#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 3.39 0.04 -0.89 1.02 -0.51 -4.99 118.68 116.74 2rog s LEU 2 Ca 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 54.13 53.50 2rog s LEU 2 Cb 0.00 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 2rog s LEU 2 CO 0.00 -0.41 -0.14 -0.54 0.02 0.00 0.00 176.35 175.28 2rog s LYS 3 N -3.96 0.89 -0.17 1.70 1.02 -1.24 -1.53 119.74 116.45 2rog s LYS 3 Ca 0.41 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 2rog s LYS 3 Cb -0.03 -0.90 0.06 0.00 -0.52 0.00 0.00 37.83 36.44 2rog s LYS 3 CO 0.25 0.22 0.05 -1.17 -0.92 0.00 0.00 175.35 173.78 2rog s LEU 4 N -1.24 0.81 -0.24 3.17 2.96 -0.28 -3.43 118.68 120.42 2rog s LEU 4 Ca 0.01 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 52.97 2rog s LEU 4 Cb -0.08 -0.44 0.00 0.00 0.50 0.00 0.00 46.19 46.17 2rog s LEU 4 CO 0.01 -0.31 0.97 -0.75 -1.32 0.00 0.00 176.35 174.95 2rog s LYS 5 N 1.98 4.23 -0.10 1.98 2.20 0.01 -0.42 119.74 129.61 2rog s LYS 5 Ca 0.01 1.21 -0.03 0.00 -0.36 0.00 0.00 55.97 56.80 2rog s LYS 5 Cb -0.16 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2rog s LYS 5 CO -0.08 -0.60 0.02 0.08 -0.36 0.00 0.00 175.35 174.41 2rog s VAL 6 N 3.08 4.46 0.29 4.02 1.01 -0.16 -0.68 120.40 132.43 2rog s VAL 6 Ca 0.41 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2rog s VAL 6 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2rog s VAL 6 CO 0.07 0.59 0.16 -0.70 0.00 0.00 0.00 175.10 175.22 2rog s GLU 7 N -0.72 1.54 0.00 2.72 2.12 -0.43 -4.64 118.70 119.30 2rog s GLU 7 Ca 0.11 -1.87 0.00 0.00 0.36 0.00 0.00 54.97 53.57 2rog s GLU 7 Cb -0.12 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.26 2rog s GLU 7 CO 0.02 -0.45 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2rog n GLY 8 N -0.53 1.47 3.23 -1.50 0.00 -1.26 -1.66 105.19 104.94 2rog n GLY 8 Ca 0.02 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2rog n GLY 8 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2rog s MET 9 N 0.00 2.85 -0.56 1.61 1.75 -1.26 -5.07 119.30 118.63 2rog s MET 9 Ca 0.00 -0.98 -0.23 0.00 -1.25 0.00 0.00 55.69 53.23 2rog s MET 9 Cb 0.00 -3.10 0.05 0.00 2.84 0.00 0.00 34.83 34.62 2rog s MET 9 CO 0.00 -0.43 0.91 0.95 -0.65 0.00 0.00 175.02 175.79 2rog s THR 10 N 1.36 4.44 0.05 10.11 -4.23 -1.26 -4.84 115.64 121.26 2rog s THR 10 Ca 0.00 0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2rog s THR 10 Cb -0.17 -4.53 -0.04 0.00 1.34 0.00 0.00 72.50 69.10 2rog s THR 10 CO -0.02 -1.12 -0.04 0.00 -0.54 0.00 0.00 174.62 172.89 2rog h ASN 12 N 3.53 0.00 0.76 0.00 7.08 -2.00 -1.75 115.58 123.19 2rog h ASN 12 Ca -0.34 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 52.70 2rog h ASN 12 Cb 1.16 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.37 2rog h ASN 12 CO 0.59 0.00 -1.35 0.45 -2.08 0.00 0.00 177.43 175.04 2rog h HIS 13 N 0.00 0.00 -0.63 4.14 3.86 -1.98 -3.37 115.15 117.16 2rog h HIS 13 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2rog h HIS 13 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2rog h HIS 13 CO 0.00 0.63 0.35 0.00 0.86 0.00 0.00 177.93 179.78 2rog h VAL 15 N 0.86 1.11 -0.24 0.00 -1.51 -1.70 0.68 116.25 115.46 2rog h VAL 15 Ca 0.22 -0.31 -0.06 0.00 -1.23 0.00 0.00 66.70 65.33 2rog h VAL 15 Cb 0.03 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2rog h VAL 15 CO -0.04 0.13 -0.07 -0.03 -1.23 0.00 0.00 177.57 176.33 2rog h MET 16 N 0.44 0.47 0.21 5.19 -1.53 -1.56 -1.09 114.93 117.06 2rog h MET 16 Ca 0.11 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.18 2rog h MET 16 Cb 0.04 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 2rog h MET 16 CO -0.02 0.71 -0.10 0.00 0.14 0.00 0.00 176.91 177.64 2rog h ALA 17 N 0.75 -0.29 -0.18 0.39 0.00 -0.52 -1.85 119.26 117.57 2rog h ALA 17 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2rog h ALA 17 Cb 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2rog h ALA 17 CO 0.03 -0.62 -0.00 0.28 0.00 0.00 0.00 179.25 178.93 2rog h VAL 18 N -0.36 0.87 0.23 0.00 2.07 -0.91 0.28 116.25 118.43 2rog h VAL 18 Ca -0.03 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2rog h VAL 18 Cb 0.28 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2rog h VAL 18 CO 0.05 0.01 -0.19 0.74 0.02 0.00 0.00 177.57 178.19 2rog h THR 19 N 0.05 0.58 -0.29 2.57 2.02 -1.14 0.53 112.91 117.24 2rog h THR 19 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2rog h THR 19 Cb 0.10 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2rog h THR 19 CO -0.14 0.00 0.17 0.50 0.37 0.00 0.00 175.52 176.42 2rog h LYS 20 N -0.44 0.35 -0.45 6.66 3.64 -1.07 -1.72 116.57 123.54 2rog h LYS 20 Ca -0.01 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2rog h LYS 20 Cb 0.40 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2rog h LYS 20 CO -0.02 0.23 0.08 0.00 -2.27 0.00 0.00 179.45 177.47 2rog h ALA 21 N 1.12 0.60 -0.44 5.00 0.00 -0.83 -2.92 119.26 121.80 2rog h ALA 21 Ca 0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2rog h ALA 21 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2rog h ALA 21 CO -0.05 0.31 0.01 -0.07 0.00 0.00 0.00 179.25 179.46 2rog h LEU 22 N 0.61 0.67 -2.27 0.00 3.38 -0.75 -2.54 115.31 114.40 2rog h LEU 22 Ca 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rog h LEU 22 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2rog h LEU 22 CO 0.01 0.73 0.00 0.50 0.09 0.00 0.00 178.44 179.77 2rog h LYS 23 N 0.67 0.00 -0.74 1.13 3.64 -1.12 -3.21 116.57 116.94 2rog h LYS 23 Ca 0.14 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2rog h LYS 23 Cb 0.40 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 2rog h LYS 23 CO 0.01 0.00 0.49 0.87 -2.27 0.00 0.00 179.45 178.55 2rog h LYS 24 N 0.00 0.69 -6.12 1.90 1.79 -1.40 -3.42 116.57 110.01 2rog h LYS 24 Ca 0.00 -0.04 -0.57 0.00 -2.18 0.00 0.00 60.65 57.85 2rog h LYS 24 Cb 0.16 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 2rog h LYS 24 CO 0.00 0.46 0.75 0.14 -1.08 0.00 0.00 179.45 179.71 2rog s VAL 25 N -5.65 4.70 -0.08 0.50 -7.23 -1.21 -5.00 120.40 106.42 2rog s VAL 25 Ca -0.10 2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 61.81 2rog s VAL 25 Cb 0.20 -4.31 -0.04 0.00 0.56 0.00 0.00 36.38 32.79 2rog s VAL 25 CO 0.77 -0.14 1.42 -2.16 -0.31 0.00 0.00 175.10 174.69 2rog s PRO 26 N 2.92 4.23 0.00 4.82 0.04 -1.26 -3.83 135.00 141.92 2rog s PRO 26 Ca 0.45 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2rog s PRO 26 Cb -0.16 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2rog s PRO 26 CO 0.09 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2rog n GLY 27 N 3.78 0.64 0.68 0.56 0.00 -1.26 -5.02 105.19 104.57 2rog n GLY 27 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.13 0.00 1.61 0.31 -1.25 -4.07 118.33 116.06 2rog n VAL 28 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2rog n VAL 28 Cb 0.00 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 2rog n VAL 28 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2rog n GLU 29 N -3.76 0.00 -4.17 5.55 2.13 -1.26 -4.58 120.64 114.55 2rog n GLU 29 Ca -0.10 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.45 2rog n GLU 29 Cb 0.32 -1.56 -0.17 0.00 0.27 0.00 0.00 31.44 30.30 2rog n GLU 29 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2rog s LYS 30 N 0.00 1.88 -0.00 5.31 0.00 -1.26 -4.99 119.74 120.68 2rog s LYS 30 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 55.97 55.54 2rog s LYS 30 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 37.83 36.09 2rog s LYS 30 CO 0.00 -0.16 0.03 0.14 0.00 0.00 0.00 175.35 175.36 2rog s VAL 31 N 1.32 0.05 -0.16 1.79 -7.23 -1.26 -1.74 120.40 113.16 2rog s VAL 31 Ca -0.01 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2rog s VAL 31 Cb -0.14 -0.18 0.03 0.00 0.56 0.00 0.00 36.38 36.65 2rog s VAL 31 CO -0.05 -0.21 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.69 2rog s GLU 32 N -0.63 2.30 -0.29 4.82 2.56 -0.26 -4.97 118.70 122.23 2rog s GLU 32 Ca -0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 54.97 54.17 2rog s GLU 32 Cb -0.04 -2.23 0.00 0.00 2.00 0.00 0.00 34.13 33.86 2rog s GLU 32 CO -0.00 -0.28 0.08 0.08 -0.56 0.00 0.00 175.26 174.58 2rog s VAL 33 N 1.44 4.09 -0.30 3.70 1.01 -1.26 -0.88 120.40 128.21 2rog s VAL 33 Ca 0.03 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2rog s VAL 33 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2rog s VAL 33 CO -0.10 0.13 0.51 -0.44 0.00 0.00 0.00 175.10 175.19 2rog s SER 34 N 1.53 6.38 0.13 3.32 0.01 -0.66 -4.97 113.70 119.44 2rog s SER 34 Ca 0.04 0.30 -0.16 0.00 1.31 0.00 0.00 55.95 57.44 2rog s SER 34 Cb -0.17 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2rog s SER 34 CO 0.03 -0.35 1.66 0.25 0.41 0.00 0.00 173.24 175.24 2rog h LEU 35 N 8.90 0.54 0.41 2.44 6.46 -1.95 0.84 115.31 132.95 2rog h LEU 35 Ca -0.29 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 2rog h LEU 35 Cb 1.14 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2rog h LEU 35 CO 0.73 0.58 -0.43 -0.33 -0.62 0.00 0.00 178.44 178.38 2rog h GLU 36 N 0.47 -0.83 -0.00 1.25 5.08 -1.97 -3.20 114.58 115.38 2rog h GLU 36 Ca 0.13 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2rog h GLU 36 Cb 0.22 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2rog h GLU 36 CO -0.01 -0.55 -0.00 0.87 -1.00 0.00 0.00 179.01 178.32 2rog h LYS 37 N -0.86 0.01 0.00 2.33 1.57 -1.99 -3.48 116.57 114.15 2rog h LYS 37 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2rog h LYS 37 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2rog h LYS 37 CO -0.07 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.76 2rog n GLY 38 N 0.37 0.67 3.89 3.86 0.00 0.29 -4.98 105.19 109.29 2rog n GLY 38 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2rog n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rog s GLU 39 N -0.91 3.73 -0.19 1.61 -6.30 -1.24 -0.98 118.70 114.43 2rog s GLU 39 Ca 0.00 0.17 0.00 0.00 -2.50 0.00 0.00 54.97 52.64 2rog s GLU 39 Cb 0.00 -2.65 0.04 0.00 0.00 0.00 0.00 34.13 31.52 2rog s GLU 39 CO 0.00 0.28 -0.07 0.00 0.02 0.00 0.00 175.26 175.49 2rog s ALA 40 N -1.91 1.74 -0.39 6.30 0.00 0.43 -1.65 121.76 126.29 2rog s ALA 40 Ca 0.46 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.10 2rog s ALA 40 Cb -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2rog s ALA 40 CO 0.25 -0.85 0.99 -0.51 0.00 0.00 0.00 175.76 175.64 2rog s LEU 41 N 1.51 3.92 -0.13 0.00 1.43 -0.06 -1.13 118.68 124.22 2rog s LEU 41 Ca -0.01 0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2rog s LEU 41 Cb -0.16 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2rog s LEU 41 CO -0.08 -0.96 -0.06 0.68 0.23 0.00 0.00 176.35 176.17 2rog s VAL 42 N 3.73 3.75 -0.37 -1.59 -7.23 -0.58 -1.10 120.40 117.00 2rog s VAL 42 Ca 0.41 -0.42 -0.05 0.00 -1.81 0.00 0.00 61.98 60.11 2rog s VAL 42 Cb -0.11 -2.61 0.07 0.00 0.56 0.00 0.00 36.38 34.30 2rog s VAL 42 CO 0.21 0.52 0.15 -1.61 -0.31 0.00 0.00 175.10 174.06 2rog s GLU 43 N 0.08 2.37 0.00 4.82 8.01 -0.71 -0.56 118.70 132.72 2rog s GLU 43 Ca -0.01 -1.47 0.00 0.00 0.01 0.00 0.00 54.97 53.49 2rog s GLU 43 Cb -0.14 -3.51 0.00 0.00 -4.31 0.00 0.00 34.13 26.17 2rog s GLU 43 CO 0.03 -0.85 0.00 0.41 0.01 0.00 0.00 175.26 174.86 2rog n GLY 44 N 4.72 2.35 0.04 -1.39 0.00 -1.26 -4.24 105.19 105.41 2rog n GLY 44 Ca -0.09 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.66 0.21 -1.15 2.61 5.66 -1.26 -4.65 114.28 115.04 2rog n THR 45 Ca 0.00 -0.12 -0.35 0.00 -3.05 0.00 0.00 64.05 60.53 2rog n THR 45 Cb 0.00 -0.24 0.09 0.00 -1.55 0.00 0.00 70.33 68.62 2rog n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rog n ALA 46 N -1.63 -1.54 -1.94 1.79 0.00 -1.26 -4.95 120.51 110.97 2rog n ALA 46 Ca 0.05 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 2rog n ALA 46 Cb 0.38 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.65 6.98 0.46 0.00 1.11 -1.26 -4.95 116.67 117.35 2rog s ASP 47 Ca 0.65 2.39 0.23 0.00 0.18 0.00 0.00 52.55 56.01 2rog s ASP 47 Cb -0.31 -2.62 1.10 0.00 1.07 0.00 0.00 42.92 42.16 2rog s ASP 47 CO 0.59 -0.43 1.92 1.55 1.18 0.00 0.00 175.17 179.98 2rog h PRO 48 N 4.75 0.00 -0.72 8.23 0.13 -1.99 -2.85 132.00 139.54 2rog h PRO 48 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2rog h PRO 48 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2rog h PRO 48 CO 0.73 0.22 0.48 1.57 -0.23 0.00 0.00 178.00 180.76 2rog h LYS 49 N 0.00 0.52 -0.30 0.86 5.09 -1.99 0.52 116.57 121.28 2rog h LYS 49 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 60.65 60.56 2rog h LYS 49 Cb 0.57 -0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.78 2rog h LYS 49 CO 0.03 0.35 -0.40 0.00 -2.09 0.00 0.00 179.45 177.33 2rog h ALA 50 N 1.64 0.74 -0.14 0.07 0.00 -1.91 -1.85 119.26 117.81 2rog h ALA 50 Ca 0.34 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2rog h ALA 50 Cb 0.60 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2rog h ALA 50 CO -0.12 0.66 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 2rog h LEU 51 N 0.58 0.43 -0.45 0.00 4.07 -1.22 -1.14 115.31 117.59 2rog h LEU 51 Ca 0.05 -0.54 0.06 0.00 0.08 0.00 0.00 57.88 57.54 2rog h LEU 51 Cb 0.94 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.50 2rog h LEU 51 CO 0.09 0.89 0.12 0.58 -1.08 0.00 0.00 178.44 179.04 2rog h VAL 52 N -0.00 0.81 -0.08 1.22 2.07 -0.95 0.13 116.25 119.46 2rog h VAL 52 Ca 0.01 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2rog h VAL 52 Cb 0.80 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2rog h VAL 52 CO 0.05 0.05 0.04 1.56 0.02 0.00 0.00 177.57 179.29 2rog h GLN 53 N 0.27 0.11 -0.06 1.57 1.08 -1.30 -1.54 115.11 115.25 2rog h GLN 53 Ca 0.21 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2rog h GLN 53 Cb 0.24 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2rog h GLN 53 CO -0.25 0.18 0.07 0.00 -0.95 0.00 0.00 178.83 177.88 2rog h ALA 54 N 0.92 1.64 0.20 3.87 0.00 -0.29 0.74 119.26 126.34 2rog h ALA 54 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2rog h ALA 54 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rog h ALA 54 CO -0.00 -0.10 -1.49 0.28 0.00 0.00 0.00 179.25 177.94 2rog h VAL 55 N 0.00 1.25 -0.43 0.00 2.07 -0.63 -3.29 116.25 115.22 2rog h VAL 55 Ca 0.03 -2.76 -0.06 0.00 0.82 0.00 0.00 66.70 64.73 2rog h VAL 55 Cb 0.16 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2rog h VAL 55 CO -0.00 0.84 0.01 -0.08 0.02 0.00 0.00 177.57 178.36 2rog h GLU 56 N 0.12 0.69 0.00 1.57 4.22 -0.11 -2.45 114.58 118.62 2rog h GLU 56 Ca -0.24 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2rog h GLU 56 Cb 2.10 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2rog h GLU 56 CO 0.23 0.70 0.06 0.39 -2.18 0.00 0.00 179.01 178.21 2rog n GLU 57 N -4.24 0.13 0.00 1.92 -0.58 0.10 -0.67 120.64 117.29 2rog n GLU 57 Ca 0.02 0.62 0.03 0.00 -0.42 0.00 0.00 57.16 57.41 2rog n GLU 57 Cb 0.27 -1.99 0.02 0.00 -0.57 0.00 0.00 31.44 29.17 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 -2.21 0.51 -2.15 3.49 -0.58 -0.96 -5.02 120.64 113.71 2rog n GLU 58 Ca -0.01 -0.70 0.00 0.00 -0.42 0.00 0.00 57.16 56.03 2rog n GLU 58 Cb 0.10 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 0.40 0.85 3.25 0.62 0.00 0.15 -5.10 105.19 105.37 2rog n GLY 59 Ca 0.03 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.88 1.26 0.15 1.61 2.02 -0.99 -4.90 117.35 113.61 2rog s TYR 60 Ca 0.00 -0.81 -0.13 0.00 -0.37 0.00 0.00 57.07 55.76 2rog s TYR 60 Cb 0.00 -0.67 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 2rog s TYR 60 CO 0.00 0.03 0.53 0.21 -1.57 0.00 0.00 175.55 174.74 2rog s LYS 61 N -3.78 3.92 0.01 -0.62 2.20 -0.67 -3.80 119.74 117.01 2rog s LYS 61 Ca 0.18 0.42 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 2rog s LYS 61 Cb 0.03 -2.91 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2rog s LYS 61 CO 0.01 0.47 -0.08 0.00 -0.36 0.00 0.00 175.35 175.39 2rog s ALA 62 N -1.49 0.69 -0.04 3.13 0.00 -1.26 -1.31 121.76 121.47 2rog s ALA 62 Ca 0.38 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 2rog s ALA 62 Cb -0.14 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2rog s ALA 62 CO 0.19 0.12 0.06 -2.00 0.00 0.00 0.00 175.76 174.13 2rog s GLU 63 N -0.68 -0.06 -0.08 0.00 2.56 0.14 -4.96 118.70 115.62 2rog s GLU 63 Ca -0.01 0.37 -0.20 0.00 0.00 0.00 0.00 54.97 55.13 2rog s GLU 63 Cb -0.05 -0.45 -0.04 0.00 2.00 0.00 0.00 34.13 35.59 2rog s GLU 63 CO 0.00 -0.30 0.57 0.08 -0.56 0.00 0.00 175.26 175.05 2rog s VAL 64 N 2.01 5.10 -0.06 3.70 1.01 -1.26 -0.81 120.40 130.09 2rog s VAL 64 Ca 0.03 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2rog s VAL 64 Cb -0.12 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2rog s VAL 64 CO -0.03 0.31 -0.04 -0.76 0.00 0.00 0.00 175.10 174.58 2rog s LEU 65 N 0.56 1.15 0.00 3.92 2.01 -1.22 -5.02 118.68 120.08 2rog s LEU 65 Ca 0.31 -0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.31 2rog s LEU 65 Cb -0.16 -0.50 0.00 0.00 0.01 0.00 0.00 46.19 45.53 2rog s LEU 65 CO 0.14 -0.09 0.43 0.00 1.01 0.00 0.00 176.35 177.84