#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 3.51 0.04 3.17 2.01 -0.30 -4.94 118.68 122.17 2rog s LEU 2 Ca 0.00 0.29 0.02 0.00 0.01 0.00 0.00 54.13 54.46 2rog s LEU 2 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 46.19 43.02 2rog s LEU 2 CO 0.00 -0.84 -0.08 -0.54 1.01 0.00 0.00 176.35 175.90 2rog s LYS 3 N -4.66 0.55 0.02 1.70 1.02 -1.26 -1.38 119.74 115.74 2rog s LYS 3 Ca 0.51 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2rog s LYS 3 Cb -0.10 -0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 36.82 2rog s LYS 3 CO 0.39 0.07 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.67 2rog s LEU 4 N -1.42 2.15 -0.17 3.17 0.20 0.05 -2.82 118.68 119.84 2rog s LEU 4 Ca -0.08 -0.34 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 2rog s LEU 4 Cb -0.09 -0.14 -0.05 0.00 -0.43 0.00 0.00 46.19 45.49 2rog s LEU 4 CO 0.01 -0.11 0.16 -0.54 -0.29 0.00 0.00 176.35 175.57 2rog s LYS 5 N -0.92 3.99 -0.30 1.98 1.02 0.94 -0.54 119.74 125.91 2rog s LYS 5 Ca -0.06 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2rog s LYS 5 Cb -0.06 -3.35 0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2rog s LYS 5 CO -0.00 0.43 0.05 0.08 -0.92 0.00 0.00 175.35 174.99 2rog s VAL 6 N -0.03 1.47 0.39 3.17 1.01 -0.65 -1.70 120.40 124.05 2rog s VAL 6 Ca 0.11 -1.67 0.08 0.00 0.00 0.00 0.00 61.98 60.50 2rog s VAL 6 Cb -0.12 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 2rog s VAL 6 CO 0.01 -0.53 -0.02 -1.61 0.00 0.00 0.00 175.10 172.95 2rog s GLU 7 N 1.34 1.93 0.00 2.72 2.02 -0.65 -4.16 118.70 121.90 2rog s GLU 7 Ca 0.07 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.02 2rog s GLU 7 Cb -0.18 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2rog s GLU 7 CO -0.15 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.55 2rog n GLY 8 N -0.92 -0.03 2.39 -1.39 0.00 -1.26 -0.91 105.19 103.06 2rog n GLY 8 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2rog n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2rog n MET 9 N 0.00 -2.66 -2.94 1.61 1.56 -1.26 -4.74 117.12 108.70 2rog n MET 9 Ca 0.00 2.24 -0.12 0.00 -0.27 0.00 0.00 57.70 59.55 2rog n MET 9 Cb 0.00 -4.22 0.01 0.00 2.15 0.00 0.00 33.22 31.16 2rog n MET 9 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2rog n THR 10 N 0.58-10.11 -1.67 1.12 -1.04 -1.26 -4.89 114.28 97.00 2rog n THR 10 Ca -0.02 0.82 -0.47 0.00 -2.04 0.00 0.00 64.05 62.35 2rog n THR 10 Cb 0.04 -6.75 -0.04 0.00 -1.82 0.00 0.00 70.33 61.75 2rog n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rog n ASN 12 N 4.19 -1.41 0.14 0.00 5.03 -1.26 -4.79 115.26 117.14 2rog n ASN 12 Ca 0.18 -0.95 0.18 0.00 0.87 0.00 0.00 54.58 54.86 2rog n ASN 12 Cb 0.29 -0.60 0.60 0.00 -1.02 0.00 0.00 39.78 39.05 2rog n ASN 12 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 2rog h HIS 13 N -2.13 0.00 -0.50 3.10 2.07 -2.01 -1.00 115.15 114.69 2rog h HIS 13 Ca -0.25 0.00 0.14 0.00 -2.85 0.00 0.00 60.37 57.42 2rog h HIS 13 Cb 0.74 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.70 2rog h HIS 13 CO 0.00 0.00 0.41 0.00 -3.07 0.00 0.00 177.93 175.27 2rog h VAL 15 N 0.00 0.76 -0.38 0.00 3.04 -1.48 0.47 116.25 118.65 2rog h VAL 15 Ca 0.24 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.66 2rog h VAL 15 Cb 1.06 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2rog h VAL 15 CO -0.00 0.10 -0.05 -0.03 -1.01 0.00 0.00 177.57 176.58 2rog h MET 16 N 0.56 0.71 0.26 4.17 -1.53 -1.46 -1.55 114.93 116.09 2rog h MET 16 Ca 0.46 -0.25 -0.01 0.00 -3.44 0.00 0.00 59.70 56.45 2rog h MET 16 Cb 0.91 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.91 2rog h MET 16 CO -0.20 0.83 -0.12 0.00 0.14 0.00 0.00 176.91 177.56 2rog h ALA 17 N 0.85 -0.34 -0.81 0.39 0.00 -1.05 0.16 119.26 118.45 2rog h ALA 17 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rog h ALA 17 Cb 0.54 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2rog h ALA 17 CO 0.03 -0.67 0.52 -0.24 0.00 0.00 0.00 179.25 178.89 2rog h VAL 18 N -0.39 1.22 -0.12 0.00 3.04 -1.33 0.62 116.25 119.28 2rog h VAL 18 Ca -0.04 -0.42 -0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2rog h VAL 18 Cb 0.30 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 2rog h VAL 18 CO 0.06 0.21 0.07 0.74 -1.01 0.00 0.00 177.57 177.65 2rog h THR 19 N 1.11 1.06 -0.56 3.17 2.02 -1.08 0.49 112.91 119.13 2rog h THR 19 Ca 0.30 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 2rog h THR 19 Cb -0.10 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2rog h THR 19 CO -0.06 0.06 0.11 0.50 0.37 0.00 0.00 175.52 176.50 2rog h LYS 20 N 0.13 0.88 -0.12 6.66 3.64 -0.41 -1.94 116.57 125.41 2rog h LYS 20 Ca 0.04 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2rog h LYS 20 Cb 0.03 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2rog h LYS 20 CO -0.01 0.80 -0.05 0.00 -2.27 0.00 0.00 179.45 177.93 2rog h ALA 21 N 1.28 0.17 -0.83 5.00 0.00 -0.63 -3.00 119.26 121.25 2rog h ALA 21 Ca 0.18 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2rog h ALA 21 Cb 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2rog h ALA 21 CO 0.00 -0.06 0.54 -0.07 0.00 0.00 0.00 179.25 179.67 2rog h LEU 22 N -0.09 0.81 -0.51 0.00 3.38 -0.76 -0.31 115.31 117.83 2rog h LEU 22 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2rog h LEU 22 Cb 0.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2rog h LEU 22 CO 0.02 0.52 0.00 1.17 0.09 0.00 0.00 178.44 180.24 2rog n LYS 23 N -4.48 0.12 0.24 1.13 4.81 -0.74 -2.70 118.16 116.54 2rog n LYS 23 Ca 0.12 0.39 0.14 0.00 -0.87 0.00 0.00 58.31 58.09 2rog n LYS 23 Cb 0.21 -1.75 0.47 0.00 0.02 0.00 0.00 35.03 33.98 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 0.00 -6.61 1.64 1.79 -1.03 -3.37 116.57 108.99 2rog h LYS 24 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2rog h LYS 24 Cb 0.29 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 31.06 2rog h LYS 24 CO 0.00 0.07 0.20 1.33 -1.08 0.00 0.00 179.45 179.97 2rog n VAL 25 N -3.16 2.22 -2.34 0.50 0.24 -1.10 -4.88 118.33 109.81 2rog n VAL 25 Ca 0.01 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.44 2rog n VAL 25 Cb 0.41 -1.17 -0.04 0.00 -1.47 0.00 0.00 33.84 31.58 2rog n VAL 25 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2rog s PRO 26 N -1.85 3.07 0.00 7.34 0.04 -1.26 -3.78 135.00 138.56 2rog s PRO 26 Ca 0.60 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.24 2rog s PRO 26 Cb -0.60 -4.84 0.00 0.00 0.04 0.00 0.00 34.50 29.09 2rog s PRO 26 CO 0.59 -2.58 0.00 0.41 0.04 0.00 0.00 177.00 175.45 2rog n GLY 27 N 6.33 1.63 0.47 0.56 0.00 -1.26 -4.97 105.19 107.95 2rog n GLY 27 Ca 0.26 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 0.08 -1.81 1.61 2.07 -1.79 -3.45 116.25 112.96 2rog h VAL 28 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2rog h VAL 28 Cb 0.00 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 2rog h VAL 28 CO 0.00 0.00 -0.07 -0.62 0.02 0.00 0.00 177.57 176.90 2rog n GLU 29 N -5.53 -1.09 -3.35 1.57 1.02 -1.25 -4.62 120.64 107.40 2rog n GLU 29 Ca -0.11 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 2rog n GLU 29 Cb 0.43 -4.27 -0.08 0.00 -0.02 0.00 0.00 31.44 27.51 2rog n GLU 29 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2rog s LYS 30 N -2.29 0.36 -0.10 3.49 -0.14 -1.26 -4.96 119.74 114.85 2rog s LYS 30 Ca 0.00 0.34 -0.08 0.00 -1.36 0.00 0.00 55.97 54.87 2rog s LYS 30 Cb 0.00 -0.48 0.03 0.00 -1.68 0.00 0.00 37.83 35.69 2rog s LYS 30 CO 0.00 -0.79 0.25 0.54 -0.76 0.00 0.00 175.35 174.60 2rog s VAL 31 N 2.52 -0.00 -0.08 3.17 0.11 -1.26 -1.72 120.40 123.14 2rog s VAL 31 Ca 0.11 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 2rog s VAL 31 Cb -0.14 -0.36 0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2rog s VAL 31 CO -0.21 0.01 0.10 -1.61 -3.33 0.00 0.00 175.10 170.06 2rog s GLU 32 N 0.26 -0.01 -0.02 1.54 2.02 -0.58 -4.94 118.70 116.96 2rog s GLU 32 Ca -0.01 0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.38 2rog s GLU 32 Cb -0.03 -0.62 -0.03 0.00 0.10 0.00 0.00 34.13 33.55 2rog s GLU 32 CO -0.01 -0.38 -0.07 0.08 0.02 0.00 0.00 175.26 174.91 2rog s VAL 33 N 2.21 3.66 0.17 2.63 1.01 -1.26 -0.89 120.40 127.93 2rog s VAL 33 Ca 0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2rog s VAL 33 Cb -0.13 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2rog s VAL 33 CO -0.05 0.46 0.54 -0.55 0.00 0.00 0.00 175.10 175.50 2rog s SER 34 N -1.23 6.76 -0.05 3.32 0.15 -0.46 -4.99 113.70 117.19 2rog s SER 34 Ca 0.16 1.02 -0.26 0.00 0.70 0.00 0.00 55.95 57.56 2rog s SER 34 Cb -0.11 -2.26 -0.22 0.00 -1.71 0.00 0.00 66.02 61.72 2rog s SER 34 CO 0.06 0.06 1.13 0.25 1.20 0.00 0.00 173.24 175.94 2rog h LEU 35 N 3.29 0.06 0.00 3.45 5.85 -1.93 -3.40 115.31 122.63 2rog h LEU 35 Ca -0.48 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 57.59 2rog h LEU 35 Cb 1.19 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2rog h LEU 35 CO 0.67 0.69 -0.11 -0.08 -0.34 0.00 0.00 178.44 179.27 2rog h GLU 36 N -0.56 0.00 -7.14 1.25 4.81 -1.95 -3.36 114.58 107.63 2rog h GLU 36 Ca -0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 2rog h GLU 36 Cb 0.69 0.00 0.06 0.00 0.63 0.00 0.00 28.75 30.13 2rog h GLU 36 CO 0.01 0.21 0.39 0.15 -0.73 0.00 0.00 179.01 179.04 2rog s LYS 37 N -1.78 3.40 -0.82 1.92 -0.14 -1.26 -4.77 119.74 116.29 2rog s LYS 37 Ca -0.06 1.37 -0.03 0.00 -1.36 0.00 0.00 55.97 55.88 2rog s LYS 37 Cb -0.00 -2.03 0.21 0.00 -1.68 0.00 0.00 37.83 34.32 2rog s LYS 37 CO 0.17 -0.77 2.32 0.41 -0.76 0.00 0.00 175.35 176.72 2rog n GLY 38 N -0.45 5.16 3.17 -3.33 0.00 -1.26 -4.26 105.19 104.22 2rog n GLY 38 Ca 0.10 -2.22 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.81 2.20 -0.19 1.61 0.41 -1.26 -1.64 118.70 117.03 2rog s GLU 39 Ca 0.53 -0.72 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 2rog s GLU 39 Cb 0.34 -1.83 0.04 0.00 -1.78 0.00 0.00 34.13 30.89 2rog s GLU 39 CO -0.25 0.25 -0.09 0.00 -0.49 0.00 0.00 175.26 174.68 2rog s ALA 40 N 0.10 1.81 -0.04 5.21 0.00 0.30 -1.36 121.76 127.79 2rog s ALA 40 Ca -0.07 -1.06 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 2rog s ALA 40 Cb -0.14 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2rog s ALA 40 CO 0.04 -0.79 0.49 -0.51 0.00 0.00 0.00 175.76 174.99 2rog s LEU 41 N 1.48 4.39 -0.03 0.00 2.01 -0.07 -0.77 118.68 125.70 2rog s LEU 41 Ca -0.00 0.98 0.02 0.00 0.01 0.00 0.00 54.13 55.14 2rog s LEU 41 Cb -0.16 -2.73 0.01 0.00 0.01 0.00 0.00 46.19 43.32 2rog s LEU 41 CO -0.08 0.15 -0.07 0.68 1.01 0.00 0.00 176.35 178.04 2rog s VAL 42 N -0.26 0.66 -0.30 -1.59 -7.23 -0.48 -1.53 120.40 109.67 2rog s VAL 42 Ca 0.27 -0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.20 2rog s VAL 42 Cb -0.17 -0.61 0.09 0.00 0.56 0.00 0.00 36.38 36.24 2rog s VAL 42 CO 0.14 0.22 0.01 -0.70 -0.31 0.00 0.00 175.10 174.46 2rog s GLU 43 N 0.42 1.49 0.00 4.82 2.56 -0.70 -0.70 118.70 126.59 2rog s GLU 43 Ca -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 54.97 53.44 2rog s GLU 43 Cb -0.10 -2.81 0.00 0.00 2.00 0.00 0.00 34.13 33.22 2rog s GLU 43 CO 0.00 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.29 2rog n GLY 44 N 4.47 -1.36 0.69 -1.50 0.00 -1.26 -4.27 105.19 101.96 2rog n GLY 44 Ca -0.03 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.97 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 5.68 1.61 -2.10 2.61 -2.24 -1.26 -4.70 114.28 113.89 2rog n THR 45 Ca 0.00 -1.45 -0.40 0.00 -2.27 0.00 0.00 64.05 59.94 2rog n THR 45 Cb 0.00 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rog s ALA 46 N -1.89 3.31 0.66 6.98 0.00 -1.26 -4.98 121.76 124.58 2rog s ALA 46 Ca 0.31 1.21 -0.17 0.00 0.00 0.00 0.00 51.96 53.30 2rog s ALA 46 Cb 0.22 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2rog s ALA 46 CO 0.11 -0.74 1.25 -0.51 0.00 0.00 0.00 175.76 175.87 2rog s ASP 47 N -0.71 4.63 0.17 0.00 1.11 -1.26 -4.86 116.67 115.75 2rog s ASP 47 Ca 0.55 2.50 -0.14 0.00 0.18 0.00 0.00 52.55 55.63 2rog s ASP 47 Cb -0.38 -2.61 0.13 0.00 1.07 0.00 0.00 42.92 41.14 2rog s ASP 47 CO 0.49 -1.98 1.74 1.55 1.18 0.00 0.00 175.17 178.15 2rog h PRO 48 N 0.40 0.28 -0.94 8.23 0.13 -1.98 -1.53 132.00 136.58 2rog h PRO 48 Ca -0.50 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2rog h PRO 48 Cb 1.32 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2rog h PRO 48 CO 0.53 0.18 0.60 0.87 -0.23 0.00 0.00 178.00 179.95 2rog h LYS 49 N 0.28 0.88 -0.12 0.86 6.56 -1.98 -0.08 116.57 122.97 2rog h LYS 49 Ca 0.21 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2rog h LYS 49 Cb 0.23 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2rog h LYS 49 CO -0.24 0.58 0.07 0.00 -2.06 0.00 0.00 179.45 177.80 2rog h ALA 50 N 1.55 0.16 -0.11 3.86 0.00 -1.64 0.15 119.26 123.23 2rog h ALA 50 Ca 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2rog h ALA 50 Cb 0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2rog h ALA 50 CO -0.22 -0.32 -0.05 -0.07 0.00 0.00 0.00 179.25 178.60 2rog h LEU 51 N 0.12 0.24 0.29 0.00 3.38 -1.27 -1.60 115.31 116.47 2rog h LEU 51 Ca 0.04 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2rog h LEU 51 Cb 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2rog h LEU 51 CO -0.01 0.59 -0.35 0.58 0.09 0.00 0.00 178.44 179.35 2rog h VAL 52 N -0.12 0.28 -0.11 1.22 2.07 -0.99 -1.25 116.25 117.36 2rog h VAL 52 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2rog h VAL 52 Cb 0.50 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2rog h VAL 52 CO 0.02 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.95 2rog h GLN 53 N -0.68 -0.02 -0.82 1.57 5.75 -0.75 0.72 115.11 120.87 2rog h GLN 53 Ca -0.01 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.63 2rog h GLN 53 Cb 0.64 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.13 2rog h GLN 53 CO -0.10 -0.02 0.54 0.00 -2.65 0.00 0.00 178.83 176.61 2rog h ALA 54 N 1.08 1.90 0.02 3.38 0.00 -1.06 0.14 119.26 124.73 2rog h ALA 54 Ca 0.06 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2rog h ALA 54 Cb 0.12 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.81 2rog h ALA 54 CO -0.13 -0.11 -0.75 0.28 0.00 0.00 0.00 179.25 178.53 2rog h VAL 55 N 0.61 1.40 0.00 0.00 2.07 -0.52 -3.26 116.25 116.55 2rog h VAL 55 Ca 0.40 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 2rog h VAL 55 Cb 0.69 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2rog h VAL 55 CO -0.16 0.64 -0.01 -0.08 0.02 0.00 0.00 177.57 177.98 2rog h GLU 56 N -0.01 0.00 0.00 1.57 4.81 0.44 -2.06 114.58 119.34 2rog h GLU 56 Ca -0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2rog h GLU 56 Cb 1.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 2rog h GLU 56 CO 0.15 0.01 -0.04 0.93 -0.73 0.00 0.00 179.01 179.32 2rog h GLU 57 N 0.00 0.00 -0.50 1.92 4.39 -0.83 -1.45 114.58 118.11 2rog h GLU 57 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rog h GLU 57 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2rog h GLU 57 CO 0.00 0.04 0.00 0.39 -1.16 0.00 0.00 179.01 178.28 2rog n GLU 58 N -3.54 3.66 -0.83 2.33 1.02 -0.77 -4.96 120.64 117.55 2rog n GLU 58 Ca -0.02 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 2rog n GLU 58 Cb 0.15 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.55 0.55 3.80 0.62 0.00 -0.54 -5.02 105.19 105.14 2rog n GLY 59 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.58 3.01 -0.55 1.61 2.02 -1.25 -4.95 117.35 114.66 2rog s TYR 60 Ca 0.00 1.56 -0.28 0.00 -0.37 0.00 0.00 57.07 57.98 2rog s TYR 60 Cb 0.00 -3.05 0.01 0.00 -0.40 0.00 0.00 41.96 38.52 2rog s TYR 60 CO 0.00 -0.89 1.48 0.15 -1.57 0.00 0.00 175.55 174.73 2rog s LYS 61 N -3.46 3.25 -0.27 -0.62 1.02 -0.09 -4.18 119.74 115.38 2rog s LYS 61 Ca 0.66 0.55 -0.10 0.00 0.02 0.00 0.00 55.97 57.10 2rog s LYS 61 Cb -0.16 -4.15 -0.05 0.00 -0.52 0.00 0.00 37.83 32.95 2rog s LYS 61 CO 0.24 -2.00 0.17 0.00 -0.92 0.00 0.00 175.35 172.85 2rog s ALA 62 N 6.39 3.48 -0.13 5.17 0.00 -1.26 -1.63 121.76 133.78 2rog s ALA 62 Ca 0.56 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2rog s ALA 62 Cb -0.12 -2.42 0.06 0.00 0.00 0.00 0.00 23.12 20.64 2rog s ALA 62 CO 0.25 -0.53 0.12 -1.21 0.00 0.00 0.00 175.76 174.39 2rog s GLU 63 N 1.72 0.05 0.50 0.00 2.02 -0.69 -4.97 118.70 117.33 2rog s GLU 63 Ca 0.07 0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.27 2rog s GLU 63 Cb -0.16 -1.14 0.02 0.00 0.10 0.00 0.00 34.13 32.95 2rog s GLU 63 CO 0.10 -0.53 0.72 0.54 0.02 0.00 0.00 175.26 176.11 2rog s VAL 64 N 2.21 3.21 0.16 2.63 0.11 -1.26 -0.04 120.40 127.42 2rog s VAL 64 Ca 0.04 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2rog s VAL 64 Cb -0.14 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 2rog s VAL 64 CO -0.08 -0.13 0.01 0.00 -3.33 0.00 0.00 175.10 171.58 2rog n LEU 65 N -2.20 0.00 0.00 2.54 -0.00 -1.13 -4.94 117.00 111.28 2rog n LEU 65 Ca 0.05 -1.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.04 2rog n LEU 65 Cb 0.59 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 2rog n LEU 65 CO 0.46 -0.16 0.00 0.00 -0.00 0.00 0.00 177.39 177.69