#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 1.01 -0.54 3.52 4.57 -1.97 -1.68 114.58 119.49 2k2x h GLU 2 Ca 0.00 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2k2x h GLU 2 Cb 0.00 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2k2x h GLU 2 CO 0.00 1.00 0.22 0.00 -1.18 0.00 0.00 179.01 179.05 2k2x h VAL 4 N 0.77 1.35 -0.53 0.00 2.07 -1.78 -2.69 116.25 115.44 2k2x h VAL 4 Ca 0.19 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.44 2k2x h VAL 4 Cb 0.15 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 2k2x h VAL 4 CO -0.02 0.68 0.29 -1.28 0.02 0.00 0.00 177.57 177.26 2k2x h SER 5 N 0.12 0.66 0.54 0.57 0.87 -0.98 -2.17 113.55 113.16 2k2x h SER 5 Ca -0.13 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2k2x h SER 5 Cb 1.60 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2k2x h SER 5 CO 0.18 0.56 0.00 0.29 -0.53 0.00 0.00 176.83 177.33 2k2x n LYS 6 N -4.63 0.12 -0.03 2.24 4.76 -0.53 -4.90 118.16 115.19 2k2x n LYS 6 Ca 0.03 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2k2x n LYS 6 Cb 0.08 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 2k2x n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 7 N -0.24 0.57 3.76 0.72 0.00 -0.81 -5.09 105.19 104.11 2k2x n GLY 7 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.05 1.53 0.52 1.61 0.08 -1.02 -4.96 117.98 113.69 2k2x s PHE 8 Ca 0.00 0.56 0.08 0.00 0.12 0.00 0.00 56.93 57.69 2k2x s PHE 8 Cb 0.00 -3.64 0.05 0.00 -0.57 0.00 0.00 43.02 38.86 2k2x s PHE 8 CO 0.00 -2.98 0.59 0.20 -0.10 0.00 0.00 175.22 172.93 2k2x s GLY 9 N -4.25 1.99 -0.47 4.36 0.00 -1.04 -4.59 107.32 103.33 2k2x s GLY 9 Ca 0.69 -1.81 0.08 0.00 0.00 0.00 0.00 44.72 43.69 2k2x s GLY 9 CO 0.54 -1.72 0.69 0.00 0.00 0.00 0.00 173.10 172.61 2k2x s LEU 11 N -2.14 3.23 0.91 0.00 2.01 -1.23 -4.74 118.68 116.72 2k2x s LEU 11 Ca 0.40 1.76 -0.12 0.00 0.01 0.00 0.00 54.13 56.18 2k2x s LEU 11 Cb 0.23 -4.52 0.14 0.00 0.01 0.00 0.00 46.19 42.05 2k2x s LEU 11 CO -0.09 -1.54 1.09 -2.16 1.01 0.00 0.00 176.35 174.66 2k2x s PRO 12 N -4.66 1.11 0.44 1.29 0.04 -1.26 -3.74 135.00 128.22 2k2x s PRO 12 Ca 0.61 0.81 0.10 0.00 0.04 0.00 0.00 61.00 62.56 2k2x s PRO 12 Cb -0.16 -1.79 0.96 0.00 0.04 0.00 0.00 34.50 33.55 2k2x s PRO 12 CO 0.49 -2.34 2.06 1.96 0.04 0.00 0.00 177.00 179.21 2k2x h GLN 13 N -1.62 0.32 -0.28 4.56 7.50 -1.91 -1.26 115.11 122.42 2k2x h GLN 13 Ca -0.50 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 58.58 2k2x h GLN 13 Cb 1.29 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 2k2x h GLN 13 CO 0.54 0.26 0.03 1.03 -1.50 0.00 0.00 178.83 179.19 2k2x h SER 14 N 0.32 0.46 0.00 1.46 0.87 -2.01 -3.34 113.55 111.32 2k2x h SER 14 Ca 0.08 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2k2x h SER 14 Cb 0.05 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2k2x h SER 14 CO -0.01 0.63 -0.10 -0.78 -0.53 0.00 0.00 176.83 176.04 2k2x h ASP 15 N 0.28 0.01 -2.79 6.23 3.58 -1.89 -3.45 116.42 118.39 2k2x h ASP 15 Ca 0.08 -0.97 -0.54 0.00 0.42 0.00 0.00 57.03 56.03 2k2x h ASP 15 Cb 0.38 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.43 2k2x h ASP 15 CO 0.01 1.04 0.92 0.00 -2.88 0.00 0.00 179.24 178.33 2k2x s PRO 17 N 2.57 1.96 0.44 0.00 0.04 -1.26 -4.77 135.00 133.98 2k2x s PRO 17 Ca 0.69 1.16 0.29 0.00 0.04 0.00 0.00 61.00 63.18 2k2x s PRO 17 Cb -0.36 -1.86 1.03 0.00 0.04 0.00 0.00 34.50 33.35 2k2x s PRO 17 CO 0.29 -1.85 1.84 1.96 0.04 0.00 0.00 177.00 179.28 2k2x h GLN 18 N -1.28 0.00 0.14 4.56 4.20 -1.95 -3.11 115.11 117.67 2k2x h GLN 18 Ca -0.44 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 57.99 2k2x h GLN 18 Cb 1.24 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.05 2k2x h GLN 18 CO 0.51 0.00 -1.16 1.05 -0.67 0.00 0.00 178.83 178.55 2k2x h GLU 19 N 0.00 0.54 0.00 1.46 4.11 -2.01 -3.31 114.58 115.37 2k2x h GLU 19 Ca 0.00 -0.77 0.00 0.00 0.07 0.00 0.00 59.36 58.66 2k2x h GLU 19 Cb 0.61 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2k2x h GLU 19 CO 0.00 1.35 0.00 0.00 0.07 0.00 0.00 179.01 180.43 2k2x n ALA 20 N -2.68 1.99 -2.15 1.06 0.00 -1.17 -4.79 120.51 112.77 2k2x n ALA 20 Ca -0.14 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2k2x n ALA 20 Cb 0.95 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.90 3.72 0.73 0.00 0.52 -1.24 -1.50 118.95 118.27 2k2x s ARG 21 Ca 0.12 1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 56.78 2k2x s ARG 21 Cb 0.14 -4.04 0.07 0.00 0.52 0.00 0.00 34.95 31.64 2k2x s ARG 21 CO 0.37 -1.39 1.05 -0.51 0.02 0.00 0.00 175.30 174.83 2k2x s LEU 22 N 5.40 2.79 0.14 2.53 1.43 -1.26 -5.01 118.68 124.69 2k2x s LEU 22 Ca 0.70 0.44 0.26 0.00 -1.03 0.00 0.00 54.13 54.51 2k2x s LEU 22 Cb -0.23 -3.03 0.77 0.00 0.03 0.00 0.00 46.19 43.73 2k2x s LEU 22 CO 0.30 -1.70 1.68 -1.54 0.23 0.00 0.00 176.35 175.32 2k2x n SER 23 N -3.00 0.62 -4.24 2.29 3.41 -1.26 -4.78 113.62 106.66 2k2x n SER 23 Ca 0.09 0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 58.81 2k2x n SER 23 Cb 0.60 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.27 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2k2x s TYR 24 N -3.09 1.52 0.25 7.33 4.12 -1.26 -5.11 117.35 121.11 2k2x s TYR 24 Ca 0.10 0.56 0.05 0.00 0.02 0.00 0.00 57.07 57.80 2k2x s TYR 24 Cb 0.14 -3.65 -0.02 0.00 -1.52 0.00 0.00 41.96 36.92 2k2x s TYR 24 CO 0.62 -2.98 0.17 0.41 0.02 0.00 0.00 175.55 173.79 2k2x n GLY 25 N -2.27 3.31 0.00 0.71 0.00 -1.26 -4.75 105.19 100.92 2k2x n GLY 25 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2k2x n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 26 N -0.30 0.68 3.89 -0.02 0.00 -1.26 -2.72 105.19 105.45 2k2x n GLY 26 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.78 0.87 0.00 0.00 2.88 -1.26 -4.88 113.62 107.45 2k2x n SER 28 Ca 0.13 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2k2x n SER 28 Cb 0.60 0.69 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k2x n THR 29 N -0.65 0.00 -3.54 2.46 -2.24 -1.26 -5.13 114.28 103.91 2k2x n THR 29 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2k2x n THR 29 Cb 0.18 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 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 -0.46 0.00 0.68 2.28 0.11 -1.25 -4.92 120.40 116.84 2k2x s VAL 30 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 2k2x s VAL 30 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2k2x s VAL 30 CO 0.00 0.00 1.14 0.00 -3.33 0.00 0.00 175.10 172.91 2k2x s ASP 33 N 2.55 5.45 0.52 0.00 -1.08 -0.56 -2.51 116.67 121.04 2k2x s ASP 33 Ca 0.07 0.59 0.30 0.00 -0.52 0.00 0.00 52.55 52.99 2k2x s ASP 33 Cb -0.14 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.11 2k2x s ASP 33 CO -0.14 -2.19 1.98 -0.07 0.52 0.00 0.00 175.17 175.27 2k2x h LEU 34 N 15.64 0.00 -0.08 -1.34 3.38 -1.92 -2.63 115.31 128.34 2k2x h LEU 34 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2k2x h LEU 34 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2k2x h LEU 34 CO 1.17 0.10 -0.10 -0.24 0.09 0.00 0.00 178.44 179.46 2k2x n SER 35 N -3.30 0.23 -0.02 -0.43 2.88 -1.26 -3.77 113.62 107.95 2k2x n SER 35 Ca -0.00 -0.15 0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2k2x n SER 35 Cb 0.31 -0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.59 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 -1.25 2.13 0.05 -1.46 5.02 -1.01 -4.65 118.16 117.00 2k2x n LYS 36 Ca 0.11 -1.39 -0.21 0.00 -2.02 0.00 0.00 58.31 54.81 2k2x n LYS 36 Cb 0.29 -0.93 -0.12 0.00 -0.02 0.00 0.00 35.03 34.25 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2k2x h LEU 37 N 0.00 0.82 0.00 -0.35 7.12 -1.61 -3.45 115.31 117.85 2k2x h LEU 37 Ca 0.00 -0.78 0.00 0.00 0.13 0.00 0.00 57.88 57.23 2k2x h LEU 37 Cb 0.68 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2k2x h LEU 37 CO 0.00 1.51 0.00 0.35 -0.13 0.00 0.00 178.44 180.17 2k2x n THR 38 N -3.91 0.04 -4.89 1.05 -2.24 -1.26 -5.09 114.28 97.98 2k2x n THR 38 Ca -0.12 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2k2x n THR 38 Cb 0.88 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 3.24 1.20 0.36 3.38 0.00 -1.26 -3.05 105.19 109.06 2k2x n GLY 39 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.37 0.00 -0.01 0.00 4.81 -1.17 -4.76 118.16 112.66 2k2x n LYS 41 Ca 0.10 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.65 2k2x n LYS 41 Cb 0.05 -2.84 -0.15 0.00 0.02 0.00 0.00 35.03 32.11 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 42 N -2.00 -1.01 0.00 3.14 0.00 -1.26 -4.76 105.19 99.30 2k2x n GLY 42 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.05 0.31 0.00 1.61 4.76 -1.26 -5.06 118.16 116.47 2k2x n LYS 43 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2k2x n LYS 43 Cb 0.50 -0.63 0.00 0.00 -1.84 0.00 0.00 35.03 33.07 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 1.73 1.81 3.90 0.72 0.00 -1.26 -5.16 105.19 106.93 2k2x n GLY 44 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2k2x n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2x s GLY 45 N -2.00 2.45 0.37 -0.02 0.00 -1.26 -5.02 107.32 101.83 2k2x s GLY 45 Ca 0.00 -1.10 0.09 0.00 0.00 0.00 0.00 44.72 43.71 2k2x s GLY 45 CO 0.00 -1.98 -0.06 -1.83 0.00 0.00 0.00 173.10 169.23 2k2x s GLU 46 N -4.27 1.87 -0.16 2.90 -1.05 -1.26 -1.92 118.70 114.82 2k2x s GLU 46 Ca 0.30 -1.99 -0.11 0.00 -0.15 0.00 0.00 54.97 53.03 2k2x s GLU 46 Cb -0.02 -1.69 -0.23 0.00 -0.44 0.00 0.00 34.13 31.74 2k2x s GLU 46 CO 0.19 0.08 0.28 0.00 0.95 0.00 0.00 175.26 176.76 2k2x n ASN 48 N -3.77 -6.96 -4.77 0.00 5.03 -1.26 -4.31 115.26 99.21 2k2x n ASN 48 Ca -0.33 0.79 -0.35 0.00 0.87 0.00 0.00 54.58 55.56 2k2x n ASN 48 Cb 0.94 -4.03 -0.00 0.00 -1.02 0.00 0.00 39.78 35.67 2k2x n ASN 48 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2k2x s PRO 49 N -3.11 3.41 0.60 3.52 0.04 -1.26 -3.90 135.00 134.31 2k2x s PRO 49 Ca 0.00 1.63 0.32 0.00 0.04 0.00 0.00 61.00 62.99 2k2x s PRO 49 Cb 0.00 -2.05 1.90 0.00 0.04 0.00 0.00 34.50 34.38 2k2x s PRO 49 CO 0.00 -0.80 2.26 -0.07 0.04 0.00 0.00 177.00 178.43 2k2x h LEU 50 N 1.31 0.00 0.00 -3.56 3.38 -1.78 -2.51 115.31 112.15 2k2x h LEU 50 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k2x h LEU 50 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k2x h LEU 50 CO 0.57 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.59 2k2x n ASP 51 N -3.68 0.00 -4.81 -0.43 8.00 -1.26 -4.80 116.55 109.56 2k2x n ASP 51 Ca -0.03 0.28 -0.30 0.00 0.71 0.00 0.00 54.79 55.45 2k2x n ASP 51 Cb 0.10 -0.42 0.08 0.00 -0.02 0.00 0.00 41.12 40.86 2k2x n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2x s ARG 52 N -2.84 2.18 -0.42 -1.24 3.00 -0.95 -5.06 118.95 113.63 2k2x s ARG 52 Ca 0.17 0.62 -0.08 0.00 -1.00 0.00 0.00 55.73 55.44 2k2x s ARG 52 Cb 0.18 -1.93 0.08 0.00 0.00 0.00 0.00 34.95 33.28 2k2x s ARG 52 CO 0.46 -1.54 0.25 -0.65 0.00 0.00 0.00 175.30 173.82 2k2x s GLN 53 N -5.18 2.53 0.25 5.12 -0.21 -1.26 -5.04 119.66 115.86 2k2x s GLN 53 Ca 0.60 -1.51 -0.20 0.00 0.02 0.00 0.00 55.36 54.27 2k2x s GLN 53 Cb -0.14 -3.76 0.03 0.00 1.00 0.00 0.00 33.01 30.14 2k2x s GLN 53 CO 0.54 -0.97 0.66 0.00 -2.12 0.00 0.00 175.29 173.39 2k2x s LYS 55 N -3.89 2.13 -0.15 0.00 2.20 -1.26 -5.01 119.74 113.75 2k2x s LYS 55 Ca 0.10 1.15 -0.02 0.00 -0.36 0.00 0.00 55.97 56.84 2k2x s LYS 55 Cb -0.04 -1.88 0.05 0.00 -1.51 0.00 0.00 37.83 34.44 2k2x s LYS 55 CO 0.03 -1.73 0.00 -1.21 -0.36 0.00 0.00 175.35 172.08 2k2x s GLU 56 N -4.90 0.87 -0.26 4.03 2.02 -1.26 -3.49 118.70 115.70 2k2x s GLU 56 Ca 0.61 -0.31 -0.03 0.00 0.02 0.00 0.00 54.97 55.27 2k2x s GLU 56 Cb -0.17 -1.77 0.09 0.00 0.10 0.00 0.00 34.13 32.37 2k2x s GLU 56 CO 0.56 -0.49 0.09 -0.48 0.02 0.00 0.00 175.26 174.97 2k2x s LEU 57 N 1.82 1.19 0.14 1.80 0.05 -1.26 -4.99 118.68 117.43 2k2x s LEU 57 Ca 0.01 -1.22 0.11 0.00 0.05 0.00 0.00 54.13 53.08 2k2x s LEU 57 Cb -0.15 -0.55 0.56 0.00 -2.05 0.00 0.00 46.19 44.00 2k2x s LEU 57 CO -0.07 -0.39 1.33 1.67 -0.55 0.00 0.00 176.35 178.34 2k2x n GLN 58 N 5.08 0.07 -0.32 1.48 7.27 -1.26 -1.94 117.38 127.76 2k2x n GLN 58 Ca -0.06 0.53 -0.04 0.00 0.07 0.00 0.00 57.00 57.51 2k2x n GLN 58 Cb 0.44 -1.70 0.08 0.00 2.41 0.00 0.00 30.24 31.47 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k2x h ALA 59 N 2.05 1.10 0.00 1.69 0.00 -2.00 -3.32 119.26 118.78 2k2x h ALA 59 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k2x h ALA 59 Cb 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2k2x h ALA 59 CO 0.00 0.60 -1.02 0.39 0.00 0.00 0.00 179.25 179.22 2k2x n GLU 60 N -4.38 0.01 0.14 0.00 1.02 -1.07 -4.78 120.64 111.58 2k2x n GLU 60 Ca 0.09 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 2k2x n GLU 60 Cb 0.08 -0.99 0.51 0.00 -0.02 0.00 0.00 31.44 31.02 2k2x n GLU 60 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k2x h SER 61 N -0.00 0.00 0.24 1.62 4.64 -1.58 -3.25 113.55 115.21 2k2x h SER 61 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2k2x h SER 61 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2k2x h SER 61 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2k2x n ALA 62 N -1.81 1.61 -0.82 5.18 0.00 -1.25 -2.29 120.51 121.13 2k2x n ALA 62 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2k2x n ALA 62 Cb 0.25 -1.17 0.21 0.00 0.00 0.00 0.00 19.45 18.74 2k2x n ALA 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k2x n SER 63 N -1.34 3.41 0.00 0.00 3.41 -1.23 -4.83 113.62 113.05 2k2x n SER 63 Ca 0.04 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2k2x n SER 63 Cb 0.09 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2k2x n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2x n GLY 65 N 0.76 1.69 2.12 0.00 0.00 -1.26 -4.85 105.19 103.65 2k2x n GLY 65 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.10 1.35 0.00 1.61 2.85 -1.26 -4.91 118.16 117.71 2k2x n LYS 66 Ca 0.00 -3.06 0.00 0.00 -1.05 0.00 0.00 58.31 54.20 2k2x n LYS 66 Cb 0.00 -1.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 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 -0.29 -0.21 1.73 2.58 0.00 -1.25 -4.35 105.19 103.41 2k2x n GLY 67 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2k2x n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLN 68 N -1.85 -2.01 -4.59 1.61 10.64 -1.26 -4.43 117.38 115.48 2k2x n GLN 68 Ca 0.00 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.92 2k2x n GLN 68 Cb 0.00 -3.97 -0.17 0.00 -0.86 0.00 0.00 30.24 25.24 2k2x n GLN 68 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2k2x s LYS 69 N -3.42 1.80 -0.16 2.61 -2.85 -1.26 -4.69 119.74 111.76 2k2x s LYS 69 Ca 0.00 -0.44 -0.03 0.00 -1.00 0.00 0.00 55.97 54.50 2k2x s LYS 69 Cb 0.00 -1.49 -0.02 0.00 -2.06 0.00 0.00 37.83 34.26 2k2x s LYS 69 CO 0.00 0.02 -0.05 0.00 0.10 0.00 0.00 175.35 175.42 2k2x s VAL 72 N 1.63 0.42 0.76 0.00 1.01 -1.26 -4.04 120.40 118.91 2k2x s VAL 72 Ca 0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2k2x s VAL 72 Cb -0.13 -0.92 0.17 0.00 0.00 0.00 0.00 36.38 35.51 2k2x s VAL 72 CO -0.07 -0.18 1.03 0.79 0.00 0.00 0.00 175.10 176.67 2k2x n TRP 73 N 5.09 -3.94 -4.07 5.22 8.01 -1.26 -5.13 117.44 121.36 2k2x n TRP 73 Ca -0.08 -0.95 -0.12 0.00 -1.31 0.00 0.00 57.50 55.04 2k2x n TRP 73 Cb 0.48 -0.80 -0.11 0.00 -2.01 0.00 0.00 31.31 28.87 2k2x n TRP 73 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2k2x s LEU 74 N 0.00 2.32 0.00 -0.99 1.43 -1.26 -5.17 118.68 115.01 2k2x s LEU 74 Ca 0.59 -0.66 0.17 0.00 -1.03 0.00 0.00 54.13 53.20 2k2x s LEU 74 Cb -0.02 -0.09 1.04 0.00 0.03 0.00 0.00 46.19 47.16 2k2x s LEU 74 CO 0.41 -0.29 1.44 1.41 0.23 0.00 0.00 176.35 179.55