#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 -0.29 -3.83 2.13 -0.90 -4.50 120.64 113.25 2k2x n GLU 2 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2k2x n GLU 2 Cb 0.00 -0.68 0.22 0.00 0.27 0.00 0.00 31.44 31.25 2k2x n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k2x h VAL 4 N 1.09 1.25 -0.50 0.00 2.07 -1.83 -1.05 116.25 117.27 2k2x h VAL 4 Ca 0.35 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2k2x h VAL 4 Cb 0.04 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2k2x h VAL 4 CO -0.11 0.32 0.14 0.28 0.02 0.00 0.00 177.57 178.22 2k2x h SER 5 N 0.63 0.69 1.15 0.57 0.02 -1.61 -2.09 113.55 112.91 2k2x h SER 5 Ca 0.14 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2k2x h SER 5 Cb 0.38 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2k2x h SER 5 CO 0.01 0.68 0.00 0.29 -1.14 0.00 0.00 176.83 176.66 2k2x n LYS 6 N -4.30 0.11 0.00 3.45 4.76 -0.73 -4.95 118.16 116.50 2k2x n LYS 6 Ca 0.04 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2k2x n LYS 6 Cb 0.20 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 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 1.29 0.60 3.92 0.72 0.00 -0.78 -5.10 105.19 105.84 2k2x n GLY 7 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 1.22 0.47 1.61 0.08 -0.42 -4.84 117.98 114.10 2k2x s PHE 8 Ca 0.00 0.22 0.04 0.00 0.12 0.00 0.00 56.93 57.31 2k2x s PHE 8 Cb 0.00 -4.24 -0.03 0.00 -0.57 0.00 0.00 43.02 38.18 2k2x s PHE 8 CO 0.00 -2.92 0.11 0.20 -0.10 0.00 0.00 175.22 172.51 2k2x s GLY 9 N -4.92 2.67 -0.35 4.36 0.00 -1.07 -4.26 107.32 103.74 2k2x s GLY 9 Ca 0.77 -1.29 0.06 0.00 0.00 0.00 0.00 44.72 44.26 2k2x s GLY 9 CO 0.54 -2.08 1.25 0.00 0.00 0.00 0.00 173.10 172.81 2k2x s LEU 11 N -3.61 4.08 0.86 0.00 2.01 -1.25 -4.65 118.68 116.11 2k2x s LEU 11 Ca 0.52 2.74 -0.12 0.00 0.01 0.00 0.00 54.13 57.28 2k2x s LEU 11 Cb 0.42 -4.03 0.11 0.00 0.01 0.00 0.00 46.19 42.69 2k2x s LEU 11 CO -0.01 -1.14 1.11 -2.16 1.01 0.00 0.00 176.35 175.16 2k2x s PRO 12 N -2.51 1.54 0.51 1.29 0.04 -1.26 -4.46 135.00 130.15 2k2x s PRO 12 Ca 0.62 0.57 0.25 0.00 0.04 0.00 0.00 61.00 62.48 2k2x s PRO 12 Cb -0.40 -1.86 1.39 0.00 0.04 0.00 0.00 34.50 33.67 2k2x s PRO 12 CO 0.50 -1.98 2.07 1.96 0.04 0.00 0.00 177.00 179.58 2k2x h GLN 13 N -1.35 0.00 0.00 4.56 4.20 -1.92 -2.57 115.11 118.02 2k2x h GLN 13 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2k2x h GLN 13 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2k2x h GLN 13 CO 0.59 0.13 0.00 0.43 -0.67 0.00 0.00 178.83 179.31 2k2x n SER 14 N -3.77 0.47 0.01 1.46 7.64 -1.26 -4.55 113.62 113.62 2k2x n SER 14 Ca -0.02 0.56 -0.00 0.00 1.01 0.00 0.00 58.87 60.42 2k2x n SER 14 Cb 0.23 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2k2x n SER 14 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2k2x n ASP 15 N -1.95 0.37 -4.68 6.43 9.92 -1.03 -5.06 116.55 120.54 2k2x n ASP 15 Ca 0.05 0.05 -0.32 0.00 -0.53 0.00 0.00 54.79 54.04 2k2x n ASP 15 Cb 0.35 -0.15 0.15 0.00 -0.64 0.00 0.00 41.12 40.83 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2x s PRO 17 N -4.46 2.08 0.00 0.00 0.04 -1.26 -4.83 135.00 126.56 2k2x s PRO 17 Ca 0.69 -0.11 0.29 0.00 0.04 0.00 0.00 61.00 61.91 2k2x s PRO 17 Cb -0.25 -2.08 1.23 0.00 0.04 0.00 0.00 34.50 33.45 2k2x s PRO 17 CO 0.55 -1.40 1.87 1.04 0.04 0.00 0.00 177.00 179.10 2k2x n GLN 18 N -3.10 0.54 -0.02 4.56 6.02 -1.26 -3.62 117.38 120.51 2k2x n GLN 18 Ca 0.08 -0.16 -0.12 0.00 -0.01 0.00 0.00 57.00 56.80 2k2x n GLN 18 Cb 0.61 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.23 2k2x n GLN 18 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k2x n GLU 19 N -1.09 0.66 0.00 -1.09 0.28 -1.26 -4.16 120.64 113.99 2k2x n GLU 19 Ca 0.13 0.28 0.09 0.00 -0.16 0.00 0.00 57.16 57.50 2k2x n GLU 19 Cb 0.28 -1.76 0.56 0.00 1.43 0.00 0.00 31.44 31.95 2k2x n GLU 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k2x n ALA 20 N -2.67 2.41 -2.71 -1.84 0.00 -1.24 -4.86 120.51 109.61 2k2x n ALA 20 Ca -0.21 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 2k2x n ALA 20 Cb 1.06 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.00 3.23 1.05 0.00 0.52 -1.26 -1.97 118.95 118.53 2k2x s ARG 21 Ca 0.28 -0.45 -0.17 0.00 -0.52 0.00 0.00 55.73 54.88 2k2x s ARG 21 Cb 0.13 -4.14 0.22 0.00 0.52 0.00 0.00 34.95 31.69 2k2x s ARG 21 CO 0.22 -1.72 1.20 -0.51 0.02 0.00 0.00 175.30 174.50 2k2x s LEU 22 N 4.32 1.74 -0.02 2.53 1.43 -1.26 -5.06 118.68 122.37 2k2x s LEU 22 Ca 0.29 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 2k2x s LEU 22 Cb -0.13 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2k2x s LEU 22 CO 0.15 -3.28 0.98 -0.24 0.23 0.00 0.00 176.35 174.19 2k2x n SER 23 N -4.18 0.32 0.00 2.29 2.88 -1.26 -4.76 113.62 108.91 2k2x n SER 23 Ca 0.13 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.60 2k2x n SER 23 Cb 0.59 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2k2x n SER 23 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2k2x n TYR 24 N -0.19 0.00 0.00 0.66 4.02 -1.26 -5.12 117.16 115.27 2k2x n TYR 24 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2k2x n TYR 24 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2k2x n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k2x n GLY 25 N 0.62 0.14 0.00 2.72 0.00 -1.26 -5.01 105.19 102.41 2k2x n GLY 25 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.24 1.20 3.46 -0.02 0.00 -1.26 -1.19 105.19 106.14 2k2x n GLY 26 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.47 1.15 0.03 0.00 7.64 -1.26 -4.85 113.62 114.86 2k2x n SER 28 Ca -0.03 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2k2x n SER 28 Cb 0.64 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 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 -0.52 0.04 -3.58 0.44 -2.24 -1.26 -5.16 114.28 102.01 2k2x n THR 29 Ca 0.04 0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 2k2x n THR 29 Cb 0.24 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.22 0.00 0.25 2.28 0.11 -1.26 -4.96 120.40 115.59 2k2x s VAL 30 Ca 0.00 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2k2x s VAL 30 Cb 0.00 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 2k2x s VAL 30 CO 0.00 0.00 0.41 0.00 -3.33 0.00 0.00 175.10 172.18 2k2x s ASP 33 N 2.40 5.25 0.00 0.00 3.84 -0.83 -2.60 116.67 124.72 2k2x s ASP 33 Ca 0.03 0.01 0.14 0.00 -0.00 0.00 0.00 52.55 52.72 2k2x s ASP 33 Cb -0.13 -2.54 0.60 0.00 -1.38 0.00 0.00 42.92 39.48 2k2x s ASP 33 CO -0.09 -2.48 1.42 0.18 -0.00 0.00 0.00 175.17 174.20 2k2x n LEU 34 N 13.07 0.00 -0.22 2.11 4.77 -1.26 -2.51 117.00 132.96 2k2x n LEU 34 Ca 0.26 0.45 0.10 0.00 -0.03 0.00 0.00 56.01 56.79 2k2x n LEU 34 Cb 0.50 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2k2x n LEU 34 CO 0.68 -0.24 0.11 -0.24 -1.33 0.00 0.00 177.39 176.37 2k2x n SER 35 N -1.45 1.42 0.00 -1.43 2.88 -1.26 -4.43 113.62 109.34 2k2x n SER 35 Ca 0.04 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2k2x n SER 35 Cb 0.15 0.76 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.81 -0.52 0.07 -1.46 4.76 -1.08 -4.79 118.16 114.33 2k2x n LYS 36 Ca 0.06 -0.45 -0.15 0.00 -2.87 0.00 0.00 58.31 54.90 2k2x n LYS 36 Cb 0.37 -0.88 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2k2x h LEU 37 N 0.00 0.59 -9.15 -0.35 3.38 -1.70 -3.47 115.31 104.60 2k2x h LEU 37 Ca 0.00 -0.50 -0.45 0.00 0.09 0.00 0.00 57.88 57.02 2k2x h LEU 37 Cb 0.16 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.59 2k2x h LEU 37 CO 0.00 1.31 -0.62 0.42 0.09 0.00 0.00 178.44 179.64 2k2x s THR 38 N -3.16 1.18 -5.00 0.22 -4.23 -1.26 -5.14 115.64 98.25 2k2x s THR 38 Ca -0.06 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2k2x s THR 38 Cb 0.08 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2k2x s THR 38 CO 0.88 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2k2x n GLY 39 N -0.62 0.33 0.08 3.99 0.00 -1.26 -4.96 105.19 102.74 2k2x n GLY 39 Ca -0.03 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.45 -1.46 0.00 0.00 0.00 -1.26 -4.97 118.16 107.03 2k2x n LYS 41 Ca -0.02 0.69 0.00 0.00 0.00 0.00 0.00 58.31 58.98 2k2x n LYS 41 Cb 0.06 -4.84 0.00 0.00 0.00 0.00 0.00 35.03 30.25 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 -0.05 0.46 0.23 3.14 0.00 -1.26 -4.97 105.19 102.75 2k2x n GLY 42 Ca -0.11 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.36 2k2x n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k2x h LYS 43 N 0.00 0.24 0.00 1.61 1.57 -1.94 -3.47 116.57 114.59 2k2x h LYS 43 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2k2x h LYS 43 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2k2x h LYS 43 CO 0.00 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 2k2x n GLY 44 N -0.68 0.70 0.00 3.86 0.00 -1.26 -5.12 105.19 102.69 2k2x n GLY 44 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.97 3.28 -0.02 0.00 -1.26 -4.71 105.19 101.51 2k2x n GLY 45 Ca 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 2k2x n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k2x s GLU 46 N -1.79 1.40 0.00 1.61 1.03 -1.26 -4.97 118.70 114.72 2k2x s GLU 46 Ca 0.00 -1.76 0.00 0.00 0.03 0.00 0.00 54.97 53.24 2k2x s GLU 46 Cb 0.00 -0.03 0.00 0.00 -0.80 0.00 0.00 34.13 33.30 2k2x s GLU 46 CO 0.00 -0.38 0.55 0.00 -1.33 0.00 0.00 175.26 174.11 2k2x n ASN 48 N 0.39 0.03 -4.79 0.00 5.03 -1.26 -4.80 115.26 109.85 2k2x n ASN 48 Ca 0.00 0.62 -0.30 0.00 0.87 0.00 0.00 54.58 55.77 2k2x n ASN 48 Cb 0.28 -1.37 0.09 0.00 -1.02 0.00 0.00 39.78 37.76 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 -3.32 2.16 0.22 3.52 0.04 -1.26 -4.08 135.00 132.27 2k2x s PRO 49 Ca 0.71 0.81 0.22 0.00 0.04 0.00 0.00 61.00 62.78 2k2x s PRO 49 Cb -0.33 -1.91 0.92 0.00 0.04 0.00 0.00 34.50 33.22 2k2x s PRO 49 CO 0.53 -1.61 1.67 1.28 0.04 0.00 0.00 177.00 178.91 2k2x n LEU 50 N -3.45 0.56 0.12 -3.56 4.77 -1.23 -2.73 117.00 111.48 2k2x n LEU 50 Ca 0.07 0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 56.68 2k2x n LEU 50 Cb 0.55 -0.57 0.25 0.00 -2.33 0.00 0.00 43.42 41.32 2k2x n LEU 50 CO 0.56 -0.52 0.65 0.44 -1.33 0.00 0.00 177.39 177.19 2k2x h ASP 51 N 0.00 0.18 -3.48 -1.43 3.32 -1.93 -3.44 116.42 109.65 2k2x h ASP 51 Ca 0.00 -0.08 -0.52 0.00 0.02 0.00 0.00 57.03 56.45 2k2x h ASP 51 Cb 0.34 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.86 2k2x h ASP 51 CO 0.00 0.58 0.57 -0.60 -1.72 0.00 0.00 179.24 178.07 2k2x s ARG 52 N -4.12 4.48 -0.62 3.56 3.52 -1.10 -4.98 118.95 119.69 2k2x s ARG 52 Ca -0.04 1.89 -0.27 0.00 -0.13 0.00 0.00 55.73 57.18 2k2x s ARG 52 Cb 0.14 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.32 2k2x s ARG 52 CO 0.76 -0.10 1.19 -0.65 -0.81 0.00 0.00 175.30 175.68 2k2x s GLN 53 N -0.24 3.40 0.18 5.12 -1.52 -1.26 -4.96 119.66 120.38 2k2x s GLN 53 Ca 0.53 0.04 -0.23 0.00 -1.95 0.00 0.00 55.36 53.75 2k2x s GLN 53 Cb -0.33 -4.07 0.05 0.00 -0.22 0.00 0.00 33.01 28.44 2k2x s GLN 53 CO 0.37 -1.79 0.74 0.00 -0.25 0.00 0.00 175.29 174.36 2k2x s LYS 55 N -3.66 1.66 -0.06 0.00 2.20 -1.25 -4.97 119.74 113.66 2k2x s LYS 55 Ca 0.07 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 2k2x s LYS 55 Cb -0.03 -1.84 0.02 0.00 -1.51 0.00 0.00 37.83 34.48 2k2x s LYS 55 CO -0.02 -2.03 -0.04 -1.21 -0.36 0.00 0.00 175.35 171.69 2k2x s GLU 56 N -4.87 0.87 0.33 4.03 2.02 -1.26 -3.55 118.70 116.26 2k2x s GLU 56 Ca 0.63 -0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.59 2k2x s GLU 56 Cb -0.18 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.99 2k2x s GLU 56 CO 0.57 -0.18 0.07 -0.48 0.02 0.00 0.00 175.26 175.26 2k2x s LEU 57 N 1.37 2.07 0.00 1.80 0.05 -1.26 -5.04 118.68 117.67 2k2x s LEU 57 Ca -0.04 -1.41 0.07 0.00 0.05 0.00 0.00 54.13 52.80 2k2x s LEU 57 Cb -0.13 -0.29 -0.01 0.00 -2.05 0.00 0.00 46.19 43.71 2k2x s LEU 57 CO -0.03 -0.67 0.49 0.00 -0.55 0.00 0.00 176.35 175.60 2k2x n GLN 58 N -0.68 2.61 0.06 1.48 6.02 -1.26 -4.25 117.38 121.35 2k2x n GLN 58 Ca -0.02 -0.44 -0.10 0.00 -0.01 0.00 0.00 57.00 56.42 2k2x n GLN 58 Cb 0.66 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.96 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2x h ALA 59 N 1.20 0.52 0.00 -1.58 0.00 -2.00 -3.41 119.26 113.99 2k2x h ALA 59 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2k2x h ALA 59 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2k2x h ALA 59 CO 0.00 0.81 -0.08 0.39 0.00 0.00 0.00 179.25 180.36 2k2x n GLU 60 N -3.78 0.11 -1.38 0.00 1.02 -1.26 -4.90 120.64 110.44 2k2x n GLU 60 Ca -0.05 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 2k2x n GLU 60 Cb 0.76 -0.54 -0.05 0.00 -0.02 0.00 0.00 31.44 31.59 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 -1.27 6.43 0.00 1.62 3.41 -1.26 -3.69 113.62 118.86 2k2x n SER 61 Ca 0.00 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.45 2k2x n SER 61 Cb 0.04 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 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 0.86 1.05 -3.58 7.33 0.00 -1.26 -4.41 120.51 120.50 2k2x n ALA 62 Ca 0.46 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.56 2k2x n ALA 62 Cb 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 2k2x n ALA 62 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k2x s SER 63 N -0.38 2.87 0.18 0.00 0.01 -1.24 -4.89 113.70 110.24 2k2x s SER 63 Ca 0.00 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.33 2k2x s SER 63 Cb 0.00 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.44 2k2x s SER 63 CO 0.00 -0.21 0.00 0.00 0.41 0.00 0.00 173.24 173.44 2k2x n GLY 65 N 1.33 -1.32 2.54 0.00 0.00 -1.26 -5.03 105.19 101.45 2k2x n GLY 65 Ca 0.00 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2k2x n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2x n LYS 66 N 0.00 3.27 -3.35 1.61 4.81 -1.26 -4.64 118.16 118.60 2k2x n LYS 66 Ca 0.00 -2.44 -0.29 0.00 -0.87 0.00 0.00 58.31 54.71 2k2x n LYS 66 Cb 0.00 -3.05 0.03 0.00 0.02 0.00 0.00 35.03 32.02 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 67 N 3.82 -0.37 3.74 3.14 0.00 -1.26 -4.27 105.19 109.98 2k2x n GLY 67 Ca 0.64 1.13 -0.42 0.00 0.00 0.00 0.00 46.02 47.38 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 -2.72 4.21 -0.05 1.61 0.74 -1.26 -3.51 119.66 118.68 2k2x s GLN 68 Ca 0.31 2.40 -0.02 0.00 0.05 0.00 0.00 55.36 58.10 2k2x s GLN 68 Cb -0.04 -3.09 0.03 0.00 1.10 0.00 0.00 33.01 31.01 2k2x s GLN 68 CO 0.85 -0.53 0.11 -1.59 -0.55 0.00 0.00 175.29 173.58 2k2x s LYS 69 N -0.04 0.05 -0.14 1.67 0.00 -1.26 -4.45 119.74 115.58 2k2x s LYS 69 Ca 0.63 0.30 -0.36 0.00 0.00 0.00 0.00 55.97 56.55 2k2x s LYS 69 Cb -0.44 -0.19 -0.13 0.00 0.00 0.00 0.00 37.83 37.07 2k2x s LYS 69 CO 0.42 -0.16 1.85 0.00 0.00 0.00 0.00 175.35 177.46 2k2x n VAL 72 N 3.79 0.55 -2.18 0.00 0.31 -1.26 -4.69 118.33 114.86 2k2x n VAL 72 Ca 0.14 -0.57 -0.28 0.00 -0.01 0.00 0.00 64.34 63.63 2k2x n VAL 72 Cb 0.56 0.70 0.16 0.00 -0.91 0.00 0.00 33.84 34.35 2k2x n VAL 72 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2k2x s TRP 73 N -0.59 1.47 -0.01 3.52 0.51 -1.26 -4.99 118.94 117.59 2k2x s TRP 73 Ca 0.01 0.05 -0.04 0.00 -2.12 0.00 0.00 56.10 54.01 2k2x s TRP 73 Cb 0.01 -3.73 -0.28 0.00 -0.81 0.00 0.00 33.47 28.66 2k2x s TRP 73 CO 0.00 -2.37 0.80 1.25 -0.51 0.00 0.00 176.95 176.12 2k2x h LEU 74 N -1.27 0.42 0.00 2.99 6.46 -2.04 -3.55 115.31 118.32 2k2x h LEU 74 Ca -0.41 -0.61 0.00 0.00 -0.12 0.00 0.00 57.88 56.74 2k2x h LEU 74 Cb 1.24 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2k2x h LEU 74 CO 0.37 1.51 0.00 1.57 -0.62 0.00 0.00 178.44 181.27