#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr2 n GLU 9 N 0.00 -0.67 -4.43 5.56 0.28 -1.26 -3.41 120.64 116.70 1nr2 n GLU 9 Ca 0.00 0.64 -0.23 0.00 -0.16 0.00 0.00 57.16 57.42 1nr2 n GLU 9 Cb 0.00 -0.43 -0.10 0.00 1.43 0.00 0.00 31.44 32.34 1nr2 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nr2 n LEU 12 N 2.76 1.45 -3.91 0.00 4.77 -1.26 -4.56 117.00 116.24 1nr2 n LEU 12 Ca -0.18 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 1nr2 n LEU 12 Cb 0.53 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1nr2 n LEU 12 CO 0.33 0.65 -0.25 -1.61 -1.33 0.00 0.00 177.39 175.17 1nr2 s GLU 13 N -2.44 0.39 0.28 3.23 2.02 -1.26 -5.04 118.70 115.88 1nr2 s GLU 13 Ca -0.19 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1nr2 s GLU 13 Cb 0.06 0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.42 1nr2 s GLU 13 CO 0.62 -0.08 0.42 0.71 0.02 0.00 0.00 175.26 176.94 1nr2 s TYR 14 N -1.33 3.39 -0.49 1.61 1.51 -1.26 -4.77 117.35 116.01 1nr2 s TYR 14 Ca -0.14 0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.69 1nr2 s TYR 14 Cb -0.08 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1nr2 s TYR 14 CO 0.00 0.29 0.81 0.12 -1.11 0.00 0.00 175.55 175.66 1nr2 s PHE 15 N -2.08 2.94 -1.79 2.71 2.19 0.76 -4.91 117.98 117.80 1nr2 s PHE 15 Ca 0.37 0.02 0.11 0.00 0.33 0.00 0.00 56.93 57.76 1nr2 s PHE 15 Cb -0.09 -3.76 0.34 0.00 -1.31 0.00 0.00 43.02 38.20 1nr2 s PHE 15 CO 0.31 -1.10 1.25 1.63 1.83 0.00 0.00 175.22 179.14 1nr2 n LYS 16 N 6.85 2.02 -0.51 10.12 5.02 -1.26 -4.87 118.16 135.54 1nr2 n LYS 16 Ca 0.01 -1.36 -0.09 0.00 -2.02 0.00 0.00 58.31 54.85 1nr2 n LYS 16 Cb 0.48 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1nr2 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nr2 n GLY 17 N 0.97 -1.50 3.85 0.72 0.00 -1.26 -5.06 105.19 102.92 1nr2 n GLY 17 Ca 0.13 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1nr2 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr2 s ALA 18 N -3.79 3.52 -0.15 4.61 0.00 -1.26 -5.09 121.76 119.59 1nr2 s ALA 18 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1nr2 s ALA 18 Cb -0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 1nr2 s ALA 18 CO 0.16 0.45 -0.04 0.42 0.00 0.00 0.00 175.76 176.74 1nr2 s ILE 19 N -1.70 3.89 -0.74 0.00 1.01 -1.26 -5.07 121.20 117.33 1nr2 s ILE 19 Ca 0.45 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1nr2 s ILE 19 Cb -0.13 -2.70 0.14 0.00 0.01 0.00 0.00 42.46 39.78 1nr2 s ILE 19 CO 0.20 0.50 0.84 -2.16 0.00 0.00 0.00 174.94 174.32 1nr2 s PRO 20 N 0.32 3.33 0.60 2.79 0.05 -1.26 -4.93 135.00 135.90 1nr2 s PRO 20 Ca -0.04 -1.68 0.31 0.00 0.05 0.00 0.00 61.00 59.64 1nr2 s PRO 20 Cb -0.14 -4.48 1.77 0.00 0.05 0.00 0.00 34.50 31.70 1nr2 s PRO 20 CO 0.03 -1.56 2.14 -0.07 0.05 0.00 0.00 177.00 177.59 1nr2 h LEU 21 N 9.65 0.00 -1.45 -3.56 3.38 -1.97 0.74 115.31 122.10 1nr2 h LEU 21 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nr2 h LEU 21 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nr2 h LEU 21 CO 1.03 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 178.42 1nr2 n ARG 22 N -3.66 1.96 -0.05 1.13 3.00 -1.26 -3.87 116.66 113.91 1nr2 n ARG 22 Ca 0.00 -1.44 -0.04 0.00 -0.00 0.00 0.00 57.85 56.37 1nr2 n ARG 22 Cb 0.26 -1.43 -0.14 0.00 0.00 0.00 0.00 32.46 31.15 1nr2 n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1nr2 n LYS 23 N 0.67 0.66 -1.78 -0.14 4.76 0.26 -4.97 118.16 117.63 1nr2 n LYS 23 Ca 0.17 0.04 -0.32 0.00 -2.87 0.00 0.00 58.31 55.34 1nr2 n LYS 23 Cb 0.41 -1.61 0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1nr2 n LYS 23 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nr2 s LEU 24 N -5.46 3.28 0.00 -0.35 1.43 -1.18 -0.09 118.68 116.30 1nr2 s LEU 24 Ca -0.08 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1nr2 s LEU 24 Cb 0.08 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1nr2 s LEU 24 CO 0.84 -1.28 0.00 1.17 0.23 0.00 0.00 176.35 177.31 1nr2 n LYS 25 N -2.69 2.76 -3.80 1.70 3.00 0.49 -4.59 118.16 115.03 1nr2 n LYS 25 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.30 1nr2 n LYS 25 Cb 0.53 -0.93 0.03 0.00 0.00 0.00 0.00 35.03 34.67 1nr2 n LYS 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1nr2 n THR 26 N -1.65 0.00 -3.73 3.15 -2.24 -0.87 -4.98 114.28 103.95 1nr2 n THR 26 Ca 0.00 -1.01 -0.10 0.00 -2.27 0.00 0.00 64.05 60.67 1nr2 n THR 26 Cb 0.32 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1nr2 n THR 26 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1nr2 s TRP 27 N -2.12 -0.10 0.14 4.78 1.48 -1.26 0.43 118.94 122.29 1nr2 s TRP 27 Ca 0.16 -0.24 -0.25 0.00 -1.06 0.00 0.00 56.10 54.72 1nr2 s TRP 27 Cb -0.05 0.34 0.07 0.00 -1.16 0.00 0.00 33.47 32.67 1nr2 s TRP 27 CO 0.12 -0.87 0.81 1.52 -4.06 0.00 0.00 176.95 174.47 1nr2 s TYR 28 N -3.87 -0.29 -0.18 1.66 -0.85 -0.91 -4.99 117.35 107.92 1nr2 s TYR 28 Ca 0.09 0.02 -0.08 0.00 -0.52 0.00 0.00 57.07 56.58 1nr2 s TYR 28 Cb -0.00 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1nr2 s TYR 28 CO -0.04 -0.84 0.09 -0.65 -1.52 0.00 0.00 175.55 172.59 1nr2 s GLN 29 N -3.48 3.96 1.10 -3.49 -0.21 -1.26 -1.86 119.66 114.42 1nr2 s GLN 29 Ca 0.07 -0.28 -0.15 0.00 0.02 0.00 0.00 55.36 55.02 1nr2 s GLN 29 Cb -0.02 -3.26 0.16 0.00 1.00 0.00 0.00 33.01 30.89 1nr2 s GLN 29 CO -0.03 0.35 0.48 0.25 -2.12 0.00 0.00 175.29 174.21 1nr2 n THR 30 N 3.32 0.00 -0.74 -0.19 -2.24 -1.14 -4.87 114.28 108.43 1nr2 n THR 30 Ca -0.17 -0.31 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 1nr2 n THR 30 Cb 0.52 -0.76 0.15 0.00 -2.10 0.00 0.00 70.33 68.14 1nr2 n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nr2 n SER 31 N -2.90 -0.43 -0.00 3.42 7.64 -1.22 -4.85 113.62 115.28 1nr2 n SER 31 Ca 0.03 0.40 0.15 0.00 1.01 0.00 0.00 58.87 60.46 1nr2 n SER 31 Cb 0.58 -1.39 0.74 0.00 -1.01 0.00 0.00 64.21 63.12 1nr2 n SER 31 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1nr2 n GLU 32 N -3.36 0.36 0.11 1.43 2.13 -1.26 -3.21 120.64 116.83 1nr2 n GLU 32 Ca 0.10 -0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.88 1nr2 n GLU 32 Cb 0.52 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.84 1nr2 n GLU 32 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1nr2 h ASP 33 N 0.00 0.14 -2.69 4.31 3.45 -1.90 -3.46 116.42 116.28 1nr2 h ASP 33 Ca 0.00 -0.09 -0.55 0.00 0.43 0.00 0.00 57.03 56.82 1nr2 h ASP 33 Cb 0.32 -0.04 0.07 0.00 -0.56 0.00 0.00 39.33 39.12 1nr2 h ASP 33 CO 0.00 0.77 0.89 0.00 -1.57 0.00 0.00 179.24 179.32 1nr2 h SER 35 N 5.85 0.69 -3.33 0.00 0.87 -1.91 -3.39 113.55 112.32 1nr2 h SER 35 Ca -0.45 0.02 -0.65 0.00 -1.23 0.00 0.00 61.79 59.48 1nr2 h SER 35 Cb 1.23 -0.12 -0.25 0.00 -0.44 0.00 0.00 62.40 62.81 1nr2 h SER 35 CO 0.88 0.41 -0.72 -0.60 -0.53 0.00 0.00 176.83 176.27 1nr2 s ARG 36 N -5.70 3.48 0.35 2.24 3.52 -1.26 -5.10 118.95 116.48 1nr2 s ARG 36 Ca -0.10 -0.62 -0.23 0.00 -0.13 0.00 0.00 55.73 54.65 1nr2 s ARG 36 Cb 0.20 -2.81 -0.10 0.00 -1.56 0.00 0.00 34.95 30.68 1nr2 s ARG 36 CO 0.78 0.13 0.92 -0.51 -0.81 0.00 0.00 175.30 175.81 1nr2 s ASP 37 N 0.61 7.16 0.03 -2.12 1.01 -1.26 -4.58 116.67 117.52 1nr2 s ASP 37 Ca -0.05 1.72 -0.23 0.00 0.71 0.00 0.00 52.55 54.71 1nr2 s ASP 37 Cb -0.15 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.29 1nr2 s ASP 37 CO 0.03 -0.16 0.52 0.00 0.21 0.00 0.00 175.17 175.77 1nr2 s ALA 38 N -1.81 -1.34 -0.21 5.23 0.00 -1.26 -4.74 121.76 117.63 1nr2 s ALA 38 Ca 0.54 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1nr2 s ALA 38 Cb -0.15 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1nr2 s ALA 38 CO 0.20 -0.47 0.16 0.42 0.00 0.00 0.00 175.76 176.07 1nr2 s ILE 39 N -2.18 5.38 -0.32 0.00 1.01 0.14 -2.90 121.20 122.33 1nr2 s ILE 39 Ca -0.07 0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 1nr2 s ILE 39 Cb -0.01 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1nr2 s ILE 39 CO 0.00 0.40 0.19 -0.69 0.00 0.00 0.00 174.94 174.84 1nr2 s VAL 40 N 0.65 4.91 0.21 2.92 1.01 -0.78 0.11 120.40 129.43 1nr2 s VAL 40 Ca 0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1nr2 s VAL 40 Cb -0.12 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1nr2 s VAL 40 CO 0.01 0.04 0.52 -0.36 0.00 0.00 0.00 175.10 175.31 1nr2 s PHE 41 N 1.66 3.44 -0.17 5.22 0.40 -0.14 -2.14 117.98 126.26 1nr2 s PHE 41 Ca 0.05 0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 57.20 1nr2 s PHE 41 Cb -0.17 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 1nr2 s PHE 41 CO 0.08 0.31 -0.09 0.08 0.70 0.00 0.00 175.22 176.30 1nr2 s VAL 42 N -1.77 3.21 0.88 -0.44 1.01 0.17 0.13 120.40 123.59 1nr2 s VAL 42 Ca 0.46 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1nr2 s VAL 42 Cb -0.12 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 33.99 1nr2 s VAL 42 CO 0.21 0.48 1.18 0.42 0.00 0.00 0.00 175.10 177.39 1nr2 s THR 43 N 0.82 1.99 0.58 3.92 -4.23 0.27 0.19 115.64 119.17 1nr2 s THR 43 Ca -0.03 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.76 1nr2 s THR 43 Cb -0.15 -2.88 0.36 0.00 1.34 0.00 0.00 72.50 71.17 1nr2 s THR 43 CO 0.01 0.00 2.09 -0.37 -0.54 0.00 0.00 174.62 175.81 1nr2 h VAL 44 N -1.35 0.53 -0.66 2.29 -1.51 -0.75 -2.26 116.25 112.53 1nr2 h VAL 44 Ca -0.48 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 64.88 1nr2 h VAL 44 Cb 1.32 0.84 -0.07 0.00 -2.13 0.00 0.00 31.29 31.25 1nr2 h VAL 44 CO 0.60 0.00 0.14 0.00 -1.23 0.00 0.00 177.57 177.08 1nr2 n GLN 45 N -3.90 4.31 -0.31 5.19 10.64 -1.26 -4.91 117.38 127.14 1nr2 n GLN 45 Ca 0.02 -3.14 0.00 0.00 -1.83 0.00 0.00 57.00 52.05 1nr2 n GLN 45 Cb 0.34 -2.25 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 1nr2 n GLN 45 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nr2 n GLY 46 N 0.22 1.94 3.85 2.61 0.00 -0.85 -5.02 105.19 107.94 1nr2 n GLY 46 Ca 0.35 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 1nr2 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nr2 s ARG 47 N -0.16 3.86 0.11 1.61 0.52 -1.26 -4.74 118.95 118.89 1nr2 s ARG 47 Ca 0.00 0.79 0.09 0.00 -0.52 0.00 0.00 55.73 56.09 1nr2 s ARG 47 Cb 0.00 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1nr2 s ARG 47 CO 0.00 -0.23 -0.22 0.00 0.02 0.00 0.00 175.30 174.87 1nr2 s ALA 48 N -2.61 1.91 -0.19 2.13 0.00 -1.26 0.95 121.76 122.69 1nr2 s ALA 48 Ca 0.56 -1.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1nr2 s ALA 48 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1nr2 s ALA 48 CO 0.34 0.39 -0.15 0.42 0.00 0.00 0.00 175.76 176.76 1nr2 s ILE 49 N -1.16 2.41 -0.14 0.00 -1.09 0.12 -4.93 121.20 116.42 1nr2 s ILE 49 Ca 0.08 -0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 57.35 1nr2 s ILE 49 Cb -0.10 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1nr2 s ILE 49 CO 0.05 0.48 1.50 0.00 -1.23 0.00 0.00 174.94 175.74 1nr2 s SER 51 N 3.10 1.29 -0.23 0.00 0.01 0.29 -0.17 113.70 117.99 1nr2 s SER 51 Ca 0.66 -0.19 -0.39 0.00 1.31 0.00 0.00 55.95 57.34 1nr2 s SER 51 Cb -0.27 -0.59 -0.15 0.00 0.21 0.00 0.00 66.02 65.23 1nr2 s SER 51 CO 0.24 -0.03 1.76 -0.67 0.41 0.00 0.00 173.24 174.95 1nr2 n ASP 52 N 4.06 2.59 0.00 2.44 -0.08 -1.26 0.27 116.55 124.57 1nr2 n ASP 52 Ca -0.23 1.06 0.09 0.00 -1.51 0.00 0.00 54.79 54.20 1nr2 n ASP 52 Cb 0.51 -1.19 0.53 0.00 2.34 0.00 0.00 41.12 43.31 1nr2 n ASP 52 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1nr2 n PRO 53 N 5.57 0.48 0.00 -0.67 -0.02 -1.26 -2.57 135.00 136.53 1nr2 n PRO 53 Ca 0.26 0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1nr2 n PRO 53 Cb 0.16 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1nr2 n PRO 53 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nr2 n ASN 54 N -1.10 1.09 -4.73 2.55 3.02 -1.26 -4.68 115.26 110.14 1nr2 n ASN 54 Ca 0.12 -1.04 -0.41 0.00 -0.03 0.00 0.00 54.58 53.22 1nr2 n ASN 54 Cb 0.09 0.84 -0.04 0.00 -0.61 0.00 0.00 39.78 40.06 1nr2 n ASN 54 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nr2 s ASN 55 N -2.43 7.28 0.22 6.41 3.84 -1.06 -4.94 114.94 124.26 1nr2 s ASN 55 Ca 0.09 1.99 -0.09 0.00 0.21 0.00 0.00 52.86 55.06 1nr2 s ASN 55 Cb 0.13 -2.59 0.18 0.00 -0.55 0.00 0.00 41.25 38.41 1nr2 s ASN 55 CO 0.62 -0.24 1.88 0.07 -2.79 0.00 0.00 177.10 176.64 1nr2 h LYS 56 N 5.61 1.07 0.00 0.43 2.10 -1.91 -1.43 116.57 122.44 1nr2 h LYS 56 Ca -0.43 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1nr2 h LYS 56 Cb 1.21 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1nr2 h LYS 56 CO 0.74 0.72 0.00 0.00 -2.00 0.00 0.00 179.45 178.91 1nr2 h ARG 57 N 1.10 0.00 0.04 0.07 2.47 -1.95 -0.02 114.38 116.09 1nr2 h ARG 57 Ca 0.29 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.95 1nr2 h ARG 57 Cb -0.10 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1nr2 h ARG 57 CO -0.06 0.00 -0.27 0.28 0.56 0.00 0.00 179.97 180.48 1nr2 h VAL 58 N 0.00 1.69 -0.18 2.04 2.07 -1.57 -0.73 116.25 119.57 1nr2 h VAL 58 Ca 0.00 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1nr2 h VAL 58 Cb 0.52 3.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1nr2 h VAL 58 CO 0.00 0.64 0.12 0.11 0.02 0.00 0.00 177.57 178.45 1nr2 h LYS 59 N -0.76 0.23 -0.04 1.57 1.57 -1.24 -0.31 116.57 117.58 1nr2 h LYS 59 Ca -0.05 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1nr2 h LYS 59 Cb 1.20 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.46 1nr2 h LYS 59 CO 0.05 0.15 -0.90 -0.97 -0.57 0.00 0.00 179.45 177.21 1nr2 h ASN 60 N 0.24 0.71 -0.50 0.86 -1.24 -0.99 -2.42 115.58 112.23 1nr2 h ASN 60 Ca 0.06 -0.53 -0.06 0.00 0.71 0.00 0.00 56.30 56.49 1nr2 h ASN 60 Cb -0.03 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 1nr2 h ASN 60 CO -0.01 1.32 0.11 0.00 -1.29 0.00 0.00 177.43 177.56 1nr2 h ALA 61 N 0.65 1.15 0.51 1.57 0.00 -0.33 -1.90 119.26 120.90 1nr2 h ALA 61 Ca -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1nr2 h ALA 61 Cb 1.53 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1nr2 h ALA 61 CO 0.17 0.57 -0.25 0.28 0.00 0.00 0.00 179.25 180.02 1nr2 h VAL 62 N 0.83 0.38 -0.81 0.00 2.07 -1.04 -2.83 116.25 114.86 1nr2 h VAL 62 Ca 0.18 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.46 1nr2 h VAL 62 Cb 0.34 0.52 -0.14 0.00 -1.52 0.00 0.00 31.29 30.48 1nr2 h VAL 62 CO 0.00 0.05 -0.32 0.11 0.02 0.00 0.00 177.57 177.43 1nr2 h LYS 63 N -0.95 -0.06 0.00 1.57 1.57 -1.41 -2.68 116.57 114.61 1nr2 h LYS 63 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1nr2 h LYS 63 Cb 0.61 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1nr2 h LYS 63 CO 0.12 -0.04 0.00 0.98 -0.57 0.00 0.00 179.45 179.94 1nr2 n TYR 64 N -5.48 0.00 0.00 -1.35 4.19 -0.72 -2.90 117.16 110.90 1nr2 n TYR 64 Ca 0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.30 1nr2 n TYR 64 Cb 0.39 -0.43 0.00 0.00 0.49 0.00 0.00 39.34 39.79 1nr2 n TYR 64 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1nr2 n LEU 65 N -2.28 0.00 -0.61 2.98 4.77 -1.08 -0.53 117.00 120.24 1nr2 n LEU 65 Ca 0.00 0.58 0.48 0.00 -0.03 0.00 0.00 56.01 57.04 1nr2 n LEU 65 Cb 0.00 -0.28 0.79 0.00 -2.33 0.00 0.00 43.42 41.59 1nr2 n LEU 65 CO 0.00 -0.28 1.43 -0.61 -1.33 0.00 0.00 177.39 176.59 1nr2 h GLN 66 N 0.00 0.01 -0.00 3.23 5.75 -1.47 1.32 115.11 123.95 1nr2 h GLN 66 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1nr2 h GLN 66 Cb 0.00 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1nr2 h GLN 66 CO 0.00 0.01 0.00 -1.13 -2.65 0.00 0.00 178.83 175.06 1nr2 n SER 67 N -4.11 0.11 0.08 -0.69 3.41 0.31 -2.79 113.62 109.94 1nr2 n SER 67 Ca 0.41 -1.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.04 1nr2 n SER 67 Cb 1.82 -0.00 0.30 0.00 -0.26 0.00 0.00 64.21 66.07 1nr2 n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nr2 n LEU 68 N -0.88 0.75 -0.37 1.04 4.77 0.45 -5.12 117.00 117.65 1nr2 n LEU 68 Ca 0.22 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.66 1nr2 n LEU 68 Cb 0.12 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1nr2 n LEU 68 CO 0.17 -0.12 0.40 -1.84 -1.33 0.00 0.00 177.39 174.66