#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x n GLU 2 N 0.00 0.00 -0.12 -3.83 4.07 -1.15 -4.61 120.64 115.00 2k2x n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 2k2x n GLU 2 Cb 0.00 -0.45 0.24 0.00 -0.06 0.00 0.00 31.44 31.17 2k2x n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k2x h VAL 4 N 0.78 1.24 -0.71 0.00 2.07 -1.88 -1.79 116.25 115.96 2k2x h VAL 4 Ca 0.18 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2k2x h VAL 4 Cb 0.19 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2k2x h VAL 4 CO -0.01 0.31 0.31 -1.28 0.02 0.00 0.00 177.57 176.91 2k2x h SER 5 N 0.60 0.94 0.53 0.57 0.87 -1.63 -2.41 113.55 113.02 2k2x h SER 5 Ca 0.14 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 2k2x h SER 5 Cb 0.38 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2k2x h SER 5 CO 0.01 0.82 -0.54 0.11 -0.53 0.00 0.00 176.83 176.70 2k2x h LYS 6 N 1.02 0.01 0.00 2.24 1.79 -1.35 -3.48 116.57 116.80 2k2x h LYS 6 Ca 0.24 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2k2x h LYS 6 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2k2x h LYS 6 CO -0.03 0.54 0.00 0.41 -1.08 0.00 0.00 179.45 179.30 2k2x n GLY 7 N 0.02 0.92 3.34 3.86 0.00 -0.91 -5.12 105.19 107.30 2k2x n GLY 7 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2k2x n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2x n PHE 8 N -0.53 -3.87 -4.50 1.61 0.99 -0.71 -4.97 117.46 105.47 2k2x n PHE 8 Ca 0.00 -0.96 -0.24 0.00 -0.00 0.00 0.00 57.45 56.25 2k2x n PHE 8 Cb 0.00 -1.04 -0.10 0.00 -1.00 0.00 0.00 39.48 37.34 2k2x n PHE 8 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2k2x s GLY 9 N -4.63 2.29 -0.80 1.37 0.00 -1.25 -4.42 107.32 99.88 2k2x s GLY 9 Ca 0.67 -1.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 2k2x s GLY 9 CO 0.51 -1.88 0.65 0.00 0.00 0.00 0.00 173.10 172.37 2k2x s LEU 11 N -1.12 3.78 0.84 0.00 2.01 -1.19 -4.90 118.68 118.11 2k2x s LEU 11 Ca 0.25 1.07 -0.11 0.00 0.01 0.00 0.00 54.13 55.34 2k2x s LEU 11 Cb -0.09 -3.97 0.10 0.00 0.01 0.00 0.00 46.19 42.23 2k2x s LEU 11 CO -0.11 -0.44 1.09 -2.16 1.01 0.00 0.00 176.35 175.74 2k2x s PRO 12 N -4.06 1.71 0.51 1.29 0.04 -1.26 -3.35 135.00 129.88 2k2x s PRO 12 Ca 0.50 0.75 0.25 0.00 0.04 0.00 0.00 61.00 62.54 2k2x s PRO 12 Cb -0.10 -1.87 1.39 0.00 0.04 0.00 0.00 34.50 33.96 2k2x s PRO 12 CO 0.35 -1.91 2.06 1.96 0.04 0.00 0.00 177.00 179.50 2k2x h GLN 13 N -1.30 0.00 -0.26 4.56 4.20 -1.91 -1.26 115.11 119.14 2k2x h GLN 13 Ca -0.48 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.09 2k2x h GLN 13 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2k2x h GLN 13 CO 0.57 0.13 -0.41 1.03 -0.67 0.00 0.00 178.83 179.48 2k2x h SER 14 N 0.00 0.65 0.00 1.46 0.87 -2.02 -3.35 113.55 111.17 2k2x h SER 14 Ca -0.00 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 2k2x h SER 14 Cb 0.32 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2k2x h SER 14 CO 0.02 0.98 -0.70 0.44 -0.53 0.00 0.00 176.83 177.04 2k2x h ASP 15 N 0.50 0.00 -2.62 6.23 3.32 -1.87 -3.46 116.42 118.53 2k2x h ASP 15 Ca 0.04 -0.48 -0.55 0.00 0.02 0.00 0.00 57.03 56.06 2k2x h ASP 15 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2k2x h ASP 15 CO 0.08 1.14 1.10 0.00 -1.72 0.00 0.00 179.24 179.84 2k2x s PRO 17 N 4.13 2.39 0.33 0.00 0.04 -1.26 -4.75 135.00 135.87 2k2x s PRO 17 Ca 0.73 1.25 0.26 0.00 0.04 0.00 0.00 61.00 63.29 2k2x s PRO 17 Cb -0.32 -1.91 0.96 0.00 0.04 0.00 0.00 34.50 33.27 2k2x s PRO 17 CO 0.29 -1.55 1.78 1.96 0.04 0.00 0.00 177.00 179.52 2k2x h GLN 18 N -0.79 0.00 0.04 4.56 4.20 -1.95 -2.56 115.11 118.61 2k2x h GLN 18 Ca -0.45 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.01 2k2x h GLN 18 Cb 1.24 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.04 2k2x h GLN 18 CO 0.52 0.00 -1.03 1.05 -0.67 0.00 0.00 178.83 178.70 2k2x h GLU 19 N 0.00 0.63 0.00 1.46 4.11 -2.03 -3.33 114.58 115.42 2k2x h GLU 19 Ca 0.00 -0.73 0.00 0.00 0.07 0.00 0.00 59.36 58.70 2k2x h GLU 19 Cb 0.55 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2k2x h GLU 19 CO 0.00 1.31 0.00 0.00 0.07 0.00 0.00 179.01 180.39 2k2x n ALA 20 N -2.65 2.47 -2.24 1.06 0.00 -0.97 -4.81 120.51 113.38 2k2x n ALA 20 Ca -0.12 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 2k2x n ALA 20 Cb 0.88 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.47 3.36 1.02 0.00 0.52 -1.22 -2.34 118.95 117.82 2k2x s ARG 21 Ca 0.31 0.93 -0.13 0.00 -0.52 0.00 0.00 55.73 56.31 2k2x s ARG 21 Cb 0.20 -4.13 0.20 0.00 0.52 0.00 0.00 34.95 31.74 2k2x s ARG 21 CO 0.43 -1.84 1.10 -0.51 0.02 0.00 0.00 175.30 174.49 2k2x s LEU 22 N 6.32 1.47 -0.00 2.53 1.43 -0.87 -5.02 118.68 124.53 2k2x s LEU 22 Ca 0.65 1.10 0.21 0.00 -1.03 0.00 0.00 54.13 55.06 2k2x s LEU 22 Cb -0.15 -3.23 -0.23 0.00 0.03 0.00 0.00 46.19 42.62 2k2x s LEU 22 CO 0.30 -3.26 0.86 -0.24 0.23 0.00 0.00 176.35 174.25 2k2x n SER 23 N -4.25 0.88 -4.03 2.29 2.88 -1.26 -4.82 113.62 105.31 2k2x n SER 23 Ca 0.06 -0.87 -0.29 0.00 -1.33 0.00 0.00 58.87 56.43 2k2x n SER 23 Cb 0.58 1.09 0.25 0.00 -0.75 0.00 0.00 64.21 65.38 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2k2x s TYR 24 N -3.06 0.67 0.32 0.66 2.02 -1.26 -5.10 117.35 111.60 2k2x s TYR 24 Ca 0.06 0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 57.50 2k2x s TYR 24 Cb 0.16 -3.17 -0.01 0.00 -0.40 0.00 0.00 41.96 38.55 2k2x s TYR 24 CO 0.87 -4.05 0.42 0.20 -1.57 0.00 0.00 175.55 171.42 2k2x s GLY 25 N -3.25 1.46 0.00 0.71 0.00 -1.26 -4.79 107.32 100.19 2k2x s GLY 25 Ca 0.69 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2k2x s GLY 25 CO 0.59 -1.04 0.00 0.61 0.00 0.00 0.00 173.10 173.26 2k2x n GLY 26 N -0.52 1.55 3.59 0.20 0.00 -1.26 -2.94 105.19 105.81 2k2x n GLY 26 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x h SER 28 N -2.50 0.00 0.00 0.00 4.64 -1.94 -3.45 113.55 110.31 2k2x h SER 28 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2k2x h SER 28 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2k2x h SER 28 CO 0.40 0.28 0.00 0.35 -0.87 0.00 0.00 176.83 176.99 2k2x n THR 29 N -2.98 0.00 -3.55 2.95 -2.24 -1.26 -5.13 114.28 102.07 2k2x n THR 29 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 2k2x n THR 29 Cb 0.67 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.23 0.00 -0.05 2.28 0.11 -1.21 -4.91 120.40 115.38 2k2x s VAL 30 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 2k2x s VAL 30 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2k2x s VAL 30 CO 0.00 0.00 0.67 0.00 -3.33 0.00 0.00 175.10 172.44 2k2x s ASP 33 N 0.75 6.24 0.54 0.00 1.47 -0.99 -3.78 116.67 120.91 2k2x s ASP 33 Ca -0.11 -2.11 0.24 0.00 1.18 0.00 0.00 52.55 51.74 2k2x s ASP 33 Cb -0.16 -2.58 1.51 0.00 -0.34 0.00 0.00 42.92 41.35 2k2x s ASP 33 CO 0.02 -1.79 2.16 -0.07 0.68 0.00 0.00 175.17 176.16 2k2x h LEU 34 N 14.23 0.00 -1.65 2.11 3.38 -1.93 -1.88 115.31 129.57 2k2x h LEU 34 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2k2x h LEU 34 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2k2x h LEU 34 CO 1.38 0.06 0.00 0.28 0.09 0.00 0.00 178.44 180.25 2k2x h SER 35 N 0.00 0.00 0.00 -0.43 0.02 -1.88 -3.24 113.55 108.02 2k2x h SER 35 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2x h SER 35 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2k2x h SER 35 CO 0.01 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 177.99 2k2x n LYS 36 N -2.88 0.37 -0.08 3.45 2.85 -1.01 -4.62 118.16 116.24 2k2x n LYS 36 Ca -0.00 -0.53 -0.12 0.00 -1.05 0.00 0.00 58.31 56.61 2k2x n LYS 36 Cb 0.22 -0.60 -0.05 0.00 -0.65 0.00 0.00 35.03 33.96 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2k2x h LEU 37 N 0.00 0.48 0.00 -5.58 5.85 -1.37 -3.44 115.31 111.25 2k2x h LEU 37 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2k2x h LEU 37 Cb 0.77 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2k2x h LEU 37 CO 0.00 0.76 0.00 0.35 -0.34 0.00 0.00 178.44 179.21 2k2x n THR 38 N -4.54 0.00 -2.53 1.05 -2.24 -1.26 -5.00 114.28 99.76 2k2x n THR 38 Ca -0.04 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2k2x n THR 38 Cb 0.31 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2k2x n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k2x n GLY 39 N 2.89 2.42 0.39 3.38 0.00 -1.26 -3.77 105.19 109.24 2k2x n GLY 39 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -5.42 -1.68 0.13 0.00 4.81 -1.26 -4.90 118.16 109.84 2k2x n LYS 41 Ca -0.01 0.87 -0.05 0.00 -0.87 0.00 0.00 58.31 58.25 2k2x n LYS 41 Cb 0.35 -5.25 -0.03 0.00 0.02 0.00 0.00 35.03 30.12 2k2x n LYS 41 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2k2x h GLY 42 N 0.00 -0.37 0.00 3.14 0.00 -1.95 -3.44 103.07 100.45 2k2x h GLY 42 Ca -0.23 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2k2x h GLY 42 CO 0.33 -0.14 -0.70 0.28 0.00 0.00 0.00 176.54 176.31 2k2x n LYS 43 N -3.38 2.28 0.00 4.80 5.02 -1.26 -5.04 118.16 120.59 2k2x n LYS 43 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2k2x n LYS 43 Cb 0.14 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2x n GLY 44 N 2.01 0.24 0.00 0.72 0.00 -1.26 -5.17 105.19 101.72 2k2x n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.07 2.88 -0.02 0.00 -1.26 -5.11 105.19 99.62 2k2x n GLY 45 Ca 0.00 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.36 0.04 -0.22 1.61 2.12 -1.26 -4.96 118.70 115.67 2k2x s GLU 46 Ca 0.00 -0.05 -0.21 0.00 0.36 0.00 0.00 54.97 55.08 2k2x s GLU 46 Cb 0.00 -0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 2k2x s GLU 46 CO 0.00 0.00 0.63 0.00 -0.54 0.00 0.00 175.26 175.35 2k2x s ASN 48 N 1.29 0.76 1.00 0.00 0.01 -1.26 -5.03 114.94 111.71 2k2x s ASN 48 Ca 0.28 -0.77 -0.11 0.00 -0.71 0.00 0.00 52.86 51.54 2k2x s ASN 48 Cb -0.16 0.10 0.19 0.00 0.41 0.00 0.00 41.25 41.79 2k2x s ASN 48 CO 0.10 -0.38 1.08 -2.16 -1.51 0.00 0.00 177.10 174.23 2k2x s PRO 49 N -2.69 0.40 0.33 -0.60 0.04 -1.26 -1.22 135.00 129.99 2k2x s PRO 49 Ca -0.01 1.05 0.23 0.00 0.04 0.00 0.00 61.00 62.31 2k2x s PRO 49 Cb -0.02 -1.69 1.21 0.00 0.04 0.00 0.00 34.50 34.04 2k2x s PRO 49 CO -0.03 -2.90 1.70 -0.07 0.04 0.00 0.00 177.00 175.74 2k2x h LEU 50 N -2.04 0.00 -0.30 -3.56 3.38 -1.81 -1.79 115.31 109.20 2k2x h LEU 50 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2k2x h LEU 50 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2k2x h LEU 50 CO 0.49 0.00 -0.29 0.47 0.09 0.00 0.00 178.44 179.20 2k2x n ASP 51 N -2.30 0.75 0.27 -0.43 9.92 -1.26 -4.51 116.55 119.00 2k2x n ASP 51 Ca -0.01 -0.61 0.15 0.00 -0.53 0.00 0.00 54.79 53.79 2k2x n ASP 51 Cb 0.06 0.11 0.74 0.00 -0.64 0.00 0.00 41.12 41.39 2k2x n ASP 51 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2k2x h ARG 52 N 0.72 0.00 0.00 -1.24 9.65 -1.65 -3.46 114.38 118.40 2k2x h ARG 52 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k2x h ARG 52 Cb 0.48 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2k2x h ARG 52 CO 0.00 0.08 0.00 0.94 2.80 0.00 0.00 179.97 183.79 2k2x n GLN 53 N -3.32 -0.23 0.00 0.20 7.27 -1.26 -4.94 117.38 115.10 2k2x n GLN 53 Ca -0.01 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2k2x n GLN 53 Cb 0.27 -3.88 0.00 0.00 2.41 0.00 0.00 30.24 29.04 2k2x n GLN 53 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k2x s LYS 55 N -0.18 1.15 0.00 0.00 2.20 -1.26 -5.03 119.74 116.62 2k2x s LYS 55 Ca 0.00 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 54.89 2k2x s LYS 55 Cb 0.00 0.48 -0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2k2x s LYS 55 CO 0.00 -0.46 -0.16 -2.00 -0.36 0.00 0.00 175.35 172.38 2k2x s GLU 56 N -3.83 1.20 -0.23 4.03 2.12 -1.25 -2.93 118.70 117.82 2k2x s GLU 56 Ca 0.05 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.73 2k2x s GLU 56 Cb 0.01 -1.18 0.08 0.00 0.26 0.00 0.00 34.13 33.30 2k2x s GLU 56 CO -0.09 0.32 0.11 -0.51 -0.54 0.00 0.00 175.26 174.54 2k2x s LEU 57 N -0.54 0.49 0.61 2.70 1.43 -1.26 -4.89 118.68 117.22 2k2x s LEU 57 Ca 0.05 -0.95 0.39 0.00 -1.03 0.00 0.00 54.13 52.59 2k2x s LEU 57 Cb -0.06 -0.31 1.99 0.00 0.03 0.00 0.00 46.19 47.83 2k2x s LEU 57 CO -0.00 -0.39 2.22 0.06 0.23 0.00 0.00 176.35 178.47 2k2x h GLN 58 N 8.40 0.00 0.00 1.70 3.07 -1.98 0.11 115.11 126.42 2k2x h GLN 58 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2k2x h GLN 58 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 2k2x h GLN 58 CO 0.36 0.01 0.00 0.00 0.09 0.00 0.00 178.83 179.30 2k2x h ALA 59 N 1.99 1.00 0.00 0.06 0.00 -2.03 -3.38 119.26 116.90 2k2x h ALA 59 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k2x h ALA 59 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k2x h ALA 59 CO 0.00 0.00 -0.51 0.39 0.00 0.00 0.00 179.25 179.13 2k2x n GLU 60 N -2.45 0.00 0.21 0.00 -0.58 -0.95 -4.86 120.64 112.01 2k2x n GLU 60 Ca 0.04 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.83 2k2x n GLU 60 Cb 0.37 -0.51 0.44 0.00 -0.57 0.00 0.00 31.44 31.18 2k2x n GLU 60 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2k2x h SER 61 N 0.00 0.00 0.31 1.62 0.02 -1.01 -2.82 113.55 111.67 2k2x h SER 61 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2x h SER 61 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2k2x h SER 61 CO 0.00 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 2k2x n ALA 62 N -2.44 1.30 0.02 3.77 0.00 -1.26 -1.60 120.51 120.30 2k2x n ALA 62 Ca -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 2k2x n ALA 62 Cb 0.35 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 2k2x n ALA 62 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k2x h SER 63 N 0.00 -0.07 0.60 0.00 0.02 -1.81 -3.01 113.55 109.29 2k2x h SER 63 Ca 0.00 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 2k2x h SER 63 Cb 0.15 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2k2x h SER 63 CO 0.00 0.35 -0.31 0.00 -1.14 0.00 0.00 176.83 175.73 2k2x n GLY 65 N -0.18 -1.11 1.86 0.00 0.00 -0.63 -4.79 105.19 100.33 2k2x n GLY 65 Ca -0.01 -2.25 -0.05 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.55 1.25 0.00 1.61 2.85 -1.26 -2.95 118.16 119.11 2k2x n LYS 66 Ca 0.00 -0.43 0.00 0.00 -1.05 0.00 0.00 58.31 56.83 2k2x n LYS 66 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 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 2.12 1.00 3.30 2.58 0.00 -1.26 -5.08 105.19 107.85 2k2x n GLY 67 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2k2x n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k2x s GLN 68 N 0.00 1.42 -0.10 1.61 1.03 -1.15 -3.04 119.66 119.44 2k2x s GLN 68 Ca 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 55.36 53.58 2k2x s GLN 68 Cb 0.00 -0.12 0.05 0.00 0.03 0.00 0.00 33.01 32.98 2k2x s GLN 68 CO 0.00 -0.36 0.19 -1.59 -2.54 0.00 0.00 175.29 170.99 2k2x s LYS 69 N -4.00 0.07 -0.11 9.60 -2.85 -0.36 -4.67 119.74 117.42 2k2x s LYS 69 Ca 0.37 0.61 -0.29 0.00 -1.00 0.00 0.00 55.97 55.67 2k2x s LYS 69 Cb 0.07 -0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.62 2k2x s LYS 69 CO 0.14 -0.30 0.96 0.00 0.10 0.00 0.00 175.35 176.26 2k2x s VAL 72 N -3.15 1.93 0.49 0.00 0.11 -1.26 -4.82 120.40 113.69 2k2x s VAL 72 Ca 0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 2k2x s VAL 72 Cb 0.11 -2.58 -0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2k2x s VAL 72 CO 0.38 0.00 0.04 0.26 -3.33 0.00 0.00 175.10 172.45 2k2x s TRP 73 N -3.09 1.82 0.20 1.54 0.51 -1.26 -4.97 118.94 113.68 2k2x s TRP 73 Ca 0.66 -1.07 0.08 0.00 -2.12 0.00 0.00 56.10 53.65 2k2x s TRP 73 Cb -0.15 -1.47 -0.05 0.00 -0.81 0.00 0.00 33.47 30.99 2k2x s TRP 73 CO 0.56 0.06 -0.15 -0.51 -0.51 0.00 0.00 176.95 176.40 2k2x s LEU 74 N -3.81 2.54 0.00 2.99 1.43 -1.26 -4.95 118.68 115.62 2k2x s LEU 74 Ca 0.10 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 2k2x s LEU 74 Cb 0.01 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2k2x s LEU 74 CO 0.06 -0.16 0.00 0.00 0.23 0.00 0.00 176.35 176.48