLU 57 N -4.64 0.10 0.00 1.92 0.28 -0.61 -2.17 120.64 115.51 2rog n GLU 57 Ca 0.11 0.47 0.10 0.00 -0.16 0.00 0.00 57.16 57.68 2rog n GLU 57 Cb 0.15 -1.74 -0.04 0.00 1.43 0.00 0.00 31.44 31.23 2rog n GLU 57 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rog n GLU 58 N -1.93 0.01 -0.34 3.44 1.02 -0.27 -4.98 120.64 117.58 2rog n GLU 58 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2rog n GLU 58 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.50 0.82 3.75 0.62 0.00 -0.92 -5.08 105.19 105.87 2rog n GLY 59 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.05 3.20 0.32 1.61 2.02 -1.23 -4.94 117.35 116.29 2rog s TYR 60 Ca 0.00 0.15 -0.11 0.00 -0.37 0.00 0.00 57.07 56.74 2rog s TYR 60 Cb 0.00 -1.70 -0.07 0.00 -0.40 0.00 0.00 41.96 39.79 2rog s TYR 60 CO 0.00 0.52 0.67 0.15 -1.57 0.00 0.00 175.55 175.32 2rog s LYS 61 N -1.74 3.83 -0.04 -0.62 1.02 -0.61 -4.06 119.74 117.52 2rog s LYS 61 Ca 0.22 0.41 -0.14 0.00 0.02 0.00 0.00 55.97 56.48 2rog s LYS 61 Cb -0.12 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.71 2rog s LYS 61 CO 0.13 0.15 0.31 0.00 -0.92 0.00 0.00 175.35 175.02 2rog s ALA 62 N -2.07 -0.77 0.07 5.17 0.00 -1.26 -0.84 121.76 122.05 2rog s ALA 62 Ca 0.50 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.95 2rog s ALA 62 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2rog s ALA 62 CO 0.24 -0.23 -0.09 -2.00 0.00 0.00 0.00 175.76 173.69 2rog s GLU 63 N -0.94 0.70 0.84 0.00 2.56 -0.35 -4.96 118.70 116.55 2rog s GLU 63 Ca -0.10 -1.00 -0.11 0.00 0.00 0.00 0.00 54.97 53.75 2rog s GLU 63 Cb -0.05 -0.39 0.13 0.00 2.00 0.00 0.00 34.13 35.83 2rog s GLU 63 CO 0.03 0.06 1.19 0.14 -0.56 0.00 0.00 175.26 176.12 2rog s VAL 64 N -2.12 2.07 -1.11 3.70 -7.23 -1.26 -0.73 120.40 113.71 2rog s VAL 64 Ca -0.01 -0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 59.84 2rog s VAL 64 Cb -0.05 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.96 2rog s VAL 64 CO -0.01 0.00 1.69 -0.22 -0.31 0.00 0.00 175.10 176.25 2rog s LEU 65 N -5.60 3.49 0.00 1.32 0.20 -1.11 -4.70 118.68 112.29 2rog s LEU 65 Ca 0.67 -1.67 0.00 0.00 0.69 0.00 0.00 54.13 53.81 2rog s LEU 65 Cb -0.07 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.11 2rog s LEU 65 CO 0.49 -1.81 0.42 0.00 -0.29 0.00 0.00 176.35 175.16