#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5q s LYS 23 N 0.00 1.77 -0.03 -0.78 2.20 -1.26 -0.87 119.74 120.76 2j5q s LYS 23 Ca 0.00 -1.14 0.05 0.00 -0.36 0.00 0.00 55.97 54.51 2j5q s LYS 23 Cb 0.00 -2.01 -0.01 0.00 -1.51 0.00 0.00 37.83 34.31 2j5q s LYS 23 CO 0.00 0.50 -0.17 0.08 -0.36 0.00 0.00 175.35 175.40 2j5q s VAL 24 N -0.90 1.39 0.13 4.02 1.01 -0.86 -0.21 120.40 124.99 2j5q s VAL 24 Ca 0.13 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.49 2j5q s VAL 24 Cb -0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2j5q s VAL 24 CO 0.04 0.40 -0.19 -0.44 0.00 0.00 0.00 175.10 174.91 2j5q s SER 25 N -0.07 3.80 -0.11 3.32 0.01 -0.15 -1.71 113.70 118.79 2j5q s SER 25 Ca -0.01 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2j5q s SER 25 Cb -0.10 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.67 2j5q s SER 25 CO 0.01 0.16 -0.06 -0.69 0.41 0.00 0.00 173.24 173.08 2j5q s VAL 26 N -1.26 0.90 -0.28 3.43 1.01 0.16 -0.47 120.40 123.90 2j5q s VAL 26 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2j5q s VAL 26 Cb -0.10 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2j5q s VAL 26 CO 0.10 0.33 0.16 -0.69 0.00 0.00 0.00 175.10 174.99 2j5q s VAL 27 N 1.76 4.96 0.00 2.92 1.01 0.27 0.61 120.40 131.93 2j5q s VAL 27 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2j5q s VAL 27 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2j5q s VAL 27 CO -0.08 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2j5q n GLY 28 N 5.02 1.56 1.47 4.51 0.00 0.89 -1.17 105.19 117.47 2j5q n GLY 28 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2j5q n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5q n ALA 29 N 0.11 0.00 -1.69 4.61 0.00 -1.26 -4.06 120.51 118.23 2j5q n ALA 29 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2j5q n ALA 29 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2j5q n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j5q s GLY 30 N 0.00 1.64 0.16 0.00 0.00 -1.26 -4.79 107.32 103.08 2j5q s GLY 30 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.37 2j5q s GLY 30 CO 0.00 0.22 1.61 -0.84 0.00 0.00 0.00 173.10 174.09 2j5q h THR 31 N -0.74 0.30 0.01 0.90 2.02 -1.95 0.68 112.91 114.13 2j5q h THR 31 Ca -0.45 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.53 2j5q h THR 31 Cb 1.23 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2j5q h THR 31 CO 0.60 0.00 -0.91 0.58 0.37 0.00 0.00 175.52 176.16 2j5q h VAL 32 N -0.24 1.56 0.61 3.16 2.07 -1.89 -2.62 116.25 118.90 2j5q h VAL 32 Ca 0.17 -2.84 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 2j5q h VAL 32 Cb 0.50 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2j5q h VAL 32 CO -0.48 0.82 -0.39 1.23 0.02 0.00 0.00 177.57 178.77 2j5q h GLY 33 N 2.20 -1.04 0.73 2.17 0.00 -1.53 -0.42 103.07 105.17 2j5q h GLY 33 Ca -0.04 0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.76 2j5q h GLY 33 CO 0.13 -0.37 0.06 0.00 0.00 0.00 0.00 176.54 176.36 2j5q h ALA 34 N -0.66 0.27 -0.70 3.60 0.00 -0.96 -0.25 119.26 120.56 2j5q h ALA 34 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2j5q h ALA 34 Cb 0.78 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2j5q h ALA 34 CO 0.07 -0.36 0.30 0.00 0.00 0.00 0.00 179.25 179.25 2j5q h ALA 35 N 1.18 0.91 -0.09 0.00 0.00 -1.37 -0.69 119.26 119.19 2j5q h ALA 35 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2j5q h ALA 35 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2j5q h ALA 35 CO -0.15 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2j5q h ALA 36 N 1.14 0.14 -0.83 0.00 0.00 -0.93 -2.27 119.26 116.51 2j5q h ALA 36 Ca 0.24 -0.31 0.19 0.00 0.00 0.00 0.00 54.91 55.03 2j5q h ALA 36 Cb 0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 2j5q h ALA 36 CO -0.02 -0.02 0.27 0.78 0.00 0.00 0.00 179.25 180.26 2j5q h GLY 37 N -0.19 1.27 0.84 0.00 0.00 -0.87 0.17 103.07 104.30 2j5q h GLY 37 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2j5q h GLY 37 CO 0.03 -0.25 -0.45 -1.82 0.00 0.00 0.00 176.54 174.04 2j5q h TYR 38 N 0.31 -1.20 -0.54 5.60 3.20 -0.98 -1.57 116.97 121.80 2j5q h TYR 38 Ca 0.49 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.40 2j5q h TYR 38 Cb 0.91 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2j5q h TYR 38 CO -0.22 -0.68 0.36 -0.91 -1.64 0.00 0.00 178.16 175.07 2j5q h ASN 39 N -1.13 0.45 0.43 -2.11 2.35 -0.57 0.16 115.58 115.16 2j5q h ASN 39 Ca -0.10 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2j5q h ASN 39 Cb 0.90 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2j5q h ASN 39 CO 0.11 0.30 -0.21 0.40 -1.65 0.00 0.00 177.43 176.38 2j5q h ILE 40 N 0.52 0.47 -0.90 2.81 2.04 -0.62 -2.82 117.51 119.00 2j5q h ILE 40 Ca 0.23 -0.48 0.14 0.00 1.00 0.00 0.00 64.86 65.75 2j5q h ILE 40 Cb 0.25 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 2j5q h ILE 40 CO -0.06 0.07 0.52 0.00 0.00 0.00 0.00 178.15 178.68 2j5q h ALA 41 N -0.52 1.38 -0.12 1.87 0.00 -0.79 -1.32 119.26 119.75 2j5q h ALA 41 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j5q h ALA 41 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2j5q h ALA 41 CO 0.10 0.02 -0.01 1.25 0.00 0.00 0.00 179.25 180.61 2j5q h LEU 42 N 0.76 0.15 0.00 0.00 5.85 -0.64 -2.94 115.31 118.49 2j5q h LEU 42 Ca 0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.18 2j5q h LEU 42 Cb 0.61 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2j5q h LEU 42 CO -0.32 0.20 0.00 0.54 -0.34 0.00 0.00 178.44 178.52 2j5q n ARG 43 N -4.42 0.77 -3.72 1.25 5.12 -0.50 -4.62 116.66 110.54 2j5q n ARG 43 Ca -0.01 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.62 2j5q n ARG 43 Cb 0.16 -1.44 0.03 0.00 -1.16 0.00 0.00 32.46 30.04 2j5q n ARG 43 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2j5q n ASP 44 N -0.94 -3.99 0.00 0.55 4.64 -1.11 -4.89 116.55 110.80 2j5q n ASP 44 Ca 0.16 -0.98 0.00 0.00 -1.38 0.00 0.00 54.79 52.59 2j5q n ASP 44 Cb 0.08 -3.45 0.00 0.00 -1.04 0.00 0.00 41.12 36.70 2j5q n ASP 44 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2j5q n ILE 45 N -4.20 0.00 -5.05 5.18 -5.35 -1.26 -4.98 119.36 103.69 2j5q n ILE 45 Ca -0.15 -0.19 -0.32 0.00 -0.27 0.00 0.00 62.75 61.81 2j5q n ILE 45 Cb 0.62 0.68 -0.15 0.00 -1.74 0.00 0.00 39.64 39.05 2j5q n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5q s ALA 46 N -1.40 2.41 0.24 -1.28 0.00 -1.26 -4.97 121.76 115.51 2j5q s ALA 46 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2j5q s ALA 46 Cb 0.00 -0.87 0.27 0.00 0.00 0.00 0.00 23.12 22.53 2j5q s ALA 46 CO 0.00 0.43 1.59 -0.44 0.00 0.00 0.00 175.76 177.34 2j5q h ASP 47 N 5.94 0.35 -4.12 0.00 3.32 -1.39 -3.37 116.42 117.15 2j5q h ASP 47 Ca -0.36 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.36 2j5q h ASP 47 Cb 1.17 -0.10 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 2j5q h ASP 47 CO 0.50 0.82 -0.39 -1.83 -1.72 0.00 0.00 179.24 176.61 2j5q s GLU 48 N -3.93 0.38 -0.14 3.56 -1.05 -1.04 -1.29 118.70 115.18 2j5q s GLU 48 Ca -0.05 0.21 0.01 0.00 -0.15 0.00 0.00 54.97 54.99 2j5q s GLU 48 Cb 0.12 0.18 0.02 0.00 -0.44 0.00 0.00 34.13 34.01 2j5q s GLU 48 CO 0.80 -0.07 -0.16 0.08 0.95 0.00 0.00 175.26 176.87 2j5q s VAL 49 N -0.23 1.66 -0.27 1.83 1.01 -0.29 -2.03 120.40 122.08 2j5q s VAL 49 Ca -0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2j5q s VAL 49 Cb -0.03 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2j5q s VAL 49 CO 0.01 0.47 0.18 -0.69 0.00 0.00 0.00 175.10 175.07 2j5q s VAL 50 N 1.28 5.31 -0.19 2.92 1.01 -0.69 -1.64 120.40 128.39 2j5q s VAL 50 Ca 0.01 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2j5q s VAL 50 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2j5q s VAL 50 CO -0.08 0.29 0.41 -0.36 0.00 0.00 0.00 175.10 175.36 2j5q s PHE 51 N 1.51 3.40 -0.05 5.22 0.40 0.16 -0.67 117.98 127.95 2j5q s PHE 51 Ca 0.07 0.66 0.05 0.00 -0.60 0.00 0.00 56.93 57.11 2j5q s PHE 51 Cb -0.15 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.85 2j5q s PHE 51 CO 0.09 0.02 -0.19 0.08 0.70 0.00 0.00 175.22 175.91 2j5q s VAL 52 N 1.20 1.61 0.25 -0.44 1.01 0.20 -0.79 120.40 123.44 2j5q s VAL 52 Ca 0.20 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2j5q s VAL 52 Cb -0.15 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2j5q s VAL 52 CO 0.08 0.46 0.62 -0.62 0.00 0.00 0.00 175.10 175.64 2j5q s ASP 53 N 0.04 -0.25 1.02 3.32 -1.08 -1.26 -0.08 116.67 118.39 2j5q s ASP 53 Ca -0.05 -0.61 -0.17 0.00 -0.52 0.00 0.00 52.55 51.20 2j5q s ASP 53 Cb -0.13 0.66 0.01 0.00 -1.46 0.00 0.00 42.92 42.00 2j5q s ASP 53 CO 0.03 -1.22 -0.15 2.30 0.52 0.00 0.00 175.17 176.66 2j5q n ILE 54 N -0.41 0.00 -0.24 4.11 -5.35 -1.26 -4.76 119.36 111.45 2j5q n ILE 54 Ca -0.06 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 62.12 2j5q n ILE 54 Cb 0.61 -0.45 0.11 0.00 -1.74 0.00 0.00 39.64 38.17 2j5q n ILE 54 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2j5q h PRO 54 N -1.60 1.07 0.00 6.28 0.11 -2.01 -2.39 132.00 133.46 2j5q h PRO 54 Ca -0.47 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.44 2j5q h PRO 54 Cb 1.33 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2j5q h PRO 54 CO 0.33 0.89 0.00 0.22 -0.21 0.00 0.00 178.00 179.23 2j5q h ASP 54 N 1.04 0.00 -0.19 -2.05 3.58 -2.07 -2.22 116.42 114.51 2j5q h ASP 54 Ca 0.24 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2j5q h ASP 54 Cb 0.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2j5q h ASP 54 CO -0.01 0.00 -0.07 0.29 -2.88 0.00 0.00 179.24 176.56 2j5q n LYS 55 N -2.98 2.05 -0.28 0.28 5.02 -0.91 -4.64 118.16 116.70 2j5q n LYS 55 Ca -0.02 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 2j5q n LYS 55 Cb 0.09 -1.72 0.13 0.00 -0.02 0.00 0.00 35.03 33.50 2j5q n LYS 55 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2j5q h GLU 56 N 1.02 0.84 0.30 1.97 4.81 -1.35 -0.62 114.58 121.56 2j5q h GLU 56 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2j5q h GLU 56 Cb 1.34 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2j5q h GLU 56 CO 0.19 0.55 -0.28 -0.44 -0.73 0.00 0.00 179.01 178.30 2j5q h ASP 57 N 0.86 -0.74 -0.79 1.04 5.19 -1.83 0.22 116.42 120.37 2j5q h ASP 57 Ca 0.35 0.06 0.12 0.00 -0.62 0.00 0.00 57.03 56.94 2j5q h ASP 57 Cb 0.19 0.25 -0.08 0.00 0.18 0.00 0.00 39.33 39.87 2j5q h ASP 57 CO -0.18 -0.41 0.40 0.44 -3.12 0.00 0.00 179.24 176.37 2j5q h ASP 58 N -0.60 0.50 -0.43 6.45 3.32 -1.76 0.67 116.42 124.57 2j5q h ASP 58 Ca -0.01 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2j5q h ASP 58 Cb 0.55 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2j5q h ASP 58 CO -0.05 0.25 0.05 0.74 -1.72 0.00 0.00 179.24 178.51 2j5q h THR 59 N 0.62 1.25 -0.70 0.35 2.02 -0.60 0.15 112.91 116.00 2j5q h THR 59 Ca 0.41 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2j5q h THR 59 Cb 0.50 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2j5q h THR 59 CO -0.32 0.32 0.30 0.58 0.37 0.00 0.00 175.52 176.78 2j5q h VAL 60 N 0.57 1.23 -0.33 3.16 2.07 0.19 -1.40 116.25 121.75 2j5q h VAL 60 Ca 0.13 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2j5q h VAL 60 Cb 0.41 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2j5q h VAL 60 CO 0.01 0.29 0.02 1.23 0.02 0.00 0.00 177.57 179.14 2j5q h GLY 61 N 1.07 0.62 1.34 2.17 0.00 -0.34 -2.39 103.07 105.55 2j5q h GLY 61 Ca 0.24 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2j5q h GLY 61 CO -0.02 0.41 0.20 1.46 0.00 0.00 0.00 176.54 178.59 2j5q h GLN 62 N 0.39 0.84 -0.56 4.80 1.08 -0.50 -1.22 115.11 119.93 2j5q h GLN 62 Ca 0.10 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2j5q h GLN 62 Cb 0.42 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2j5q h GLN 62 CO 0.01 0.71 0.28 0.00 -0.95 0.00 0.00 178.83 178.88 2j5q h ALA 63 N 1.40 0.73 0.47 3.87 0.00 -1.10 -1.56 119.26 123.06 2j5q h ALA 63 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2j5q h ALA 63 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2j5q h ALA 63 CO -0.01 0.28 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 2j5q h ALA 64 N 1.11 -0.63 -0.71 0.00 0.00 -1.05 -1.90 119.26 116.09 2j5q h ALA 64 Ca 0.19 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.12 2j5q h ALA 64 Cb 0.10 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2j5q h ALA 64 CO -0.03 -0.74 0.51 0.22 0.00 0.00 0.00 179.25 179.22 2j5q h ASP 65 N -0.86 0.02 -0.07 0.00 3.58 -1.15 0.96 116.42 118.89 2j5q h ASP 65 Ca -0.06 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 2j5q h ASP 65 Cb 0.58 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2j5q h ASP 65 CO 0.11 0.01 -0.36 0.74 -2.88 0.00 0.00 179.24 176.86 2j5q h THR 66 N 0.02 1.42 -0.63 2.25 2.02 -1.05 -0.92 112.91 116.02 2j5q h THR 66 Ca 0.34 -1.76 0.05 0.00 0.77 0.00 0.00 66.41 65.81 2j5q h THR 66 Cb 1.33 2.33 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 2j5q h THR 66 CO -0.01 0.51 0.35 0.78 0.37 0.00 0.00 175.52 177.52 2j5q h ASN 67 N -0.12 0.53 -0.02 4.18 2.35 -0.05 -1.72 115.58 120.74 2j5q h ASN 67 Ca -0.02 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2j5q h ASN 67 Cb 1.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2j5q h ASN 67 CO 0.07 0.36 -0.03 0.45 -1.65 0.00 0.00 177.43 176.63 2j5q h HIS 68 N 0.67 -0.08 -0.73 1.19 3.86 -1.07 -1.65 115.15 117.33 2j5q h HIS 68 Ca 0.27 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.60 2j5q h HIS 68 Cb 0.14 0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 2j5q h HIS 68 CO -0.08 -0.06 0.48 0.78 0.86 0.00 0.00 177.93 179.92 2j5q h GLY 69 N -0.06 0.84 -0.27 2.45 0.00 -0.47 -3.06 103.07 102.50 2j5q h GLY 69 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2j5q h GLY 69 CO -0.05 0.12 -0.67 0.29 0.00 0.00 0.00 176.54 176.24 2j5q n ILE 70 N -4.49 0.00 -0.36 2.60 -5.35 -0.71 -4.62 119.36 106.43 2j5q n ILE 70 Ca 0.13 -0.12 0.34 0.00 -0.27 0.00 0.00 62.75 62.83 2j5q n ILE 70 Cb 0.39 0.96 0.70 0.00 -1.74 0.00 0.00 39.64 39.95 2j5q n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5q h ALA 71 N 3.42 2.95 -0.02 -1.28 0.00 -1.20 0.44 119.26 123.58 2j5q h ALA 71 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j5q h ALA 71 Cb 0.60 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j5q h ALA 71 CO 0.00 -1.35 -0.22 0.66 0.00 0.00 0.00 179.25 178.33 2j5q n TYR 72 N -4.30 0.00 0.00 0.00 4.02 -1.26 -4.61 117.16 111.01 2j5q n TYR 72 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 2j5q n TYR 72 Cb 1.24 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.54 2j5q n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2j5q n ASP 73 N 0.26 4.36 -4.01 7.72 8.00 0.13 -5.10 116.55 127.91 2j5q n ASP 73 Ca 0.13 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 2j5q n ASP 73 Cb 0.46 0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 42.13 2j5q n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2j5q s SER 74 N -2.20 0.40 0.00 -2.24 0.15 0.15 -4.77 113.70 105.19 2j5q s SER 74 Ca 0.00 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.32 2j5q s SER 74 Cb 0.00 0.10 0.42 0.00 -1.71 0.00 0.00 66.02 64.83 2j5q s SER 74 CO 0.00 -0.32 1.36 0.59 1.20 0.00 0.00 173.24 176.07 2j5q n ASN 75 N 1.37 1.56 -4.64 5.45 3.02 -1.26 -4.61 115.26 116.15 2j5q n ASN 75 Ca -0.22 -1.24 -0.45 0.00 -0.03 0.00 0.00 54.58 52.64 2j5q n ASN 75 Cb 0.56 0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.97 2j5q n ASN 75 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2j5q n THR 76 N -0.26 1.35 -3.78 3.41 -1.04 -1.26 -4.95 114.28 107.76 2j5q n THR 76 Ca 0.11 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.05 61.42 2j5q n THR 76 Cb 0.41 -1.28 -0.13 0.00 -1.82 0.00 0.00 70.33 67.51 2j5q n THR 76 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2j5q s ARG 77 N -0.91 3.34 -0.12 -2.82 0.52 -0.41 -4.95 118.95 113.59 2j5q s ARG 77 Ca 0.65 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 55.11 2j5q s ARG 77 Cb -0.68 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.44 2j5q s ARG 77 CO 0.55 -0.32 0.11 0.08 0.02 0.00 0.00 175.30 175.74 2j5q s VAL 78 N 1.54 5.25 -0.04 3.52 1.01 -1.26 -1.14 120.40 129.28 2j5q s VAL 78 Ca 0.04 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2j5q s VAL 78 Cb -0.16 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 32.98 2j5q s VAL 78 CO 0.02 0.60 0.46 0.00 0.00 0.00 0.00 175.10 176.18 2j5q s ARG 79 N -0.90 0.81 0.46 2.72 1.70 -0.65 -4.87 118.95 118.22 2j5q s ARG 79 Ca 0.14 0.03 -0.20 0.00 -0.47 0.00 0.00 55.73 55.23 2j5q s ARG 79 Cb -0.12 0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 2j5q s ARG 79 CO 0.03 -0.23 0.98 -1.14 -1.08 0.00 0.00 175.30 173.87 2j5q s GLN 80 N -1.17 4.03 0.10 3.89 -0.44 -1.26 0.38 119.66 125.20 2j5q s GLN 80 Ca -0.12 1.17 -0.26 0.00 -2.50 0.00 0.00 55.36 53.65 2j5q s GLN 80 Cb -0.03 -2.14 0.09 0.00 -1.64 0.00 0.00 33.01 29.28 2j5q s GLN 80 CO 0.06 -0.21 1.11 0.20 0.50 0.00 0.00 175.29 176.95 2j5q s GLY 81 N -2.28 -0.12 0.28 2.59 0.00 0.03 -4.78 107.32 103.03 2j5q s GLY 81 Ca 0.63 0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2j5q s GLY 81 CO 0.19 1.84 0.29 0.61 0.00 0.00 0.00 173.10 176.02 2j5q n GLY 84 N -0.63 2.45 0.35 0.20 0.00 -1.26 -4.22 105.19 102.08 2j5q n GLY 84 Ca -0.04 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 43.85 2j5q n GLY 84 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2j5q h TYR 85 N 0.33 0.68 0.00 1.61 -1.99 -1.98 0.07 116.97 115.69 2j5q h TYR 85 Ca -0.15 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 2j5q h TYR 85 Cb 0.62 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 2j5q h TYR 85 CO 0.00 0.35 -0.10 0.93 -0.00 0.00 0.00 178.16 179.34 2j5q h GLU 86 N 0.66 0.00 -0.00 4.88 3.07 -1.95 -1.66 114.58 119.58 2j5q h GLU 86 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2j5q h GLU 86 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2j5q h GLU 86 CO -0.10 0.10 -0.05 -0.25 -1.40 0.00 0.00 179.01 177.30 2j5q n ASP 87 N -3.52 0.15 -0.30 1.42 8.00 0.01 -3.35 116.55 118.95 2j5q n ASP 87 Ca -0.02 -0.15 0.12 0.00 0.71 0.00 0.00 54.79 55.45 2j5q n ASP 87 Cb 0.23 -0.24 0.29 0.00 -0.02 0.00 0.00 41.12 41.38 2j5q n ASP 87 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2j5q n THR 88 N -1.25 0.00 -1.59 -3.53 -2.24 -0.62 -4.94 114.28 100.11 2j5q n THR 88 Ca 0.13 -0.16 -0.49 0.00 -2.27 0.00 0.00 64.05 61.26 2j5q n THR 88 Cb 0.27 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2j5q n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j5q n ALA 89 N -0.52 -0.72 -0.73 6.98 0.00 -1.21 -1.60 120.51 122.71 2j5q n ALA 89 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2j5q n ALA 89 Cb 0.37 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2j5q n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5q n GLY 90 N 2.16 0.60 3.77 0.00 0.00 -1.26 -5.03 105.19 105.43 2j5q n GLY 90 Ca 0.16 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2j5q n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j5q s SER 91 N -2.28 6.75 -0.12 1.61 0.01 -0.63 -4.35 113.70 114.69 2j5q s SER 91 Ca 0.00 2.33 -0.02 0.00 1.31 0.00 0.00 55.95 59.57 2j5q s SER 91 Cb 0.00 -2.62 -0.25 0.00 0.21 0.00 0.00 66.02 63.36 2j5q s SER 91 CO 0.00 -0.51 0.37 0.47 0.41 0.00 0.00 173.24 173.97 2j5q n ASP 92 N 0.39 1.83 -3.96 2.44 8.00 0.71 -4.67 116.55 121.29 2j5q n ASP 92 Ca 0.03 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 2j5q n ASP 92 Cb 0.46 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 2j5q n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2j5q s VAL 93 N -2.56 0.10 -0.08 2.53 1.01 -1.22 -1.21 120.40 118.97 2j5q s VAL 93 Ca -0.20 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2j5q s VAL 93 Cb 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.26 2j5q s VAL 93 CO 0.77 -0.36 -0.02 -0.69 0.00 0.00 0.00 175.10 174.79 2j5q s VAL 94 N -1.07 0.58 -0.17 2.92 1.01 -0.11 -0.98 120.40 122.58 2j5q s VAL 94 Ca -0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2j5q s VAL 94 Cb -0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2j5q s VAL 94 CO -0.01 0.29 0.38 -0.69 0.00 0.00 0.00 175.10 175.08 2j5q s VAL 95 N 1.85 5.23 -0.21 2.92 1.01 0.38 -1.79 120.40 129.79 2j5q s VAL 95 Ca 0.04 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2j5q s VAL 95 Cb -0.12 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2j5q s VAL 95 CO -0.06 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 174.60 2j5q s ILE 96 N 0.85 2.62 0.00 2.22 1.01 -0.21 -0.57 121.20 127.13 2j5q s ILE 96 Ca 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2j5q s ILE 96 Cb -0.14 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2j5q s ILE 96 CO 0.07 0.42 0.42 0.35 0.00 0.00 0.00 174.94 176.21 2j5q n THR 97 N 4.68 0.07 -1.97 2.92 -2.24 -0.32 -0.52 114.28 116.89 2j5q n THR 97 Ca -0.19 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.78 2j5q n THR 97 Cb 0.49 1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2j5q n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j5q s ALA 98 N -0.07 3.34 0.00 6.98 0.00 -1.14 -4.54 121.76 126.33 2j5q s ALA 98 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2j5q s ALA 98 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2j5q s ALA 98 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2j5q n GLY 99 N 0.64 1.76 0.00 0.00 0.00 -1.26 -4.62 105.19 101.71 2j5q n GLY 99 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2j5q n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j5q n ILE 100 N -0.31 0.00 0.00 -0.61 -5.35 -1.26 -5.09 119.36 106.73 2j5q n ILE 100 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2j5q n ILE 100 Cb 0.00 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 2j5q n ILE 100 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2j5q n GLN 107 N 0.00 0.00 -2.93 6.28 7.27 -1.26 -5.08 117.38 121.66 2j5q n GLN 107 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 2j5q n GLN 107 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 2j5q n GLN 107 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2j5q s THR 108 N -2.95 4.33 0.26 1.69 -4.23 -1.26 -4.95 115.64 108.53 2j5q s THR 108 Ca 0.00 1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 62.21 2j5q s THR 108 Cb 0.00 -4.10 0.25 0.00 1.34 0.00 0.00 72.50 69.99 2j5q s THR 108 CO 0.00 0.40 1.78 0.03 -0.54 0.00 0.00 174.62 176.29 2j5q h ARG 109 N 3.94 0.69 0.00 3.99 2.47 -2.02 0.23 114.38 123.68 2j5q h ARG 109 Ca -0.47 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.16 2j5q h ARG 109 Cb 1.20 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 2j5q h ARG 109 CO 0.66 0.46 -0.25 0.97 0.56 0.00 0.00 179.97 182.37 2j5q h ILE 110 N 0.71 0.91 0.12 2.04 6.09 -1.98 0.44 117.51 125.85 2j5q h ILE 110 Ca 0.46 -0.94 -0.18 0.00 -1.37 0.00 0.00 64.86 62.83 2j5q h ILE 110 Cb 0.60 1.55 0.01 0.00 0.47 0.00 0.00 36.82 39.45 2j5q h ILE 110 CO -0.33 0.24 -0.85 0.44 -3.07 0.00 0.00 178.15 174.58 2j5q h ASP 111 N 0.00 0.38 -0.64 2.19 3.32 -1.59 -2.48 116.42 117.60 2j5q h ASP 111 Ca -0.00 -0.93 0.09 0.00 0.02 0.00 0.00 57.03 56.21 2j5q h ASP 111 Cb 0.53 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 2j5q h ASP 111 CO 0.03 1.39 0.27 0.25 -1.72 0.00 0.00 179.24 179.47 2j5q h LEU 112 N -0.45 0.31 -1.53 1.55 5.85 -0.73 0.24 115.31 120.55 2j5q h LEU 112 Ca -0.16 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2j5q h LEU 112 Cb 1.58 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2j5q h LEU 112 CO 0.11 0.18 -0.06 0.00 -0.34 0.00 0.00 178.44 178.33 2j5q h ALA 113 N 1.42 1.62 -0.25 1.25 0.00 -0.16 0.25 119.26 123.39 2j5q h ALA 113 Ca 0.32 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2j5q h ALA 113 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2j5q h ALA 113 CO -0.29 0.28 -0.34 0.78 0.00 0.00 0.00 179.25 179.68 2j5q h GLY 114 N 0.60 0.73 1.23 0.00 0.00 -0.24 -2.16 103.07 103.23 2j5q h GLY 114 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 2j5q h GLY 114 CO 0.01 0.72 0.03 -0.55 0.00 0.00 0.00 176.54 176.75 2j5q h ASP 115 N 0.38 0.90 1.59 0.19 3.32 0.07 -3.23 116.42 119.64 2j5q h ASP 115 Ca 0.03 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2j5q h ASP 115 Cb 0.92 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2j5q h ASP 115 CO 0.08 0.94 -0.40 0.78 -1.72 0.00 0.00 179.24 178.92 2j5q h ASN 116 N 0.87 0.00 -0.32 6.45 2.35 -0.97 -3.37 115.58 120.60 2j5q h ASN 116 Ca 0.17 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2j5q h ASN 116 Cb 0.46 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 2j5q h ASN 116 CO 0.02 0.00 -0.03 0.00 -1.65 0.00 0.00 177.43 175.77 2j5q h ALA 117 N 2.02 0.25 -0.59 -0.83 0.00 -1.40 -1.49 119.26 117.22 2j5q h ALA 117 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2j5q h ALA 117 Cb 0.99 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2j5q h ALA 117 CO 0.00 -0.43 0.27 -1.35 0.00 0.00 0.00 179.25 177.73 2j5q h PRO 118 N 0.05 0.48 -0.10 0.00 0.11 -1.75 -1.41 132.00 129.38 2j5q h PRO 118 Ca 0.15 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2j5q h PRO 118 Cb 0.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2j5q h PRO 118 CO -0.29 0.31 0.06 0.82 -0.21 0.00 0.00 178.00 178.70 2j5q h ILE 119 N 0.49 1.05 -0.17 4.15 2.04 -1.61 0.14 117.51 123.60 2j5q h ILE 119 Ca 0.28 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.07 2j5q h ILE 119 Cb 0.27 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2j5q h ILE 119 CO -0.24 0.04 -0.17 0.24 0.00 0.00 0.00 178.15 178.03 2j5q h MET 120 N 0.12 -0.19 -0.55 2.37 2.86 -0.99 0.28 114.93 118.84 2j5q h MET 120 Ca 0.04 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2j5q h MET 120 Cb 0.02 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.64 2j5q h MET 120 CO -0.01 -0.12 0.09 0.93 1.06 0.00 0.00 176.91 178.86 2j5q h GLU 121 N -0.19 0.21 -0.48 1.72 5.08 -0.86 0.28 114.58 120.35 2j5q h GLU 121 Ca 0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2j5q h GLU 121 Cb 0.36 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2j5q h GLU 121 CO -0.28 0.14 0.24 0.22 -1.00 0.00 0.00 179.01 178.32 2j5q h ASP 122 N 0.22 0.62 -0.57 1.42 1.82 0.65 0.62 116.42 121.20 2j5q h ASP 122 Ca 0.28 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2j5q h ASP 122 Cb 0.41 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 2j5q h ASP 122 CO -0.38 0.56 0.36 0.40 -1.61 0.00 0.00 179.24 178.57 2j5q h ILE 123 N 0.63 1.16 -0.35 2.25 2.04 0.53 -1.33 117.51 122.44 2j5q h ILE 123 Ca 0.17 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2j5q h ILE 123 Cb 0.10 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2j5q h ILE 123 CO -0.02 0.16 0.07 -0.61 0.00 0.00 0.00 178.15 177.75 2j5q h GLN 124 N 0.77 0.51 -0.34 2.37 4.15 0.17 -1.30 115.11 121.44 2j5q h GLN 124 Ca 0.21 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.43 2j5q h GLN 124 Cb -0.05 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2j5q h GLN 124 CO -0.04 0.48 -0.24 0.77 -1.93 0.00 0.00 178.83 177.87 2j5q h SER 125 N 0.50 0.79 -0.24 -0.69 0.02 -0.22 -0.28 113.55 113.43 2j5q h SER 125 Ca 0.12 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2j5q h SER 125 Cb 0.21 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2j5q h SER 125 CO -0.00 1.06 0.08 0.28 -1.14 0.00 0.00 176.83 177.11 2j5q h SER 126 N 0.53 0.40 -0.04 3.07 0.02 -0.77 -2.78 113.55 113.99 2j5q h SER 126 Ca 0.07 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2j5q h SER 126 Cb 0.80 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2j5q h SER 126 CO 0.06 0.40 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.88 2j5q h LEU 127 N 0.44 0.24 -1.98 5.07 3.38 -1.01 -3.27 115.31 118.19 2j5q h LEU 127 Ca 0.11 -0.67 0.20 0.00 0.09 0.00 0.00 57.88 57.61 2j5q h LEU 127 Cb 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2j5q h LEU 127 CO -0.01 0.87 0.55 0.44 0.09 0.00 0.00 178.44 180.38 2j5q h ASP 128 N -0.37 0.00 0.95 -0.43 5.19 -0.82 -1.28 116.42 119.66 2j5q h ASP 128 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2j5q h ASP 128 Cb 0.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.38 2j5q h ASP 128 CO 0.04 0.00 0.00 -0.33 -3.12 0.00 0.00 179.24 175.83 2j5q h GLU 129 N 0.00 0.00 0.00 3.56 5.08 -1.54 -3.27 114.58 118.41 2j5q h GLU 129 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2j5q h GLU 129 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2j5q h GLU 129 CO -0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 2j5q n HIS 130 N -2.64 0.00 -4.54 4.33 8.25 -0.58 -5.11 115.22 114.94 2j5q n HIS 130 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 2j5q n HIS 130 Cb 0.29 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.33 2j5q n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2j5q n ASN 131 N -0.42 1.89 -4.65 0.41 3.02 -0.62 -4.02 115.26 110.88 2j5q n ASN 131 Ca 0.00 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 51.12 2j5q n ASN 131 Cb 0.03 0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 2j5q n ASN 131 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2j5q s ASP 132 N -3.38 6.43 0.20 6.41 1.47 -1.26 -4.49 116.67 122.04 2j5q s ASP 132 Ca 0.13 2.25 0.01 0.00 1.18 0.00 0.00 52.55 56.11 2j5q s ASP 132 Cb 0.01 -2.53 -0.05 0.00 -0.34 0.00 0.00 42.92 40.01 2j5q s ASP 132 CO 0.09 -1.13 0.05 -0.72 0.68 0.00 0.00 175.17 174.15 2j5q s TYR 133 N 4.80 1.25 -0.13 2.11 1.13 -1.26 -4.94 117.35 120.31 2j5q s TYR 133 Ca 0.81 -1.14 -0.06 0.00 -1.41 0.00 0.00 57.07 55.28 2j5q s TYR 133 Cb -0.35 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 39.76 2j5q s TYR 133 CO 0.34 -0.34 0.07 0.42 -2.51 0.00 0.00 175.55 173.54 2j5q s ILE 134 N -3.79 4.92 0.00 -3.49 1.01 -0.35 -4.86 121.20 114.63 2j5q s ILE 134 Ca 0.30 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 61.01 2j5q s ILE 134 Cb 0.07 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2j5q s ILE 134 CO 0.07 0.56 -0.21 -0.94 0.00 0.00 0.00 174.94 174.42 2j5q s SER 135 N -0.49 3.52 -0.17 3.58 1.04 0.88 -0.94 113.70 121.12 2j5q s SER 135 Ca 0.10 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2j5q s SER 135 Cb -0.12 -0.53 0.03 0.00 0.10 0.00 0.00 66.02 65.50 2j5q s SER 135 CO 0.02 0.30 -0.14 -0.22 0.98 0.00 0.00 173.24 174.18 2j5q s LEU 136 N -0.99 1.97 -0.08 2.42 2.96 -0.74 -0.98 118.68 123.23 2j5q s LEU 136 Ca 0.12 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2j5q s LEU 136 Cb -0.10 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2j5q s LEU 136 CO 0.02 -0.08 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.01 2j5q s THR 137 N 1.42 3.67 -0.10 3.68 2.01 0.13 -1.04 115.64 125.41 2j5q s THR 137 Ca 0.03 -0.48 0.06 0.00 0.31 0.00 0.00 61.69 61.60 2j5q s THR 137 Cb -0.14 -2.51 -0.08 0.00 0.01 0.00 0.00 72.50 69.78 2j5q s THR 137 CO -0.10 0.58 0.17 0.35 -0.69 0.00 0.00 174.62 174.93 2j5q n THR 138 N 2.47 0.00 -1.65 -0.82 -2.24 0.32 0.02 114.28 112.38 2j5q n THR 138 Ca -0.18 -0.22 -0.51 0.00 -2.27 0.00 0.00 64.05 60.87 2j5q n THR 138 Cb 0.53 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2j5q n THR 138 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2j5q n SER 139 N -1.50 2.37 -4.91 3.42 7.64 -1.22 -4.68 113.62 114.75 2j5q n SER 139 Ca -0.00 1.08 -0.31 0.00 1.01 0.00 0.00 58.87 60.65 2j5q n SER 139 Cb 0.13 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 2j5q n SER 139 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2j5q s ASN 140 N 1.67 6.43 -0.25 6.43 0.01 -1.26 -2.47 114.94 125.50 2j5q s ASN 140 Ca 0.87 0.44 -0.29 0.00 -0.71 0.00 0.00 52.86 53.17 2j5q s ASN 140 Cb -0.88 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 38.73 2j5q s ASN 140 CO 0.49 0.12 1.58 -2.16 -1.51 0.00 0.00 177.10 175.62 2j5q s PRO 141 N -2.53 3.77 0.32 -0.60 0.04 -1.26 -4.85 135.00 129.89 2j5q s PRO 141 Ca 0.37 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2j5q s PRO 141 Cb -0.13 -4.03 0.52 0.00 0.04 0.00 0.00 34.50 30.91 2j5q s PRO 141 CO 0.26 -1.32 1.95 -0.24 0.04 0.00 0.00 177.00 177.68 2j5q h VAL 142 N 6.18 1.19 -0.58 -0.36 3.04 -1.76 -1.65 116.25 122.32 2j5q h VAL 142 Ca -0.32 -0.45 -0.06 0.00 -1.01 0.00 0.00 66.70 64.85 2j5q h VAL 142 Cb 1.14 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.68 2j5q h VAL 142 CO 1.01 0.21 0.12 0.44 -1.01 0.00 0.00 177.57 178.34 2j5q h ASP 143 N 0.91 0.86 -0.03 3.17 3.32 -1.90 -1.60 116.42 121.15 2j5q h ASP 143 Ca 0.24 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2j5q h ASP 143 Cb -0.01 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2j5q h ASP 143 CO -0.04 0.85 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.08 2j5q h LEU 144 N 0.87 0.21 -0.75 1.55 3.38 -1.85 -2.89 115.31 115.84 2j5q h LEU 144 Ca 0.19 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 2j5q h LEU 144 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2j5q h LEU 144 CO 0.00 0.85 -0.46 -0.07 0.09 0.00 0.00 178.44 178.86 2j5q h LEU 145 N -0.41 0.42 -0.76 1.67 3.38 -1.29 -2.36 115.31 115.97 2j5q h LEU 145 Ca -0.01 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2j5q h LEU 145 Cb 0.85 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2j5q h LEU 145 CO 0.04 0.82 -0.40 -1.13 0.09 0.00 0.00 178.44 177.85 2j5q h ASN 146 N 0.32 0.49 -0.34 -0.43 -1.24 -1.38 -2.40 115.58 110.60 2j5q h ASN 146 Ca 0.02 -0.21 -0.16 0.00 0.71 0.00 0.00 56.30 56.66 2j5q h ASN 146 Cb 0.93 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.83 2j5q h ASN 146 CO 0.08 0.84 -0.39 -0.09 -1.29 0.00 0.00 177.43 176.58 2j5q h ARG 147 N 0.39 0.90 -0.41 6.67 2.43 -1.41 -2.60 114.38 120.34 2j5q h ARG 147 Ca 0.03 -0.47 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2j5q h ARG 147 Cb 0.87 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 2j5q h ARG 147 CO 0.07 1.12 0.17 1.25 -1.51 0.00 0.00 179.97 181.07 2j5q h HIS 148 N 0.73 0.31 0.17 2.20 2.76 -1.23 0.45 115.15 120.54 2j5q h HIS 148 Ca 0.06 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2j5q h HIS 148 Cb 0.97 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 2j5q h HIS 148 CO 0.06 0.14 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.47 2j5q h LEU 149 N 0.35 -0.80 -0.31 0.26 3.38 -1.41 0.10 115.31 116.88 2j5q h LEU 149 Ca 0.19 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.31 2j5q h LEU 149 Cb 0.14 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2j5q h LEU 149 CO -0.17 -0.39 -0.21 0.22 0.09 0.00 0.00 178.44 177.99 2j5q h TYR 150 N -0.53 -0.55 0.31 1.13 3.20 -0.89 0.76 116.97 120.40 2j5q h TYR 150 Ca 0.02 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2j5q h TYR 150 Cb 0.54 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2j5q h TYR 150 CO -0.24 -0.29 -0.15 0.93 -1.64 0.00 0.00 178.16 176.78 2j5q h GLU 151 N -0.18 -0.40 0.00 1.82 4.39 0.22 -3.04 114.58 117.39 2j5q h GLU 151 Ca 0.16 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2j5q h GLU 151 Cb 0.43 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2j5q h GLU 151 CO -0.42 -0.20 0.00 0.00 -1.16 0.00 0.00 179.01 177.23 2j5q n ALA 152 N -2.32 2.39 -3.95 3.43 0.00 0.32 -4.83 120.51 115.55 2j5q n ALA 152 Ca -0.10 -0.14 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 2j5q n ALA 152 Cb 0.21 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2j5q n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5q n GLY 153 N 0.50 2.87 0.52 0.00 0.00 0.24 -5.03 105.19 104.29 2j5q n GLY 153 Ca 0.17 -2.30 0.06 0.00 0.00 0.00 0.00 46.02 43.95 2j5q n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j5q n ASP 154 N -1.78 2.08 -4.86 1.61 9.92 -1.26 -4.96 116.55 117.31 2j5q n ASP 154 Ca -0.04 -1.54 -0.31 0.00 -0.53 0.00 0.00 54.79 52.36 2j5q n ASP 154 Cb 0.58 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.03 2j5q n ASP 154 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2j5q s ARG 155 N -1.08 3.86 0.75 -1.24 0.52 -1.26 -5.05 118.95 115.44 2j5q s ARG 155 Ca 0.15 0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 55.99 2j5q s ARG 155 Cb 0.11 -2.22 0.05 0.00 0.52 0.00 0.00 34.95 33.41 2j5q s ARG 155 CO 0.16 -0.22 1.16 -1.12 0.02 0.00 0.00 175.30 175.31 2j5q s SER 156 N -3.20 4.22 0.53 0.23 0.01 -1.26 -4.91 113.70 109.32 2j5q s SER 156 Ca 0.56 2.20 0.35 0.00 1.31 0.00 0.00 55.95 60.36 2j5q s SER 156 Cb -0.10 -2.57 1.59 0.00 0.21 0.00 0.00 66.02 65.14 2j5q s SER 156 CO 0.33 -2.24 2.03 0.08 0.41 0.00 0.00 173.24 173.86 2j5q h ARG 157 N -0.55 0.00 0.00 12.44 0.11 -1.95 -2.03 114.38 122.39 2j5q h ARG 157 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2j5q h ARG 157 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2j5q h ARG 157 CO 0.49 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.71 2j5q n GLU 158 N -2.92 0.07 0.00 0.08 0.00 -1.26 -3.04 120.64 113.57 2j5q n GLU 158 Ca -0.00 0.19 0.06 0.00 0.00 0.00 0.00 57.16 57.41 2j5q n GLU 158 Cb 0.22 -1.60 0.03 0.00 0.00 0.00 0.00 31.44 30.08 2j5q n GLU 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2j5q n GLN 159 N -1.73 1.35 -3.69 3.44 6.02 -0.77 -1.13 117.38 120.87 2j5q n GLN 159 Ca 0.05 -0.97 -0.35 0.00 -0.01 0.00 0.00 57.00 55.72 2j5q n GLN 159 Cb 0.27 -1.20 -0.08 0.00 1.02 0.00 0.00 30.24 30.26 2j5q n GLN 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2j5q s VAL 160 N -1.29 4.02 -0.21 5.09 1.01 -1.17 -0.08 120.40 127.76 2j5q s VAL 160 Ca 0.12 -3.74 -0.09 0.00 0.00 0.00 0.00 61.98 58.27 2j5q s VAL 160 Cb 0.10 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2j5q s VAL 160 CO 0.23 -1.03 0.10 -0.63 0.00 0.00 0.00 175.10 173.77 2j5q s ILE 161 N -1.10 5.01 -0.10 2.22 1.01 -0.16 -4.70 121.20 123.38 2j5q s ILE 161 Ca 0.25 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 2j5q s ILE 161 Cb -0.10 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2j5q s ILE 161 CO -0.11 0.41 0.24 -0.83 0.00 0.00 0.00 174.94 174.65 2j5q s GLY 162 N 0.70 2.24 -0.13 6.18 0.00 0.41 -0.69 107.32 116.02 2j5q s GLY 162 Ca 0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.12 2j5q s GLY 162 CO 0.02 -0.05 0.36 -0.12 0.00 0.00 0.00 173.10 173.30 2j5q s PHE 163 N -0.65 3.50 0.00 1.90 5.36 0.10 -0.70 117.98 127.49 2j5q s PHE 163 Ca 0.17 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 2j5q s PHE 163 Cb -0.13 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.15 2j5q s PHE 163 CO 0.06 0.26 0.00 0.41 -1.46 0.00 0.00 175.22 174.49 2j5q n GLY 164 N 3.19 -2.01 0.35 13.12 0.00 -1.26 -4.67 105.19 113.92 2j5q n GLY 164 Ca -0.11 0.59 0.17 0.00 0.00 0.00 0.00 46.02 46.68 2j5q n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j5q h GLY 165 N 0.00 0.00 1.71 -0.02 0.00 -1.84 -0.82 103.07 102.10 2j5q h GLY 165 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2j5q h GLY 165 CO 0.00 0.00 -0.54 -0.09 0.00 0.00 0.00 176.54 175.91 2j5q h ARG 166 N 0.00 0.31 -0.00 4.80 9.65 -1.88 0.13 114.38 127.38 2j5q h ARG 166 Ca 0.07 -0.19 -0.12 0.00 -1.10 0.00 0.00 59.98 58.65 2j5q h ARG 166 Cb 0.77 0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2j5q h ARG 166 CO -0.00 0.77 -0.45 1.25 2.80 0.00 0.00 179.97 184.34 2j5q h LEU 167 N 0.24 0.40 -1.09 3.80 5.85 -1.48 -2.50 115.31 120.53 2j5q h LEU 167 Ca 0.00 -0.77 0.07 0.00 0.84 0.00 0.00 57.88 58.02 2j5q h LEU 167 Cb 1.03 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 2j5q h LEU 167 CO 0.09 1.12 0.61 0.44 -0.34 0.00 0.00 178.44 180.36 2j5q h ASP 168 N -0.27 0.96 -0.14 1.25 3.32 -1.35 -2.08 116.42 118.10 2j5q h ASP 168 Ca -0.06 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 2j5q h ASP 168 Cb 1.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2j5q h ASP 168 CO 0.09 0.61 -0.49 0.28 -1.72 0.00 0.00 179.24 178.01 2j5q h SER 169 N 1.09 0.78 -0.51 6.45 0.02 -0.74 -1.71 113.55 118.93 2j5q h SER 169 Ca 0.41 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2j5q h SER 169 Cb 0.19 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2j5q h SER 169 CO -0.16 1.14 0.30 0.00 -1.14 0.00 0.00 176.83 176.97 2j5q h ALA 170 N 0.88 0.65 -0.22 3.77 0.00 -0.96 0.48 119.26 123.87 2j5q h ALA 170 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2j5q h ALA 170 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2j5q h ALA 170 CO 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.40 2j5q h ARG 171 N 0.59 0.35 -0.73 0.00 3.08 -1.30 -1.59 114.38 114.78 2j5q h ARG 171 Ca 0.21 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2j5q h ARG 171 Cb 0.04 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2j5q h ARG 171 CO -0.10 0.47 0.46 0.35 -1.07 0.00 0.00 179.97 180.08 2j5q h PHE 172 N 0.17 0.86 -0.55 3.04 3.57 -0.86 -1.02 116.94 122.16 2j5q h PHE 172 Ca 0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2j5q h PHE 172 Cb 0.28 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2j5q h PHE 172 CO 0.01 0.48 0.12 0.00 -2.23 0.00 0.00 178.31 176.70 2j5q h ARG 173 N 0.89 0.85 0.16 1.11 3.08 0.18 -1.90 114.38 118.75 2j5q h ARG 173 Ca 0.30 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2j5q h ARG 173 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2j5q h ARG 173 CO -0.12 0.77 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.56 2j5q h TYR 174 N 0.81 -0.20 -0.00 3.04 3.20 -0.28 -1.03 116.97 122.51 2j5q h TYR 174 Ca 0.18 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2j5q h TYR 174 Cb 0.32 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2j5q h TYR 174 CO 0.02 0.04 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.92 2j5q h VAL 175 N -0.42 1.20 -0.48 1.81 -1.51 -1.17 -1.74 116.25 113.93 2j5q h VAL 175 Ca -0.02 -0.93 -0.13 0.00 -1.23 0.00 0.00 66.70 64.39 2j5q h VAL 175 Cb 0.33 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2j5q h VAL 175 CO 0.04 0.27 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.35 2j5q h LEU 176 N 0.00 1.02 -1.62 4.19 3.38 -1.15 -1.10 115.31 120.03 2j5q h LEU 176 Ca -0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2j5q h LEU 176 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2j5q h LEU 176 CO 0.04 1.19 -0.20 0.77 0.09 0.00 0.00 178.44 180.32 2j5q h SER 177 N 0.85 0.00 -0.01 -0.43 4.64 -0.36 0.19 113.55 118.43 2j5q h SER 177 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 2j5q h SER 177 Cb 0.80 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2j5q h SER 177 CO 0.07 0.20 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.54 2j5q h GLU 178 N 0.00 0.26 -0.04 4.77 4.39 -0.99 -0.43 114.58 122.54 2j5q h GLU 178 Ca -0.00 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.44 2j5q h GLU 178 Cb 0.38 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2j5q h GLU 178 CO 0.03 0.97 -0.01 1.49 -1.16 0.00 0.00 179.01 180.32 2j5q h GLU 179 N -0.34 -0.00 -0.01 2.33 4.57 -0.89 -2.98 114.58 117.26 2j5q h GLU 179 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2j5q h GLU 179 Cb 1.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2j5q h GLU 179 CO 0.07 -0.00 -0.04 1.19 -1.18 0.00 0.00 179.01 179.05 2j5q n PHE 180 N -5.12 0.00 -3.66 0.92 3.01 0.03 -4.95 117.46 107.69 2j5q n PHE 180 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 2j5q n PHE 180 Cb 0.05 -0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 2j5q n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2j5q n ASP 181 N -0.60 -3.16 -4.06 4.37 2.03 -0.23 -4.99 116.55 109.90 2j5q n ASP 181 Ca 0.19 -0.89 -0.08 0.00 0.52 0.00 0.00 54.79 54.53 2j5q n ASP 181 Cb 0.25 -3.90 -0.10 0.00 -0.72 0.00 0.00 41.12 36.64 2j5q n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2j5q s ALA 182 N -3.59 0.45 0.01 -1.67 0.00 -0.86 -5.06 121.76 111.04 2j5q s ALA 182 Ca 0.22 -1.00 -0.35 0.00 0.00 0.00 0.00 51.96 50.82 2j5q s ALA 182 Cb -0.06 0.20 -0.13 0.00 0.00 0.00 0.00 23.12 23.13 2j5q s ALA 182 CO 0.83 -0.27 1.69 -2.30 0.00 0.00 0.00 175.76 175.71 2j5q n PRO 183 N 0.65 1.96 0.10 0.00 -0.02 -1.26 -4.69 135.00 131.74 2j5q n PRO 183 Ca -0.17 0.71 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 2j5q n PRO 183 Cb 0.59 -2.49 0.72 0.00 -0.02 0.00 0.00 33.50 32.29 2j5q n PRO 183 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2j5q h VAL 184 N 4.46 0.70 0.00 -1.45 3.04 -1.92 0.34 116.25 121.43 2j5q h VAL 184 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2j5q h VAL 184 Cb 1.28 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2j5q h VAL 184 CO 0.91 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.47 2j5q n GLN 185 N -4.23 0.76 0.00 4.17 6.02 -1.26 -1.64 117.38 121.21 2j5q n GLN 185 Ca 0.05 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.14 2j5q n GLN 185 Cb 0.45 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.23 2j5q n GLN 185 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j5q n ASN 186 N -1.02 2.13 -4.63 1.08 4.13 0.12 -4.93 115.26 112.15 2j5q n ASN 186 Ca 0.19 -1.57 -0.37 0.00 1.68 0.00 0.00 54.58 54.51 2j5q n ASN 186 Cb 0.09 0.31 -0.10 0.00 -1.54 0.00 0.00 39.78 38.54 2j5q n ASN 186 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2j5q s VAL 187 N -2.00 5.22 -0.16 2.41 1.01 -0.65 -2.25 120.40 123.98 2j5q s VAL 187 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2j5q s VAL 187 Cb 0.16 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2j5q s VAL 187 CO 0.40 0.34 -0.17 -0.70 0.00 0.00 0.00 175.10 174.97 2j5q s GLU 188 N 1.18 3.15 -0.28 2.72 2.12 0.37 -4.98 118.70 122.98 2j5q s GLU 188 Ca 0.07 -0.77 -0.24 0.00 0.36 0.00 0.00 54.97 54.38 2j5q s GLU 188 Cb -0.14 -2.61 0.10 0.00 0.26 0.00 0.00 34.13 31.74 2j5q s GLU 188 CO 0.05 -0.05 0.88 0.20 -0.54 0.00 0.00 175.26 175.80 2j5q s GLY 189 N 0.96 -0.34 0.04 -1.50 0.00 -1.26 -1.04 107.32 104.18 2j5q s GLY 189 Ca -0.03 2.40 0.04 0.00 0.00 0.00 0.00 44.72 47.13 2j5q s GLY 189 CO -0.03 1.86 -0.11 -1.59 0.00 0.00 0.00 173.10 173.23 2j5q s THR 190 N 0.41 0.84 -0.13 0.90 2.01 -1.26 -4.68 115.64 113.72 2j5q s THR 190 Ca 0.01 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2j5q s THR 190 Cb -0.05 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2j5q s THR 190 CO -0.04 -0.18 -0.17 -0.63 -0.69 0.00 0.00 174.62 172.91 2j5q s ILE 191 N -1.07 2.63 0.16 1.82 1.01 -1.26 -1.49 121.20 123.01 2j5q s ILE 191 Ca -0.03 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2j5q s ILE 191 Cb -0.09 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2j5q s ILE 191 CO 0.01 0.53 0.06 0.18 0.00 0.00 0.00 174.94 175.72 2j5q n LEU 192 N 3.75 0.00 0.00 2.97 4.77 0.82 -4.70 117.00 124.61 2j5q n LEU 192 Ca -0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2j5q n LEU 192 Cb 0.52 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2j5q n LEU 192 CO 0.29 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2j5q n GLY 193 N 3.03 0.83 3.76 -0.72 0.00 -0.48 0.12 105.19 111.72 2j5q n GLY 193 Ca -0.04 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2j5q n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2j5q s GLU 194 N 0.00 4.73 -1.23 1.61 2.12 -0.19 -0.45 118.70 125.28 2j5q s GLU 194 Ca 0.00 1.59 -0.11 0.00 0.36 0.00 0.00 54.97 56.81 2j5q s GLU 194 Cb 0.00 -3.17 0.18 0.00 0.26 0.00 0.00 34.13 31.39 2j5q s GLU 194 CO 0.00 0.36 1.62 1.58 -0.54 0.00 0.00 175.26 178.28 2j5q n HIS 195 N 1.23 4.01 0.00 5.30 -0.00 -1.26 -3.83 115.22 120.68 2j5q n HIS 195 Ca -0.01 -3.10 0.00 0.00 -0.00 0.00 0.00 57.72 54.61 2j5q n HIS 195 Cb 0.47 -2.04 0.00 0.00 -0.00 0.00 0.00 29.99 28.41 2j5q n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j5q n GLY 196 N 3.40 -0.72 0.15 1.57 0.00 -1.26 -4.83 105.19 103.49 2j5q n GLY 196 Ca 0.37 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2j5q n GLY 196 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2j5q h ASP 197 N 0.00 0.38 0.00 1.61 3.58 -2.03 -3.28 116.42 116.68 2j5q h ASP 197 Ca 0.00 -0.17 -0.45 0.00 0.42 0.00 0.00 57.03 56.83 2j5q h ASP 197 Cb 0.00 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2j5q h ASP 197 CO 0.00 0.45 2.07 0.00 -2.88 0.00 0.00 179.24 178.88 2j5q n ALA 198 N -2.27 6.72 -2.05 -0.78 0.00 -1.26 -4.92 120.51 115.95 2j5q n ALA 198 Ca -0.03 -2.67 -0.26 0.00 0.00 0.00 0.00 53.44 50.49 2j5q n ALA 198 Cb 0.14 -2.92 0.04 0.00 0.00 0.00 0.00 19.45 16.71 2j5q n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2j5q s GLN 199 N 1.85 2.70 -0.43 0.00 -2.07 -1.24 -1.03 119.66 119.44 2j5q s GLN 199 Ca 0.65 -0.18 0.02 0.00 -1.82 0.00 0.00 55.36 54.03 2j5q s GLN 199 Cb 0.22 -2.28 0.15 0.00 -1.09 0.00 0.00 33.01 30.00 2j5q s GLN 199 CO -0.03 -0.82 0.27 0.08 -1.32 0.00 0.00 175.29 173.47 2j5q s VAL 200 N -3.01 1.03 0.04 3.63 1.01 0.12 -4.83 120.40 118.39 2j5q s VAL 200 Ca 0.55 -2.50 -0.30 0.00 0.00 0.00 0.00 61.98 59.73 2j5q s VAL 200 Cb -0.11 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.49 2j5q s VAL 200 CO 0.44 -0.99 1.45 -2.84 0.00 0.00 0.00 175.10 173.16 2j5q s PRO 201 N 0.33 4.27 -1.22 2.72 0.02 -1.26 -0.13 135.00 139.74 2j5q s PRO 201 Ca 0.21 2.06 -0.09 0.00 0.02 0.00 0.00 61.00 63.20 2j5q s PRO 201 Cb -0.18 -3.51 0.20 0.00 0.02 0.00 0.00 34.50 31.04 2j5q s PRO 201 CO -0.04 -0.58 1.71 0.28 -0.33 0.00 0.00 177.00 178.03 2j5q n VAL 202 N 4.53 4.58 0.32 3.83 0.31 -0.56 -4.76 118.33 126.58 2j5q n VAL 202 Ca 0.13 -4.83 0.19 0.00 -0.01 0.00 0.00 64.34 59.82 2j5q n VAL 202 Cb 0.43 -2.31 1.05 0.00 -0.91 0.00 0.00 33.84 32.10 2j5q n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2j5q h PHE 203 N 5.87 0.00 0.00 3.52 0.04 -1.91 -0.71 116.94 123.74 2j5q h PHE 203 Ca 0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2j5q h PHE 203 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2j5q h PHE 203 CO 1.16 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.74 2j5q n SER 204 N -3.47 0.35 -0.29 2.17 3.41 -1.26 -2.83 113.62 111.70 2j5q n SER 204 Ca -0.03 0.56 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 2j5q n SER 204 Cb 0.09 -0.64 0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2j5q n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2j5q n LYS 205 N -1.85 2.08 -1.95 4.33 5.02 -0.28 -5.01 118.16 120.49 2j5q n LYS 205 Ca 0.05 -1.52 -0.41 0.00 -2.02 0.00 0.00 58.31 54.41 2j5q n LYS 205 Cb 0.29 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 2j5q n LYS 205 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j5q s VAL 206 N -0.85 2.45 -0.03 -0.18 1.01 -1.13 -4.72 120.40 116.95 2j5q s VAL 206 Ca 0.10 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2j5q s VAL 206 Cb 0.06 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2j5q s VAL 206 CO 0.08 0.08 0.04 -0.60 0.00 0.00 0.00 175.10 174.69 2j5q s ARG 207 N -0.97 -0.03 -0.06 2.72 3.52 -0.21 -4.13 118.95 119.80 2j5q s ARG 207 Ca 0.57 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.42 2j5q s ARG 207 Cb -0.43 -0.33 0.01 0.00 -1.56 0.00 0.00 34.95 32.64 2j5q s ARG 207 CO 0.49 -0.21 -0.11 0.08 -0.81 0.00 0.00 175.30 174.74 2j5q s VAL 208 N 1.35 1.04 -1.02 7.11 1.01 -0.05 -0.48 120.40 129.36 2j5q s VAL 208 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2j5q s VAL 208 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2j5q s VAL 208 CO -0.03 0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.87 2j5q n ASP 209 N 3.76 -3.62 0.00 3.32 10.43 -0.95 0.13 116.55 129.61 2j5q n ASP 209 Ca -0.23 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2j5q n ASP 209 Cb 0.52 -3.13 0.00 0.00 1.84 0.00 0.00 41.12 40.35 2j5q n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2j5q n GLY 210 N -0.70 0.93 3.91 0.44 0.00 -1.26 -5.03 105.19 103.48 2j5q n GLY 210 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2j5q n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j5q s THR 210 N -3.61 5.06 -0.74 2.61 -4.23 0.35 -5.05 115.64 110.02 2j5q s THR 210 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2j5q s THR 210 Cb 0.00 -3.73 0.18 0.00 1.34 0.00 0.00 72.50 70.29 2j5q s THR 210 CO 0.00 -0.28 0.56 -1.81 -0.54 0.00 0.00 174.62 172.54 2j5q s ASP 211 N -3.13 5.22 0.63 3.99 1.01 -1.26 -0.87 116.67 122.25 2j5q s ASP 211 Ca 0.43 -3.58 -0.18 0.00 0.71 0.00 0.00 52.55 49.94 2j5q s ASP 211 Cb -0.11 -1.76 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 2j5q s ASP 211 CO 0.29 -0.17 1.19 -2.16 0.21 0.00 0.00 175.17 174.53 2j5q s PRO 212 N -1.10 2.81 0.01 8.23 0.04 -1.26 -5.05 135.00 138.67 2j5q s PRO 212 Ca 0.24 1.74 0.01 0.00 0.04 0.00 0.00 61.00 63.03 2j5q s PRO 212 Cb -0.10 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2j5q s PRO 212 CO -0.11 -1.31 0.04 -1.21 0.04 0.00 0.00 177.00 174.44 2j5q s GLU 219 N -3.54 2.90 -0.11 4.56 0.41 -1.26 -4.88 118.70 116.78 2j5q s GLU 219 Ca 0.75 -0.57 0.03 0.00 -0.41 0.00 0.00 54.97 54.76 2j5q s GLU 219 Cb -0.28 -2.75 0.01 0.00 -1.78 0.00 0.00 34.13 29.33 2j5q s GLU 219 CO 0.36 0.63 -0.19 -0.06 -0.49 0.00 0.00 175.26 175.51 2j5q s PHE 220 N -1.16 2.23 1.23 1.61 0.08 -1.26 -5.11 117.98 115.60 2j5q s PHE 220 Ca 0.22 -1.02 -0.18 0.00 0.12 0.00 0.00 56.93 56.08 2j5q s PHE 220 Cb -0.12 -1.55 0.29 0.00 -0.57 0.00 0.00 43.02 41.08 2j5q s PHE 220 CO 0.13 -0.47 1.04 -1.54 -0.10 0.00 0.00 175.22 174.27 2j5q s SER 221 N 0.74 0.63 0.19 1.36 1.04 -1.26 -4.81 113.70 111.59 2j5q s SER 221 Ca -0.11 0.98 -0.09 0.00 0.48 0.00 0.00 55.95 57.21 2j5q s SER 221 Cb -0.16 -1.45 0.10 0.00 0.10 0.00 0.00 66.02 64.61 2j5q s SER 221 CO 0.02 -4.34 1.70 1.23 0.98 0.00 0.00 173.24 172.83 2j5q h GLY 222 N -2.72 1.20 0.91 7.32 0.00 -2.00 -2.79 103.07 104.98 2j5q h GLY 222 Ca -0.50 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 45.99 2j5q h GLY 222 CO 0.41 0.72 -0.05 -0.55 0.00 0.00 0.00 176.54 177.06 2j5q h ASP 223 N 1.05 0.61 -0.78 0.19 3.32 -1.99 -2.52 116.42 116.30 2j5q h ASP 223 Ca 0.21 -0.35 0.09 0.00 0.02 0.00 0.00 57.03 57.00 2j5q h ASP 223 Cb 0.40 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 2j5q h ASP 223 CO 0.01 0.81 0.51 -0.33 -1.72 0.00 0.00 179.24 178.52 2j5q h GLU 224 N 0.39 0.72 -0.06 3.56 5.08 -1.89 0.52 114.58 122.91 2j5q h GLU 224 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2j5q h GLU 224 Cb 0.53 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2j5q h GLU 224 CO 0.03 0.48 -0.03 0.87 -1.00 0.00 0.00 179.01 179.36 2j5q h LYS 225 N 0.75 0.12 -0.85 2.33 1.57 -1.38 -0.54 116.57 118.58 2j5q h LYS 225 Ca 0.35 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.17 2j5q h LYS 225 Cb 0.39 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2j5q h LYS 225 CO -0.13 0.51 0.55 0.93 -0.57 0.00 0.00 179.45 180.73 2j5q h GLU 226 N -0.26 0.79 -0.20 3.15 5.08 -0.83 0.23 114.58 122.54 2j5q h GLU 226 Ca 0.01 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2j5q h GLU 226 Cb 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2j5q h GLU 226 CO 0.01 0.52 -0.06 1.96 -1.00 0.00 0.00 179.01 180.44 2j5q h GLN 227 N 0.81 0.40 -0.81 2.33 1.08 0.31 -1.40 115.11 117.84 2j5q h GLN 227 Ca 0.39 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2j5q h GLN 227 Cb 0.42 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2j5q h GLN 227 CO -0.16 0.66 0.39 -0.07 -0.95 0.00 0.00 178.83 178.70 2j5q h LEU 228 N 0.12 1.05 -0.99 1.46 3.38 -0.02 -1.41 115.31 118.89 2j5q h LEU 228 Ca 0.05 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2j5q h LEU 228 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2j5q h LEU 228 CO 0.02 0.89 -0.42 -0.07 0.09 0.00 0.00 178.44 178.96 2j5q h LEU 229 N 1.14 0.00 -0.24 1.67 3.38 -0.54 -0.72 115.31 120.00 2j5q h LEU 229 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2j5q h LEU 229 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2j5q h LEU 229 CO -0.04 0.42 -0.03 1.23 0.09 0.00 0.00 178.44 180.11 2j5q h GLY 230 N 1.82 0.48 1.04 0.83 0.00 -0.48 -2.14 103.07 104.62 2j5q h GLY 230 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2j5q h GLY 230 CO 0.05 0.35 0.20 -0.55 0.00 0.00 0.00 176.54 176.60 2j5q h ASP 231 N 0.20 1.01 0.08 0.19 3.32 -0.87 -2.21 116.42 118.13 2j5q h ASP 231 Ca 0.06 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.92 2j5q h ASP 231 Cb 0.47 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2j5q h ASP 231 CO 0.02 0.96 -0.26 0.25 -1.72 0.00 0.00 179.24 178.49 2j5q h LEU 232 N 1.01 -0.73 -0.04 1.55 5.85 -1.05 0.97 115.31 122.87 2j5q h LEU 232 Ca 0.22 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.06 2j5q h LEU 232 Cb 0.32 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2j5q h LEU 232 CO -0.00 -0.34 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.02 2j5q h GLN 233 N -0.44 -0.19 -0.74 1.25 5.75 -1.29 0.12 115.11 119.57 2j5q h GLN 233 Ca 0.04 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.63 2j5q h GLN 233 Cb 0.48 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.01 2j5q h GLN 233 CO -0.17 -0.13 0.41 1.49 -2.65 0.00 0.00 178.83 177.78 2j5q h GLU 234 N -0.20 0.70 -0.58 1.69 4.81 -1.18 0.56 114.58 120.38 2j5q h GLU 234 Ca 0.06 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2j5q h GLU 234 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2j5q h GLU 234 CO -0.16 0.46 0.07 1.03 -0.73 0.00 0.00 179.01 179.68 2j5q h SER 235 N 0.72 0.91 -0.41 1.04 0.87 -0.31 0.11 113.55 116.48 2j5q h SER 235 Ca 0.35 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 2j5q h SER 235 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2j5q h SER 235 CO -0.22 0.93 -0.35 0.00 -0.53 0.00 0.00 176.83 176.66 2j5q h ALA 236 N 1.17 0.59 -0.03 6.23 0.00 0.13 -2.99 119.26 124.36 2j5q h ALA 236 Ca 0.18 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2j5q h ALA 236 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2j5q h ALA 236 CO 0.01 0.67 -0.37 0.52 0.00 0.00 0.00 179.25 180.09 2j5q h MET 237 N 0.79 0.06 -0.81 0.00 2.86 0.51 -0.75 114.93 117.58 2j5q h MET 237 Ca 0.07 -0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.86 2j5q h MET 237 Cb 0.94 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.49 2j5q h MET 237 CO 0.09 0.42 0.33 -0.44 1.06 0.00 0.00 176.91 178.37 2j5q h ASP 238 N 0.05 0.29 0.04 1.22 3.32 -0.65 0.16 116.42 120.85 2j5q h ASP 238 Ca 0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2j5q h ASP 238 Cb 0.68 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2j5q h ASP 238 CO 0.05 0.07 -0.02 0.58 -1.72 0.00 0.00 179.24 178.20 2j5q h VAL 239 N 0.43 1.00 -0.72 -1.35 2.07 -1.49 -0.44 116.25 115.77 2j5q h VAL 239 Ca 0.47 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.44 2j5q h VAL 239 Cb 0.78 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2j5q h VAL 239 CO -0.45 0.32 0.39 0.40 0.02 0.00 0.00 177.57 178.25 2j5q h ILE 240 N -0.96 0.94 0.00 4.57 2.04 -0.96 -1.98 117.51 121.16 2j5q h ILE 240 Ca -0.01 -0.24 -0.39 0.00 1.00 0.00 0.00 64.86 65.23 2j5q h ILE 240 Cb 0.57 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2j5q h ILE 240 CO 0.01 0.13 -2.38 -0.62 0.00 0.00 0.00 178.15 175.29 2j5q n GLU 241 N -4.79 0.57 0.08 2.37 1.02 0.55 -3.69 120.64 116.75 2j5q n GLU 241 Ca 0.10 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 2j5q n GLU 241 Cb 0.21 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.06 2j5q n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j5q h ARG 242 N -0.42 0.60 0.15 3.49 3.08 -1.01 -3.30 114.38 116.96 2j5q h ARG 242 Ca -0.58 -0.79 -0.30 0.00 0.07 0.00 0.00 59.98 58.38 2j5q h ARG 242 Cb 1.70 0.26 0.01 0.00 0.08 0.00 0.00 29.97 32.01 2j5q h ARG 242 CO -0.22 1.35 -1.43 -0.22 -1.07 0.00 0.00 179.97 178.37 2j5q h LYS 243 N 0.21 0.31 0.00 0.04 3.64 -1.22 -3.49 116.57 116.06 2j5q h LYS 243 Ca -0.18 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 2j5q h LYS 243 Cb 1.84 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2j5q h LYS 243 CO 0.22 1.21 0.00 0.41 -2.27 0.00 0.00 179.45 179.03 2j5q n GLY 244 N 1.64 0.83 0.00 5.01 0.00 -0.77 -5.06 105.19 106.85 2j5q n GLY 244 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2j5q n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5q n ALA 245 N -1.92 0.00 -2.48 4.61 0.00 -1.08 -4.93 120.51 114.71 2j5q n ALA 245 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2j5q n ALA 245 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2j5q n ALA 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2j5q s THR 246 N -0.50 4.35 0.20 0.00 2.01 -1.26 -4.77 115.64 115.67 2j5q s THR 246 Ca 0.00 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.65 2j5q s THR 246 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2j5q s THR 246 CO 0.00 -0.07 0.00 1.21 -0.69 0.00 0.00 174.62 175.07 2j5q n GLU 247 N 5.85 0.00 -0.13 4.92 2.13 -1.26 -4.55 120.64 127.60 2j5q n GLU 247 Ca 0.12 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.82 2j5q n GLU 247 Cb 0.46 -0.16 -0.02 0.00 0.27 0.00 0.00 31.44 31.99 2j5q n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2j5q h TRP 248 N 0.00 0.99 0.00 4.31 -0.00 -1.96 -2.67 115.95 116.63 2j5q h TRP 248 Ca 0.00 -0.25 0.03 0.00 -0.00 0.00 0.00 58.89 58.67 2j5q h TRP 248 Cb 0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.16 28.88 2j5q h TRP 248 CO 0.00 1.03 -0.40 0.78 -0.00 0.00 0.00 178.44 179.85 2j5q h GLY 249 N 0.66 -0.72 0.85 1.49 0.00 -1.98 -1.81 103.07 101.57 2j5q h GLY 249 Ca 0.09 0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.85 2j5q h GLY 249 CO 0.06 -0.25 -0.02 -0.56 0.00 0.00 0.00 176.54 175.78 2j5q h PRO 250 N -0.55 0.47 0.16 4.80 0.13 -1.90 -2.64 132.00 132.46 2j5q h PRO 250 Ca 0.05 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 65.03 2j5q h PRO 250 Cb 0.63 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 2j5q h PRO 250 CO -0.30 0.66 -0.48 0.00 -0.23 0.00 0.00 178.00 177.64 2j5q h ALA 251 N 0.80 -0.99 -0.87 -0.56 0.00 -1.30 0.73 119.26 117.07 2j5q h ALA 251 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j5q h ALA 251 Cb 0.46 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2j5q h ALA 251 CO 0.02 -1.09 0.57 -0.09 0.00 0.00 0.00 179.25 178.66 2j5q h ARG 252 N -0.72 1.11 -0.78 0.00 9.65 -1.45 -1.71 114.38 120.48 2j5q h ARG 252 Ca -0.01 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2j5q h ARG 252 Cb 0.71 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.99 2j5q h ARG 252 CO -0.24 0.74 0.48 0.78 2.80 0.00 0.00 179.97 184.53 2j5q h GLY 253 N 1.14 1.15 0.78 2.80 0.00 -0.86 0.21 103.07 108.29 2j5q h GLY 253 Ca 0.33 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2j5q h GLY 253 CO -0.09 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.55 2j5q h VAL 254 N 0.91 1.31 -0.26 4.60 2.07 0.73 -2.13 116.25 123.48 2j5q h VAL 254 Ca 0.33 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2j5q h VAL 254 Cb 0.10 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2j5q h VAL 254 CO -0.15 0.34 0.10 0.00 0.02 0.00 0.00 177.57 177.88 2j5q h ALA 255 N 0.69 1.68 -0.56 1.67 0.00 -1.00 0.04 119.26 121.77 2j5q h ALA 255 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2j5q h ALA 255 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2j5q h ALA 255 CO 0.03 0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.99 2j5q h HIS 256 N 0.37 0.87 -0.04 0.00 2.76 -0.19 -2.20 115.15 116.72 2j5q h HIS 256 Ca 0.09 -0.07 -0.17 0.00 -2.20 0.00 0.00 60.37 58.02 2j5q h HIS 256 Cb 0.10 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2j5q h HIS 256 CO 0.00 0.71 -0.71 0.52 -1.30 0.00 0.00 177.93 177.15 2j5q h MET 257 N 0.77 0.23 -0.40 5.26 2.86 -0.64 -2.58 114.93 120.43 2j5q h MET 257 Ca 0.19 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2j5q h MET 257 Cb 0.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2j5q h MET 257 CO -0.01 0.85 -0.22 0.28 1.06 0.00 0.00 176.91 178.87 2j5q h VAL 258 N 0.16 1.27 -0.22 -2.22 2.07 -0.84 -2.22 116.25 114.24 2j5q h VAL 258 Ca -0.02 -1.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.00 2j5q h VAL 258 Cb 1.27 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2j5q h VAL 258 CO 0.11 0.45 -0.53 -0.08 0.02 0.00 0.00 177.57 177.54 2j5q h GLU 259 N 0.70 0.65 -0.71 1.57 4.81 -1.40 0.25 114.58 120.44 2j5q h GLU 259 Ca 0.10 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2j5q h GLU 259 Cb 0.73 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2j5q h GLU 259 CO 0.06 1.01 0.46 0.00 -0.73 0.00 0.00 179.01 179.81 2j5q h ALA 260 N 0.91 1.48 0.13 2.92 0.00 -1.16 0.44 119.26 123.97 2j5q h ALA 260 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j5q h ALA 260 Cb 1.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2j5q h ALA 260 CO 0.10 0.48 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 2j5q h ILE 261 N 0.96 0.56 -0.66 0.00 2.04 -1.21 -2.35 117.51 116.85 2j5q h ILE 261 Ca 0.26 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 65.04 2j5q h ILE 261 Cb -0.09 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2j5q h ILE 261 CO -0.05 0.17 0.27 -0.07 0.00 0.00 0.00 178.15 178.46 2j5q h LEU 262 N -0.98 0.28 -1.56 1.44 3.38 -0.36 -0.86 115.31 116.64 2j5q h LEU 262 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2j5q h LEU 262 Cb 0.41 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2j5q h LEU 262 CO 0.03 0.15 0.00 1.41 0.09 0.00 0.00 178.44 180.12 2j5q n HIS 263 N -4.97 0.61 -4.33 1.13 8.25 0.15 -4.90 115.22 111.16 2j5q n HIS 263 Ca 0.10 -0.27 -0.37 0.00 -0.26 0.00 0.00 57.72 56.92 2j5q n HIS 263 Cb 0.31 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 2j5q n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2j5q n ASP 264 N 0.55 -1.72 0.18 0.41 2.03 -0.33 -4.85 116.55 112.80 2j5q n ASP 264 Ca 0.13 -1.14 0.04 0.00 0.52 0.00 0.00 54.79 54.34 2j5q n ASP 264 Cb 0.40 -2.18 0.29 0.00 -0.72 0.00 0.00 41.12 38.91 2j5q n ASP 264 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2j5q h THR 265 N -1.36 0.99 -0.02 5.18 1.35 -1.61 -3.45 112.91 113.98 2j5q h THR 265 Ca -0.61 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 63.57 2j5q h THR 265 Cb 1.39 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2j5q h THR 265 CO 0.79 0.42 -0.01 0.61 -0.25 0.00 0.00 175.52 177.09 2j5q n GLY 266 N 0.27 0.44 3.79 5.82 0.00 0.68 -5.01 105.19 111.19 2j5q n GLY 266 Ca -0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2j5q n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j5q s GLU 267 N -0.56 3.45 -0.08 1.61 -1.05 -1.25 -4.27 118.70 116.55 2j5q s GLU 267 Ca 0.00 1.34 -0.13 0.00 -0.15 0.00 0.00 54.97 56.02 2j5q s GLU 267 Cb 0.00 -2.04 -0.05 0.00 -0.44 0.00 0.00 34.13 31.60 2j5q s GLU 267 CO 0.00 -0.72 0.33 0.08 0.95 0.00 0.00 175.26 175.90 2j5q s VAL 268 N -2.17 5.21 0.06 1.83 1.01 -1.25 -1.35 120.40 123.74 2j5q s VAL 268 Ca 0.67 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.14 2j5q s VAL 268 Cb -0.18 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2j5q s VAL 268 CO 0.30 0.50 0.37 -0.76 0.00 0.00 0.00 175.10 175.51 2j5q s LEU 269 N -0.42 0.59 0.24 3.92 1.43 -0.31 -4.91 118.68 119.23 2j5q s LEU 269 Ca 0.20 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2j5q s LEU 269 Cb -0.15 1.62 -0.09 0.00 0.03 0.00 0.00 46.19 47.60 2j5q s LEU 269 CO 0.08 -0.69 0.94 -2.16 0.23 0.00 0.00 176.35 174.75 2j5q s PRO 270 N -2.86 4.84 0.07 1.29 0.04 -1.26 -0.46 135.00 136.66 2j5q s PRO 270 Ca -0.03 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2j5q s PRO 270 Cb 0.00 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2j5q s PRO 270 CO -0.05 0.51 0.41 0.00 0.04 0.00 0.00 177.00 177.90 2j5q s ALA 271 N -1.20 -0.98 -0.19 8.56 0.00 -0.78 -3.86 121.76 123.32 2j5q s ALA 271 Ca 0.41 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 2j5q s ALA 271 Cb -0.26 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2j5q s ALA 271 CO 0.31 -0.51 0.35 0.45 0.00 0.00 0.00 175.76 176.37 2j5q s SER 272 N -2.25 6.43 0.20 0.00 0.15 0.12 -1.37 113.70 116.99 2j5q s SER 272 Ca -0.03 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 2j5q s SER 272 Cb 0.00 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 2j5q s SER 272 CO -0.05 -0.01 0.27 0.68 1.20 0.00 0.00 173.24 175.33 2j5q s VAL 273 N 0.98 0.02 -0.01 4.45 -7.23 -1.11 -0.45 120.40 117.05 2j5q s VAL 273 Ca 0.18 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2j5q s VAL 273 Cb -0.14 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 2j5q s VAL 273 CO 0.07 -0.08 1.23 -0.75 -0.31 0.00 0.00 175.10 175.26 2j5q s LYS 274 N -4.07 4.37 0.11 4.82 2.47 -1.26 -2.98 119.74 123.19 2j5q s LYS 274 Ca 0.29 1.75 -0.12 0.00 -1.56 0.00 0.00 55.97 56.33 2j5q s LYS 274 Cb 0.04 -3.49 -0.06 0.00 -1.46 0.00 0.00 37.83 32.85 2j5q s LYS 274 CO 0.08 -0.41 0.48 -0.51 0.16 0.00 0.00 175.35 175.15 2j5q s LEU 275 N 1.88 4.35 -0.39 5.43 1.43 -0.22 -4.99 118.68 126.18 2j5q s LEU 275 Ca 0.58 0.95 0.11 0.00 -1.03 0.00 0.00 54.13 54.74 2j5q s LEU 275 Cb -0.27 -3.11 0.33 0.00 0.03 0.00 0.00 46.19 43.17 2j5q s LEU 275 CO 0.25 0.15 0.71 -0.62 0.23 0.00 0.00 176.35 177.06 2j5q n GLU 276 N 0.91 1.05 0.00 1.70 1.02 -1.25 -3.64 120.64 120.44 2j5q n GLU 276 Ca -0.07 -3.44 0.00 0.00 -0.02 0.00 0.00 57.16 53.63 2j5q n GLU 276 Cb 0.52 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2j5q n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j5q n GLY 277 N 0.45 1.69 3.77 0.62 0.00 0.20 -4.95 105.19 106.96 2j5q n GLY 277 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2j5q n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5q s GLU 278 N -0.77 4.28 -0.41 1.61 8.01 -1.14 -1.84 118.70 128.45 2j5q s GLU 278 Ca 0.00 2.32 0.00 0.00 0.01 0.00 0.00 54.97 57.30 2j5q s GLU 278 Cb 0.00 -3.04 0.00 0.00 -4.31 0.00 0.00 34.13 26.78 2j5q s GLU 278 CO 0.00 -0.30 0.00 1.19 0.01 0.00 0.00 175.26 176.16 2j5q n PHE 279 N 0.74 0.00 -0.59 1.61 3.01 -1.26 -1.21 117.46 119.76 2j5q n PHE 279 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2j5q n PHE 279 Cb 0.41 -2.02 0.00 0.00 -0.01 0.00 0.00 39.48 37.86 2j5q n PHE 279 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2j5q n GLY 280 N 0.20 0.69 3.31 1.37 0.00 -0.76 -5.05 105.19 104.95 2j5q n GLY 280 Ca -0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2j5q n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5q s HIS 282 N -2.00 2.17 0.23 1.61 3.76 -0.35 -4.93 115.29 115.78 2j5q s HIS 282 Ca 0.00 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.47 2j5q s HIS 282 Cb 0.00 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.34 2j5q s HIS 282 CO 0.00 0.08 0.24 -1.83 -0.85 0.00 0.00 174.74 172.38 2j5q s GLU 283 N -1.07 1.36 -1.26 1.40 -1.05 -1.26 0.59 118.70 117.40 2j5q s GLU 283 Ca 0.10 -1.57 -0.05 0.00 -0.15 0.00 0.00 54.97 53.30 2j5q s GLU 283 Cb -0.10 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.92 2j5q s GLU 283 CO 0.01 -0.49 0.71 -3.47 0.95 0.00 0.00 175.26 172.97 2j5q n ASP 284 N -0.43 -2.45 -3.63 0.83 2.03 -1.24 -4.95 116.55 106.70 2j5q n ASP 284 Ca 0.01 -0.87 0.01 0.00 0.52 0.00 0.00 54.79 54.46 2j5q n ASP 284 Cb 0.65 -3.90 -0.01 0.00 -0.72 0.00 0.00 41.12 37.13 2j5q n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2j5q s THR 285 N -3.63 0.00 -0.19 5.18 -1.32 -1.26 -4.54 115.64 109.87 2j5q s THR 285 Ca 0.15 -0.27 -0.12 0.00 -1.21 0.00 0.00 61.69 60.24 2j5q s THR 285 Cb -0.04 -1.97 0.06 0.00 -1.51 0.00 0.00 72.50 69.04 2j5q s THR 285 CO 0.82 0.00 0.48 0.00 -2.21 0.00 0.00 174.62 173.72 2j5q s ALA 286 N -2.53 -1.25 0.28 11.08 0.00 -1.26 -1.06 121.76 127.02 2j5q s ALA 286 Ca 0.14 1.70 -0.09 0.00 0.00 0.00 0.00 51.96 53.71 2j5q s ALA 286 Cb 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2j5q s ALA 286 CO -0.03 -0.28 0.52 1.97 0.00 0.00 0.00 175.76 177.93 2j5q n PHE 287 N 4.05 -1.80 -2.30 0.00 1.16 -1.16 -4.83 117.46 112.57 2j5q n PHE 287 Ca -0.21 -1.40 -0.42 0.00 -1.87 0.00 0.00 57.45 53.54 2j5q n PHE 287 Cb 0.56 0.60 -0.03 0.00 -1.61 0.00 0.00 39.48 39.01 2j5q n PHE 287 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2j5q s GLY 288 N -2.49 2.04 0.04 4.97 0.00 0.41 -2.75 107.32 109.54 2j5q s GLY 288 Ca 0.13 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 45.68 2j5q s GLY 288 CO 0.10 2.33 0.02 -1.34 0.00 0.00 0.00 173.10 174.21 2j5q s VAL 289 N 1.88 0.17 0.03 1.40 -7.23 -0.47 -1.38 120.40 114.79 2j5q s VAL 289 Ca 0.61 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 2j5q s VAL 289 Cb -0.30 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.46 2j5q s VAL 289 CO 0.27 -0.77 1.59 -2.84 -0.31 0.00 0.00 175.10 173.04 2j5q s PRO 290 N -3.11 4.21 -0.01 4.82 0.02 -1.26 -1.87 135.00 137.80 2j5q s PRO 290 Ca -0.01 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.28 2j5q s PRO 290 Cb 0.02 -3.68 -0.01 0.00 0.02 0.00 0.00 34.50 30.85 2j5q s PRO 290 CO -0.07 -0.72 -0.17 0.08 -0.33 0.00 0.00 177.00 175.79 2j5q s VAL 291 N 2.89 1.36 -0.05 3.83 1.01 0.39 -1.01 120.40 128.83 2j5q s VAL 291 Ca 0.71 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 2j5q s VAL 291 Cb -0.36 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2j5q s VAL 291 CO 0.30 0.39 0.69 -0.60 0.00 0.00 0.00 175.10 175.88 2j5q s ARG 292 N -0.40 4.43 0.06 2.72 3.52 -0.72 -1.16 118.95 127.40 2j5q s ARG 292 Ca 0.06 0.88 0.04 0.00 -0.13 0.00 0.00 55.73 56.59 2j5q s ARG 292 Cb -0.07 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2j5q s ARG 292 CO -0.01 0.13 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.06 2j5q s LEU 293 N 0.58 3.29 0.00 -0.88 1.43 -0.46 -0.83 118.68 121.81 2j5q s LEU 293 Ca 0.37 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2j5q s LEU 293 Cb -0.18 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2j5q s LEU 293 CO 0.18 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.59 2j5q n GLY 294 N 0.99 0.92 0.43 -3.19 0.00 -0.79 -0.23 105.19 103.32 2j5q n GLY 294 Ca -0.13 -0.73 0.25 0.00 0.00 0.00 0.00 46.02 45.41 2j5q n GLY 294 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2j5q h SER 295 N 0.00 0.00 -0.08 1.61 0.02 -1.79 0.63 113.55 113.93 2j5q h SER 295 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j5q h SER 295 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2j5q h SER 295 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 2j5q n ASN 296 N -4.07 2.03 0.00 3.07 3.02 -1.26 -5.01 115.26 113.04 2j5q n ASN 296 Ca 0.14 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 2j5q n ASN 296 Cb 0.82 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 2j5q n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j5q n GLY 297 N 1.23 0.96 3.54 7.41 0.00 0.21 -4.46 105.19 114.09 2j5q n GLY 297 Ca 0.17 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2j5q n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j5q s VAL 298 N 0.00 4.65 0.25 1.61 1.01 -0.28 -1.88 120.40 125.75 2j5q s VAL 298 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2j5q s VAL 298 Cb 0.00 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2j5q s VAL 298 CO 0.00 -0.72 1.57 -0.33 0.00 0.00 0.00 175.10 175.62 2j5q h GLU 299 N 8.98 0.05 0.00 2.72 4.39 -1.28 -3.46 114.58 125.97 2j5q h GLU 299 Ca -0.25 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2j5q h GLU 299 Cb 1.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2j5q h GLU 299 CO 0.96 0.69 0.00 -0.85 -1.16 0.00 0.00 179.01 178.65 2j5q n GLU 301 N -3.77 0.00 -3.32 2.33 0.28 -1.24 -4.99 120.64 109.93 2j5q n GLU 301 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.59 2j5q n GLU 301 Cb 0.65 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.44 2j5q n GLU 301 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2j5q s ILE 302 N -2.00 5.13 -0.47 3.84 1.01 -1.26 -1.75 121.20 125.70 2j5q s ILE 302 Ca 0.00 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.22 2j5q s ILE 302 Cb 0.00 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.75 2j5q s ILE 302 CO 0.00 0.16 0.57 -0.69 0.00 0.00 0.00 174.94 174.97 2j5q s VAL 303 N 1.93 4.94 -1.15 2.92 1.01 -0.18 -5.01 120.40 124.86 2j5q s VAL 303 Ca 0.19 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2j5q s VAL 303 Cb -0.15 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.05 2j5q s VAL 303 CO 0.09 -0.67 1.69 -1.61 0.00 0.00 0.00 175.10 174.60 2j5q s GLU 304 N 2.48 3.53 0.50 2.72 2.02 -1.26 -4.38 118.70 124.31 2j5q s GLU 304 Ca 0.15 -1.44 -0.23 0.00 0.02 0.00 0.00 54.97 53.47 2j5q s GLU 304 Cb -0.18 -5.40 -0.07 0.00 0.10 0.00 0.00 34.13 28.59 2j5q s GLU 304 CO 0.13 -2.57 1.38 0.91 0.02 0.00 0.00 175.26 175.13 2j5q n TRP 305 N 9.87 2.43 -2.99 1.61 8.01 -1.26 -4.93 117.44 130.18 2j5q n TRP 305 Ca 0.42 0.44 -0.44 0.00 -1.31 0.00 0.00 57.50 56.61 2j5q n TRP 305 Cb 0.48 -2.40 -0.04 0.00 -2.01 0.00 0.00 31.31 27.34 2j5q n TRP 305 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2j5q s ASP 306 N -0.72 6.25 0.63 -0.99 2.15 -1.26 -5.03 116.67 117.71 2j5q s ASP 306 Ca 0.67 -1.37 -0.07 0.00 0.43 0.00 0.00 52.55 52.21 2j5q s ASP 306 Cb -0.44 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 39.85 2j5q s ASP 306 CO 0.53 -1.23 0.96 -0.76 -0.17 0.00 0.00 175.17 174.50 2j5q s LEU 307 N 3.17 3.09 0.67 -1.34 1.43 -1.26 -5.08 118.68 119.36 2j5q s LEU 307 Ca 0.19 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.95 2j5q s LEU 307 Cb -0.18 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.58 2j5q s LEU 307 CO 0.05 -1.23 0.98 1.51 0.23 0.00 0.00 176.35 177.90 2j5q s ASP 308 N -4.36 5.07 0.24 2.29 1.47 -1.26 -4.77 116.67 115.34 2j5q s ASP 308 Ca 0.56 0.55 -0.10 0.00 1.18 0.00 0.00 52.55 54.74 2j5q s ASP 308 Cb -0.11 -1.31 0.34 0.00 -0.34 0.00 0.00 42.92 41.51 2j5q s ASP 308 CO 0.46 -1.43 1.61 0.44 0.68 0.00 0.00 175.17 176.94 2j5q h ASP 309 N -0.47 -0.61 -0.27 2.11 5.19 -1.98 0.33 116.42 120.73 2j5q h ASP 309 Ca -0.45 0.22 0.05 0.00 -0.62 0.00 0.00 57.03 56.23 2j5q h ASP 309 Cb 1.30 0.43 -0.05 0.00 0.18 0.00 0.00 39.33 41.19 2j5q h ASP 309 CO 0.60 -0.23 -0.07 0.22 -3.12 0.00 0.00 179.24 176.65 2j5q h TYR 310 N 0.02 -0.14 -0.43 4.55 3.20 -2.00 -1.74 116.97 120.43 2j5q h TYR 310 Ca 0.37 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.17 2j5q h TYR 310 Cb 0.60 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2j5q h TYR 310 CO -0.55 -0.11 -0.14 0.93 -1.64 0.00 0.00 178.16 176.64 2j5q h GLU 311 N 0.00 0.80 -0.52 1.82 5.08 -1.61 -1.95 114.58 118.19 2j5q h GLU 311 Ca 0.13 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2j5q h GLU 311 Cb 0.20 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2j5q h GLU 311 CO -0.27 0.90 0.35 1.96 -1.00 0.00 0.00 179.01 180.94 2j5q h GLN 312 N 0.71 0.68 0.06 2.33 4.20 -0.55 0.38 115.11 122.93 2j5q h GLN 312 Ca 0.11 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 2j5q h GLN 312 Cb 0.64 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2j5q h GLN 312 CO 0.04 0.45 -1.09 -0.44 -0.67 0.00 0.00 178.83 177.12 2j5q h ASP 313 N 0.70 0.24 -0.62 1.46 5.19 -1.05 -1.39 116.42 120.95 2j5q h ASP 313 Ca 0.19 -0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 2j5q h ASP 313 Cb -0.08 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.33 2j5q h ASP 313 CO -0.04 1.17 0.08 -0.07 -3.12 0.00 0.00 179.24 177.25 2j5q h LEU 314 N 0.05 1.01 -0.69 1.55 3.38 -0.60 -1.07 115.31 118.95 2j5q h LEU 314 Ca -0.07 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2j5q h LEU 314 Cb 1.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2j5q h LEU 314 CO 0.16 1.02 -0.02 -0.03 0.09 0.00 0.00 178.44 179.66 2j5q h MET 315 N 0.98 0.99 -0.74 1.13 4.05 -0.84 -2.22 114.93 118.28 2j5q h MET 315 Ca 0.19 -0.31 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2j5q h MET 315 Cb 0.45 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 2j5q h MET 315 CO 0.02 0.99 0.34 0.00 0.23 0.00 0.00 176.91 178.48 2j5q h ALA 316 N 1.06 1.20 -0.29 0.39 0.00 -0.94 -0.30 119.26 120.38 2j5q h ALA 316 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2j5q h ALA 316 Cb 0.56 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2j5q h ALA 316 CO 0.03 0.60 0.13 -0.44 0.00 0.00 0.00 179.25 179.57 2j5q h ASP 317 N 1.06 0.18 0.54 0.00 5.19 -0.72 -0.93 116.42 121.73 2j5q h ASP 317 Ca 0.25 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 2j5q h ASP 317 Cb 0.13 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2j5q h ASP 317 CO -0.03 0.14 -0.32 0.00 -3.12 0.00 0.00 179.24 175.91 2j5q h ALA 318 N 1.16 -0.81 -0.60 3.45 0.00 -0.83 -0.59 119.26 121.04 2j5q h ALA 318 Ca 0.12 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2j5q h ALA 318 Cb 0.06 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2j5q h ALA 318 CO -0.10 -0.97 -0.47 0.00 0.00 0.00 0.00 179.25 177.71 2j5q h ALA 319 N -0.39 -0.42 -0.45 0.00 0.00 -0.93 0.32 119.26 117.40 2j5q h ALA 319 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2j5q h ALA 319 Cb 0.65 1.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2j5q h ALA 319 CO 0.07 -0.88 0.18 1.49 0.00 0.00 0.00 179.25 180.12 2j5q h GLU 320 N -0.23 0.66 -0.25 0.00 4.81 -1.10 -2.29 114.58 116.18 2j5q h GLU 320 Ca 0.16 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2j5q h GLU 320 Cb 0.56 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2j5q h GLU 320 CO -0.71 0.60 -0.01 -0.22 -0.73 0.00 0.00 179.01 177.94 2j5q h LYS 321 N 0.58 0.46 0.00 1.92 3.64 -0.73 -2.74 116.57 119.69 2j5q h LYS 321 Ca 0.15 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2j5q h LYS 321 Cb 0.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2j5q h LYS 321 CO -0.01 0.64 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.43 2j5q h LEU 322 N 0.23 0.00 -0.13 5.20 3.38 -0.94 -1.65 115.31 121.40 2j5q h LEU 322 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 2j5q h LEU 322 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2j5q h LEU 322 CO 0.02 0.30 -0.91 -1.28 0.09 0.00 0.00 178.44 176.66 2j5q h SER 323 N 0.00 0.79 0.30 -0.43 0.87 -1.38 -1.66 113.55 112.04 2j5q h SER 323 Ca -0.00 -0.59 -0.16 0.00 -1.23 0.00 0.00 61.79 59.81 2j5q h SER 323 Cb 0.58 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2j5q h SER 323 CO 0.04 1.38 -0.63 0.44 -0.53 0.00 0.00 176.83 177.53 2j5q h ASP 324 N 0.39 0.36 -0.32 6.23 3.32 -1.29 -2.67 116.42 122.44 2j5q h ASP 324 Ca -0.09 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.59 2j5q h ASP 324 Cb 1.54 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 2j5q h ASP 324 CO 0.17 0.89 -0.45 1.56 -1.72 0.00 0.00 179.24 179.70 2j5q h GLN 325 N 0.23 0.87 -0.77 3.56 4.20 -1.30 -2.97 115.11 118.93 2j5q h GLN 325 Ca -0.01 -0.51 -0.05 0.00 0.06 0.00 0.00 58.65 58.14 2j5q h GLN 325 Cb 1.15 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2j5q h GLN 325 CO 0.10 1.15 0.28 -0.92 -0.67 0.00 0.00 178.83 178.77 2j5q h TYR 326 N 0.66 1.19 -1.06 2.96 3.20 -1.26 -1.12 116.97 121.54 2j5q h TYR 326 Ca 0.03 -0.10 0.30 0.00 3.14 0.00 0.00 58.73 62.10 2j5q h TYR 326 Cb 1.05 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2j5q h TYR 326 CO 0.07 0.91 0.75 -0.44 -1.64 0.00 0.00 178.16 177.81 2j5q h ASP 327 N 1.12 0.10 1.75 -2.11 3.32 -1.32 0.42 116.42 119.71 2j5q h ASP 327 Ca 0.25 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2j5q h ASP 327 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2j5q h ASP 327 CO -0.02 0.02 -0.12 0.11 -1.72 0.00 0.00 179.24 177.52 2j5q h LYS 328 N 0.09 0.00 0.00 3.56 1.57 -1.12 -3.28 116.57 117.39 2j5q h LYS 328 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2j5q h LYS 328 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 2j5q h LYS 328 CO -0.07 0.12 -0.02 0.44 -0.57 0.00 0.00 179.45 179.35 2j5q n ILE 329 N -3.14 1.05 0.68 1.86 -5.35 0.00 -5.01 119.36 109.45 2j5q n ILE 329 Ca 0.03 -1.14 0.05 0.00 -0.27 0.00 0.00 62.75 61.42 2j5q n ILE 329 Cb 0.55 0.38 0.32 0.00 -1.74 0.00 0.00 39.64 39.15 2j5q n ILE 329 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55