#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x h GLU 2 N 0.00 0.78 -0.48 -3.83 4.57 -1.87 -1.64 114.58 112.12 2k2x h GLU 2 Ca 0.00 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2k2x h GLU 2 Cb 0.00 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2k2x h GLU 2 CO 0.00 0.52 0.11 0.00 -1.18 0.00 0.00 179.01 178.46 2k2x h VAL 4 N 0.70 1.35 -0.75 0.00 2.07 -1.65 -2.82 116.25 115.15 2k2x h VAL 4 Ca 0.16 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.39 2k2x h VAL 4 Cb 0.26 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2k2x h VAL 4 CO -0.00 0.68 0.36 0.28 0.02 0.00 0.00 177.57 178.91 2k2x h SER 5 N 0.12 0.98 0.93 0.57 0.02 -1.02 -1.94 113.55 113.21 2k2x h SER 5 Ca -0.13 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2k2x h SER 5 Cb 1.61 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2k2x h SER 5 CO 0.18 0.82 0.00 0.11 -1.14 0.00 0.00 176.83 176.80 2k2x h LYS 6 N 1.07 0.00 0.00 3.45 1.79 -1.45 -3.47 116.57 117.96 2k2x h LYS 6 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2k2x h LYS 6 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2k2x h LYS 6 CO -0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 2k2x n GLY 7 N 0.22 0.46 3.76 3.86 0.00 -0.73 -5.10 105.19 107.65 2k2x n GLY 7 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2k2x n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2x s PHE 8 N -2.03 1.23 0.54 1.61 0.08 -1.06 -4.96 117.98 113.38 2k2x s PHE 8 Ca 0.00 0.48 0.04 0.00 0.12 0.00 0.00 56.93 57.57 2k2x s PHE 8 Cb 0.00 -3.71 0.03 0.00 -0.57 0.00 0.00 43.02 38.77 2k2x s PHE 8 CO 0.00 -3.17 0.31 0.20 -0.10 0.00 0.00 175.22 172.46 2k2x s GLY 9 N -4.31 2.53 -0.49 4.36 0.00 -1.07 -4.42 107.32 103.92 2k2x s GLY 9 Ca 0.71 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 44.48 2k2x s GLY 9 CO 0.54 -2.00 0.65 0.00 0.00 0.00 0.00 173.10 172.29 2k2x s LEU 11 N -1.92 3.27 0.90 0.00 1.02 -1.24 -4.78 118.68 115.93 2k2x s LEU 11 Ca 0.38 2.11 -0.12 0.00 0.02 0.00 0.00 54.13 56.53 2k2x s LEU 11 Cb 0.19 -4.56 0.13 0.00 0.02 0.00 0.00 46.19 41.97 2k2x s LEU 11 CO -0.07 -2.02 1.10 -2.16 0.02 0.00 0.00 176.35 173.22 2k2x s PRO 12 N -4.18 1.25 0.58 1.29 0.04 -1.26 -3.91 135.00 128.82 2k2x s PRO 12 Ca 0.69 0.63 0.34 0.00 0.04 0.00 0.00 61.00 62.70 2k2x s PRO 12 Cb -0.23 -1.82 1.80 0.00 0.04 0.00 0.00 34.50 34.29 2k2x s PRO 12 CO 0.46 -2.20 2.18 1.96 0.04 0.00 0.00 177.00 179.44 2k2x h GLN 13 N -1.51 0.00 0.00 4.56 4.20 -1.91 -0.75 115.11 119.70 2k2x h GLN 13 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2k2x h GLN 13 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2k2x h GLN 13 CO 0.57 0.05 0.00 0.77 -0.67 0.00 0.00 178.83 179.55 2k2x h SER 14 N 0.00 0.00 0.00 1.46 0.02 -2.03 -3.38 113.55 109.63 2k2x h SER 14 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2x h SER 14 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2k2x h SER 14 CO 0.01 0.00 -0.70 0.47 -1.14 0.00 0.00 176.83 175.47 2k2x n ASP 15 N -2.52 2.93 -4.69 3.07 10.43 -1.01 -5.03 116.55 119.73 2k2x n ASP 15 Ca 0.03 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 2k2x n ASP 15 Cb 0.34 0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.34 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2k2x s PRO 17 N 2.18 2.90 0.23 0.00 0.04 -1.26 -4.78 135.00 134.31 2k2x s PRO 17 Ca 0.63 1.48 0.24 0.00 0.04 0.00 0.00 61.00 63.39 2k2x s PRO 17 Cb -0.31 -1.96 0.92 0.00 0.04 0.00 0.00 34.50 33.19 2k2x s PRO 17 CO 0.26 -1.19 1.73 1.04 0.04 0.00 0.00 177.00 178.89 2k2x n GLN 18 N -2.13 0.20 0.04 4.56 6.02 -1.26 -2.48 117.38 122.33 2k2x n GLN 18 Ca 0.11 0.34 -0.20 0.00 -0.01 0.00 0.00 57.00 57.24 2k2x n GLN 18 Cb 0.52 -1.83 -0.11 0.00 1.02 0.00 0.00 30.24 29.83 2k2x n GLN 18 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2k2x h GLU 19 N 0.00 0.54 0.00 -1.09 4.11 -2.01 -3.33 114.58 112.80 2k2x h GLU 19 Ca 0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2k2x h GLU 19 Cb 0.48 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2k2x h GLU 19 CO 0.00 1.24 0.00 0.00 0.07 0.00 0.00 179.01 180.32 2k2x n ALA 20 N -2.63 2.11 -1.96 1.06 0.00 -1.04 -4.82 120.51 113.24 2k2x n ALA 20 Ca -0.11 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2k2x n ALA 20 Cb 0.81 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2k2x n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x s ARG 21 N -3.05 3.17 0.94 0.00 0.52 -1.23 -1.10 118.95 118.20 2k2x s ARG 21 Ca 0.11 1.36 -0.14 0.00 -0.52 0.00 0.00 55.73 56.54 2k2x s ARG 21 Cb 0.15 -4.25 0.16 0.00 0.52 0.00 0.00 34.95 31.52 2k2x s ARG 21 CO 0.48 -2.06 1.18 -0.51 0.02 0.00 0.00 175.30 174.40 2k2x s LEU 22 N 7.52 2.06 0.02 2.53 1.43 -1.26 -4.99 118.68 125.99 2k2x s LEU 22 Ca 0.80 0.77 0.25 0.00 -1.03 0.00 0.00 54.13 54.92 2k2x s LEU 22 Cb -0.22 -3.00 0.41 0.00 0.03 0.00 0.00 46.19 43.42 2k2x s LEU 22 CO 0.32 -2.67 1.34 -1.20 0.23 0.00 0.00 176.35 174.37 2k2x n SER 23 N -3.81 0.56 -4.17 2.29 7.64 -1.26 -4.72 113.62 110.15 2k2x n SER 23 Ca 0.09 -0.21 -0.30 0.00 1.01 0.00 0.00 58.87 59.46 2k2x n SER 23 Cb 0.60 0.32 0.21 0.00 -1.01 0.00 0.00 64.21 64.32 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2k2x s TYR 24 N -3.05 1.24 0.40 1.43 4.12 -1.26 -5.11 117.35 115.13 2k2x s TYR 24 Ca 0.09 0.62 0.04 0.00 0.02 0.00 0.00 57.07 57.85 2k2x s TYR 24 Cb 0.16 -3.49 -0.03 0.00 -1.52 0.00 0.00 41.96 37.09 2k2x s TYR 24 CO 0.72 -3.33 0.13 0.20 0.02 0.00 0.00 175.55 173.29 2k2x s GLY 25 N -3.94 2.56 0.00 0.71 0.00 -1.26 -4.80 107.32 100.60 2k2x s GLY 25 Ca 0.69 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2k2x s GLY 25 CO 0.56 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 172.45 2k2x n GLY 26 N -0.89 1.11 3.75 0.20 0.00 -1.26 -1.89 105.19 106.22 2k2x n GLY 26 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n SER 28 N -4.31 0.81 0.00 0.00 7.64 -1.26 -4.92 113.62 111.58 2k2x n SER 28 Ca 0.15 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2k2x n SER 28 Cb 0.59 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2k2x n THR 29 N -0.43 0.00 -3.44 0.44 -2.24 -1.26 -5.14 114.28 102.21 2k2x n THR 29 Ca 0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2k2x n THR 29 Cb 0.10 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 2k2x n THR 29 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k2x s VAL 30 N -0.54 0.00 0.76 2.28 0.11 -1.25 -4.91 120.40 116.85 2k2x s VAL 30 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2k2x s VAL 30 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2k2x s VAL 30 CO 0.00 0.00 1.08 0.00 -3.33 0.00 0.00 175.10 172.85 2k2x s ASP 33 N 2.60 5.26 0.47 0.00 -1.08 -0.26 -2.61 116.67 121.05 2k2x s ASP 33 Ca 0.00 0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.69 2k2x s ASP 33 Cb -0.12 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 39.96 2k2x s ASP 33 CO -0.13 -2.37 1.94 -0.07 0.52 0.00 0.00 175.17 175.06 2k2x h LEU 34 N 16.46 0.00 0.00 -1.34 3.38 -1.92 -2.25 115.31 129.64 2k2x h LEU 34 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k2x h LEU 34 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2k2x h LEU 34 CO 1.21 0.20 0.00 -0.24 0.09 0.00 0.00 178.44 179.69 2k2x n SER 35 N -3.57 0.00 -0.00 -0.43 2.88 -1.26 -2.64 113.62 108.60 2k2x n SER 35 Ca -0.01 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2k2x n SER 35 Cb 0.34 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2k2x n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k2x n LYS 36 N -1.28 2.81 -0.08 -1.46 5.02 -0.86 -4.60 118.16 117.70 2k2x n LYS 36 Ca 0.11 -1.44 -0.11 0.00 -2.02 0.00 0.00 58.31 54.85 2k2x n LYS 36 Cb 0.18 -0.97 -0.09 0.00 -0.02 0.00 0.00 35.03 34.13 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2k2x n LEU 37 N -0.47 2.29 -4.34 -0.35 7.94 -1.08 -4.95 117.00 116.04 2k2x n LEU 37 Ca 0.00 -0.07 -0.26 0.00 -1.11 0.00 0.00 56.01 54.56 2k2x n LEU 37 Cb 0.27 -0.38 -0.13 0.00 0.53 0.00 0.00 43.42 43.70 2k2x n LEU 37 CO 0.00 0.68 -0.54 0.42 -1.11 0.00 0.00 177.39 176.84 2k2x s THR 38 N -2.34 2.00 0.10 1.96 -4.23 -1.17 -5.06 115.64 106.90 2k2x s THR 38 Ca -0.19 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2k2x s THR 38 Cb 0.05 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2k2x s THR 38 CO 0.43 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 2k2x n GLY 39 N 0.97 -1.92 0.13 3.99 0.00 -1.26 -4.63 105.19 102.47 2k2x n GLY 39 Ca -0.19 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n LYS 41 N -3.88 0.47 0.00 0.00 3.00 -1.26 -5.08 118.16 111.41 2k2x n LYS 41 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2k2x n LYS 41 Cb 0.98 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k2x n GLY 42 N 0.92 0.81 1.58 3.14 0.00 -1.26 -4.89 105.19 105.49 2k2x n GLY 42 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2k2x n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2x n LYS 43 N 0.00 0.00 0.00 1.61 4.76 -1.26 -5.09 118.16 118.18 2k2x n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2k2x n LYS 43 Cb 0.00 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 44 N 2.36 -0.57 1.05 0.72 0.00 -1.26 -5.14 105.19 102.35 2k2x n GLY 44 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k2x n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 45 N -1.43 -2.06 3.77 -0.02 0.00 -1.26 -5.05 105.19 99.15 2k2x n GLY 45 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2k2x n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k2x s GLU 46 N -0.84 3.28 -0.30 1.61 2.56 -1.23 -4.98 118.70 118.80 2k2x s GLU 46 Ca 0.00 1.63 0.09 0.00 0.00 0.00 0.00 54.97 56.69 2k2x s GLU 46 Cb 0.00 -1.99 0.53 0.00 2.00 0.00 0.00 34.13 34.67 2k2x s GLU 46 CO 0.00 -0.92 1.52 0.00 -0.56 0.00 0.00 175.26 175.31 2k2x n ASN 48 N -1.05 -2.13 -4.82 0.00 2.04 -1.26 -4.77 115.26 103.28 2k2x n ASN 48 Ca 0.36 0.71 -0.31 0.00 -0.44 0.00 0.00 54.58 54.90 2k2x n ASN 48 Cb 1.11 -1.03 0.05 0.00 -2.53 0.00 0.00 39.78 37.37 2k2x n ASN 48 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2k2x s PRO 49 N -1.61 2.97 0.55 -0.53 0.04 -1.26 -4.27 135.00 130.91 2k2x s PRO 49 Ca 0.64 0.98 0.37 0.00 0.04 0.00 0.00 61.00 63.03 2k2x s PRO 49 Cb -0.48 -1.99 1.87 0.00 0.04 0.00 0.00 34.50 33.94 2k2x s PRO 49 CO 0.59 -1.07 2.12 -0.07 0.04 0.00 0.00 177.00 178.61 2k2x h LEU 50 N -0.60 0.00 -1.10 -3.56 3.38 -1.87 -2.58 115.31 108.98 2k2x h LEU 50 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2k2x h LEU 50 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2k2x h LEU 50 CO 0.57 0.00 -0.45 -0.78 0.09 0.00 0.00 178.44 177.87 2k2x h ASP 51 N 0.00 0.00 -3.75 -0.43 3.58 -1.92 -3.45 116.42 110.45 2k2x h ASP 51 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 2k2x h ASP 51 Cb 0.16 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.23 2k2x h ASP 51 CO 0.00 0.45 0.51 -0.60 -2.88 0.00 0.00 179.24 176.72 2k2x s ARG 52 N -3.99 4.57 -0.52 0.28 6.06 -0.97 -4.95 118.95 119.42 2k2x s ARG 52 Ca -0.02 1.87 -0.27 0.00 -2.50 0.00 0.00 55.73 54.80 2k2x s ARG 52 Cb 0.14 -3.19 -0.01 0.00 0.06 0.00 0.00 34.95 31.95 2k2x s ARG 52 CO 0.73 0.10 1.68 -0.65 -2.50 0.00 0.00 175.30 174.66 2k2x s GLN 53 N -1.22 3.05 0.29 5.12 -0.21 -1.26 -4.92 119.66 120.50 2k2x s GLN 53 Ca 0.47 0.75 -0.19 0.00 0.02 0.00 0.00 55.36 56.41 2k2x s GLN 53 Cb -0.33 -4.24 0.06 0.00 1.00 0.00 0.00 33.01 29.50 2k2x s GLN 53 CO 0.42 -2.23 0.89 0.00 -2.12 0.00 0.00 175.29 172.25 2k2x s LYS 55 N -2.38 1.66 -0.12 0.00 2.20 -1.25 -5.01 119.74 114.84 2k2x s LYS 55 Ca 0.18 1.03 -0.08 0.00 -0.36 0.00 0.00 55.97 56.73 2k2x s LYS 55 Cb -0.04 -1.84 0.04 0.00 -1.51 0.00 0.00 37.83 34.48 2k2x s LYS 55 CO 0.08 -2.02 0.30 -2.00 -0.36 0.00 0.00 175.35 171.35 2k2x s GLU 56 N -4.89 0.31 -0.20 4.03 -6.30 -1.26 -3.09 118.70 107.30 2k2x s GLU 56 Ca 0.63 0.52 -0.04 0.00 -2.50 0.00 0.00 54.97 53.58 2k2x s GLU 56 Cb -0.18 0.03 0.10 0.00 0.00 0.00 0.00 34.13 34.08 2k2x s GLU 56 CO 0.57 -0.10 0.25 -0.51 0.02 0.00 0.00 175.26 175.48 2k2x s LEU 57 N 0.76 -0.20 0.61 2.70 1.43 -1.26 -4.88 118.68 117.84 2k2x s LEU 57 Ca -0.05 -0.09 0.37 0.00 -1.03 0.00 0.00 54.13 53.34 2k2x s LEU 57 Cb -0.06 0.52 1.96 0.00 0.03 0.00 0.00 46.19 48.63 2k2x s LEU 57 CO -0.05 -0.31 2.23 1.56 0.23 0.00 0.00 176.35 180.00 2k2x h GLN 58 N 8.29 0.00 -0.21 1.70 4.20 -1.97 -0.16 115.11 126.96 2k2x h GLN 58 Ca -0.17 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.40 2k2x h GLN 58 Cb 1.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2k2x h GLN 58 CO 0.27 0.02 -0.45 0.00 -0.67 0.00 0.00 178.83 178.00 2k2x h ALA 59 N 1.98 0.82 0.00 3.87 0.00 -2.01 -3.26 119.26 120.65 2k2x h ALA 59 Ca -0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 2k2x h ALA 59 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2k2x h ALA 59 CO 0.00 0.66 -1.82 0.39 0.00 0.00 0.00 179.25 178.48 2k2x n GLU 60 N -4.00 1.85 0.00 0.00 1.02 -0.86 -4.49 120.64 114.16 2k2x n GLU 60 Ca -0.02 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.27 2k2x n GLU 60 Cb 0.54 -1.31 0.63 0.00 -0.02 0.00 0.00 31.44 31.29 2k2x n GLU 60 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2k2x n SER 61 N -2.50 0.42 0.00 1.62 3.41 -0.13 -3.74 113.62 112.69 2k2x n SER 61 Ca -0.20 -0.53 0.05 0.00 -0.26 0.00 0.00 58.87 57.93 2k2x n SER 61 Cb 0.88 -0.09 0.24 0.00 -0.26 0.00 0.00 64.21 64.97 2k2x n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2x n ALA 62 N -0.99 1.53 0.34 7.33 0.00 -1.23 -3.53 120.51 123.95 2k2x n ALA 62 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.37 2k2x n ALA 62 Cb 0.27 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 2k2x n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x h SER 63 N 0.00 -0.70 1.20 0.00 0.87 -1.89 -2.73 113.55 110.29 2k2x h SER 63 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2k2x h SER 63 Cb 0.17 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2k2x h SER 63 CO 0.00 -0.47 0.00 0.00 -0.53 0.00 0.00 176.83 175.83 2k2x n GLY 65 N 1.31 -1.79 3.52 0.00 0.00 -1.03 -4.81 105.19 102.37 2k2x n GLY 65 Ca 0.06 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 44.19 2k2x n GLY 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k2x n LYS 66 N 0.00 1.28 0.00 1.61 2.85 -1.26 -2.18 118.16 120.46 2k2x n LYS 66 Ca 0.00 0.29 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2k2x n LYS 66 Cb 0.00 -2.83 0.00 0.00 -0.65 0.00 0.00 35.03 31.55 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k2x n GLY 67 N 6.21 1.23 3.63 2.58 0.00 -1.26 -5.11 105.19 112.46 2k2x n GLY 67 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 2k2x n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k2x s GLN 68 N 0.00 2.44 0.09 1.61 -0.44 -0.93 -2.77 119.66 119.66 2k2x s GLN 68 Ca 0.00 -0.85 0.04 0.00 -2.50 0.00 0.00 55.36 52.05 2k2x s GLN 68 Cb 0.00 -2.47 -0.03 0.00 -1.64 0.00 0.00 33.01 28.87 2k2x s GLN 68 CO 0.00 0.55 -0.11 -1.59 0.50 0.00 0.00 175.29 174.64 2k2x s LYS 69 N -1.98 0.85 -0.67 1.67 0.00 -1.26 -4.80 119.74 113.55 2k2x s LYS 69 Ca 0.22 -1.10 -0.26 0.00 0.00 0.00 0.00 55.97 54.82 2k2x s LYS 69 Cb -0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 37.83 37.03 2k2x s LYS 69 CO 0.13 0.11 2.05 0.00 0.00 0.00 0.00 175.35 177.64 2k2x s VAL 72 N 2.27 0.12 0.41 0.00 0.11 -1.26 -3.49 120.40 118.56 2k2x s VAL 72 Ca 0.05 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.17 2k2x s VAL 72 Cb -0.15 -1.16 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2k2x s VAL 72 CO -0.10 -0.53 0.15 0.26 -3.33 0.00 0.00 175.10 171.54 2k2x s TRP 73 N -3.34 1.78 -0.50 1.54 0.51 -1.26 -5.03 118.94 112.63 2k2x s TRP 73 Ca 0.01 -1.34 0.19 0.00 -2.12 0.00 0.00 56.10 52.84 2k2x s TRP 73 Cb 0.02 -1.12 -0.25 0.00 -0.81 0.00 0.00 33.47 31.31 2k2x s TRP 73 CO -0.08 -0.37 0.64 1.28 -0.51 0.00 0.00 176.95 177.91 2k2x n LEU 74 N -0.91 0.49 0.00 2.99 4.32 -1.26 -4.96 117.00 117.67 2k2x n LEU 74 Ca -0.05 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.67 2k2x n LEU 74 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 2k2x n LEU 74 CO 0.35 0.12 0.06 1.41 -1.22 0.00 0.00 177.39 178.10