#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j3t s SER 16 N 0.00 3.67 0.18 4.04 0.15 -1.26 -4.87 113.70 115.62 2j3t s SER 16 Ca 0.00 -2.68 0.25 0.00 0.70 0.00 0.00 55.95 54.22 2j3t s SER 16 Cb 0.00 -1.07 0.56 0.00 -1.71 0.00 0.00 66.02 63.80 2j3t s SER 16 CO 0.00 -0.26 1.55 -0.33 1.20 0.00 0.00 173.24 175.40 2j3t h GLU 17 N 6.67 0.00 0.53 5.44 5.08 -2.01 -3.26 114.58 127.03 2j3t h GLU 17 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2j3t h GLU 17 Cb 0.92 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.18 2j3t h GLU 17 CO 0.50 0.00 -0.25 1.25 -1.00 0.00 0.00 179.01 179.50 2j3t h LEU 18 N 0.00 -0.60 -0.13 1.33 5.85 -1.98 0.47 115.31 120.25 2j3t h LEU 18 Ca 0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2j3t h LEU 18 Cb 0.76 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2j3t h LEU 18 CO 0.00 -0.35 0.04 0.15 -0.34 0.00 0.00 178.44 177.93 2j3t h PHE 19 N -0.82 0.07 -0.72 1.25 3.57 -1.98 0.29 116.94 118.60 2j3t h PHE 19 Ca -0.07 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2j3t h PHE 19 Cb 0.59 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 2j3t h PHE 19 CO -0.02 0.03 0.47 1.15 -2.23 0.00 0.00 178.31 177.71 2j3t h THR 20 N 0.10 1.15 -0.29 4.41 2.02 -1.58 0.35 112.91 119.07 2j3t h THR 20 Ca 0.06 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 2j3t h THR 20 Cb 0.04 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2j3t h THR 20 CO -0.07 0.17 -0.36 -0.07 0.37 0.00 0.00 175.52 175.57 2j3t h LEU 21 N 0.93 0.82 -0.41 2.58 3.38 0.17 -1.75 115.31 121.03 2j3t h LEU 21 Ca 0.27 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2j3t h LEU 21 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2j3t h LEU 21 CO -0.08 1.15 0.23 0.74 0.09 0.00 0.00 178.44 180.57 2j3t h THR 22 N 0.51 1.15 -0.89 0.22 2.02 -0.14 -1.40 112.91 114.38 2j3t h THR 22 Ca 0.04 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2j3t h THR 22 Cb 0.94 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2j3t h THR 22 CO 0.09 0.16 0.57 0.22 0.37 0.00 0.00 175.52 176.92 2j3t h TYR 23 N 0.53 1.14 -0.42 3.16 3.20 -0.27 -1.70 116.97 122.61 2j3t h TYR 23 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2j3t h TYR 23 Cb 0.05 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2j3t h TYR 23 CO -0.03 0.73 0.12 0.78 -1.64 0.00 0.00 178.16 178.13 2j3t h GLY 24 N 1.22 0.66 1.17 1.82 0.00 -0.71 -1.18 103.07 106.05 2j3t h GLY 24 Ca 0.33 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 2j3t h GLY 24 CO -0.07 0.32 -0.45 0.00 0.00 0.00 0.00 176.54 176.35 2j3t h ALA 25 N 1.53 0.56 0.26 3.60 0.00 -0.49 -1.75 119.26 122.97 2j3t h ALA 25 Ca 0.14 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2j3t h ALA 25 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2j3t h ALA 25 CO -0.01 0.68 -0.21 1.25 0.00 0.00 0.00 179.25 180.97 2j3t h LEU 26 N 0.71 -0.54 0.23 0.00 5.85 -0.77 -0.15 115.31 120.64 2j3t h LEU 26 Ca 0.04 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2j3t h LEU 26 Cb 1.04 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2j3t h LEU 26 CO 0.10 -0.31 -0.36 0.58 -0.34 0.00 0.00 178.44 178.11 2j3t h VAL 27 N -0.47 0.26 -0.56 1.05 2.07 -1.26 -0.23 116.25 117.11 2j3t h VAL 27 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2j3t h VAL 27 Cb 0.42 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 2j3t h VAL 27 CO -0.02 0.00 -0.30 0.74 0.02 0.00 0.00 177.57 178.02 2j3t h THR 28 N -0.65 0.22 0.40 2.57 2.02 -1.22 -0.20 112.91 116.04 2j3t h THR 28 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2j3t h THR 28 Cb 0.64 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2j3t h THR 28 CO -0.14 0.00 -0.45 -0.61 0.37 0.00 0.00 175.52 174.69 2j3t h GLN 29 N -0.15 -0.83 -0.74 6.66 5.75 -0.70 -2.90 115.11 122.20 2j3t h GLN 29 Ca 0.23 0.06 0.16 0.00 -0.15 0.00 0.00 58.65 58.95 2j3t h GLN 29 Cb 0.53 0.19 -0.10 0.00 1.07 0.00 0.00 27.48 29.17 2j3t h GLN 29 CO -0.64 -0.55 0.22 -0.07 -2.65 0.00 0.00 178.83 175.13 2j3t h LEU 30 N -0.86 0.10 -2.17 -2.39 3.38 -0.59 0.80 115.31 113.58 2j3t h LEU 30 Ca -0.05 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2j3t h LEU 30 Cb 0.76 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2j3t h LEU 30 CO -0.08 0.00 0.20 0.00 0.09 0.00 0.00 178.44 178.65 2j3t h LYS 32 N 0.00 0.45 -0.89 0.00 1.57 -0.70 -3.35 116.57 113.65 2j3t h LYS 32 Ca 0.10 -0.76 -0.02 0.00 -1.87 0.00 0.00 60.65 58.09 2j3t h LYS 32 Cb 0.49 0.28 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 2j3t h LYS 32 CO -0.00 1.37 0.47 -0.44 -0.57 0.00 0.00 179.45 180.28 2j3t h ASP 33 N 0.02 1.12 -3.30 0.86 5.19 0.15 -3.42 116.42 117.04 2j3t h ASP 33 Ca -0.27 -0.11 -0.67 0.00 -0.62 0.00 0.00 57.03 55.37 2j3t h ASP 33 Cb 2.04 -0.29 -0.15 0.00 0.18 0.00 0.00 39.33 41.11 2j3t h ASP 33 CO 0.22 0.91 -0.62 -0.31 -3.12 0.00 0.00 179.24 176.31 2j3t s TYR 34 N -5.80 3.17 0.11 4.55 1.51 0.27 -5.01 117.35 116.15 2j3t s TYR 34 Ca -0.13 0.15 0.10 0.00 -1.01 0.00 0.00 57.07 56.19 2j3t s TYR 34 Cb 0.17 -1.83 0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2j3t s TYR 34 CO 0.83 0.41 1.43 0.93 -1.11 0.00 0.00 175.55 178.04 2j3t h GLU 35 N 5.39 0.00 -5.18 -0.62 5.08 -1.83 -3.44 114.58 113.98 2j3t h GLU 35 Ca -0.48 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.23 2j3t h GLU 35 Cb 1.19 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 2j3t h GLU 35 CO 0.56 0.77 -0.71 1.21 -1.00 0.00 0.00 179.01 179.84 2j3t s ASN 36 N -6.67 4.44 0.47 1.42 2.47 -1.26 -5.02 114.94 110.79 2j3t s ASN 36 Ca 0.01 -0.28 0.13 0.00 0.42 0.00 0.00 52.86 53.14 2j3t s ASN 36 Cb 0.10 -1.73 1.09 0.00 -1.45 0.00 0.00 41.25 39.26 2j3t s ASN 36 CO 0.78 0.09 2.09 0.44 -3.72 0.00 0.00 177.10 176.78 2j3t h ASP 37 N 7.29 0.23 -0.78 -4.21 3.32 -1.95 -2.36 116.42 117.95 2j3t h ASP 37 Ca -0.34 -0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.90 2j3t h ASP 37 Cb 1.18 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2j3t h ASP 37 CO 0.60 0.16 0.54 -0.33 -1.72 0.00 0.00 179.24 178.49 2j3t h GLU 38 N 0.27 0.19 -0.01 3.56 5.08 -1.95 -0.09 114.58 121.62 2j3t h GLU 38 Ca 0.10 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2j3t h GLU 38 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2j3t h GLU 38 CO -0.02 0.12 -0.82 -0.44 -1.00 0.00 0.00 179.01 176.85 2j3t h ASP 39 N 0.19 0.28 -0.58 1.42 3.32 -1.85 -2.94 116.42 116.26 2j3t h ASP 39 Ca 0.38 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2j3t h ASP 39 Cb 1.22 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2j3t h ASP 39 CO -0.07 0.99 0.08 0.58 -1.72 0.00 0.00 179.24 179.09 2j3t h VAL 40 N 0.13 1.26 -0.67 -1.35 2.07 -1.10 -1.58 116.25 115.00 2j3t h VAL 40 Ca -0.04 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2j3t h VAL 40 Cb 1.43 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2j3t h VAL 40 CO 0.13 0.37 0.38 0.78 0.02 0.00 0.00 177.57 179.25 2j3t h ASN 41 N 0.94 0.81 -0.29 0.57 -0.26 -1.35 -1.09 115.58 114.92 2j3t h ASN 41 Ca 0.19 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.76 2j3t h ASN 41 Cb 0.43 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2j3t h ASN 41 CO 0.01 0.64 -0.27 0.11 -1.06 0.00 0.00 177.43 176.87 2j3t h LYS 42 N 0.93 0.69 -0.09 0.81 1.57 -1.24 -2.57 116.57 116.66 2j3t h LYS 42 Ca 0.24 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2j3t h LYS 42 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2j3t h LYS 42 CO -0.04 0.97 -0.61 0.37 -0.57 0.00 0.00 179.45 179.56 2j3t h GLN 43 N 0.43 0.33 -0.49 3.15 4.15 -1.11 -2.34 115.11 119.23 2j3t h GLN 43 Ca 0.05 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.15 2j3t h GLN 43 Cb 0.83 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 2j3t h GLN 43 CO 0.07 0.84 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.67 2j3t h LEU 44 N 0.24 0.86 -0.52 -2.39 3.38 -1.22 -0.05 115.31 115.61 2j3t h LEU 44 Ca -0.01 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 2j3t h LEU 44 Cb 1.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2j3t h LEU 44 CO 0.10 0.96 -0.54 -0.78 0.09 0.00 0.00 178.44 178.27 2j3t h ASP 45 N 0.79 0.63 -0.18 -0.43 1.82 -1.43 -0.93 116.42 116.69 2j3t h ASP 45 Ca 0.14 -0.33 -0.09 0.00 -0.39 0.00 0.00 57.03 56.35 2j3t h ASP 45 Cb 0.57 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 2j3t h ASP 45 CO 0.03 1.05 -0.23 -0.09 -1.61 0.00 0.00 179.24 178.39 2j3t h ARG 46 N 0.44 0.48 -0.94 0.28 2.43 -1.24 -0.42 114.38 115.41 2j3t h ARG 46 Ca 0.01 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2j3t h ARG 46 Cb 1.08 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 2j3t h ARG 46 CO 0.10 0.86 0.56 0.52 -1.51 0.00 0.00 179.97 180.50 2j3t h MET 47 N 0.13 1.28 -0.13 0.20 2.86 -0.99 -1.15 114.93 117.12 2j3t h MET 47 Ca 0.02 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2j3t h MET 47 Cb 0.80 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2j3t h MET 47 CO 0.06 0.90 0.08 0.78 1.06 0.00 0.00 176.91 179.79 2j3t h GLY 48 N 1.30 0.19 0.29 8.32 0.00 -1.04 -1.92 103.07 110.21 2j3t h GLY 48 Ca 0.34 -0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.72 2j3t h GLY 48 CO -0.06 0.08 0.39 -1.82 0.00 0.00 0.00 176.54 175.13 2j3t h TYR 49 N 0.16 0.69 -0.01 5.60 3.20 -0.36 0.37 116.97 126.62 2j3t h TYR 49 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2j3t h TYR 49 Cb 0.02 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2j3t h TYR 49 CO -0.06 0.18 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.50 2j3t h ASN 50 N 0.60 0.01 0.07 -2.11 2.35 -0.81 -1.80 115.58 113.88 2j3t h ASN 50 Ca 0.42 -0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.94 2j3t h ASN 50 Cb 0.56 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 2j3t h ASN 50 CO -0.34 0.25 -0.96 0.40 -1.65 0.00 0.00 177.43 175.13 2j3t h ILE 51 N 0.01 1.36 -0.77 2.81 2.04 -0.19 -3.34 117.51 119.44 2j3t h ILE 51 Ca -0.00 -2.33 -0.00 0.00 1.00 0.00 0.00 64.86 63.53 2j3t h ILE 51 Cb 0.42 2.71 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 2j3t h ILE 51 CO 0.03 0.69 0.47 1.23 0.00 0.00 0.00 178.15 180.58 2j3t h GLY 52 N 0.07 1.11 2.00 5.37 0.00 -0.00 0.35 103.07 111.97 2j3t h GLY 52 Ca -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2j3t h GLY 52 CO 0.18 0.44 0.00 -0.39 0.00 0.00 0.00 176.54 176.77 2j3t h VAL 53 N 1.05 0.00 0.01 4.60 -1.51 -1.47 -2.12 116.25 116.81 2j3t h VAL 53 Ca 0.28 -0.21 -0.40 0.00 -1.23 0.00 0.00 66.70 65.13 2j3t h VAL 53 Cb -0.06 0.93 -0.06 0.00 -2.13 0.00 0.00 31.29 29.98 2j3t h VAL 53 CO -0.05 0.00 -2.26 0.54 -1.23 0.00 0.00 177.57 174.57 2j3t n ARG 54 N -2.37 0.61 -0.07 5.19 5.12 -0.86 -4.48 116.66 119.78 2j3t n ARG 54 Ca 0.01 0.30 0.11 0.00 -1.93 0.00 0.00 57.85 56.34 2j3t n ARG 54 Cb 0.19 -1.56 0.48 0.00 -1.16 0.00 0.00 32.46 30.42 2j3t n ARG 54 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2j3t h LEU 55 N -0.76 0.39 -1.16 0.55 5.85 -0.23 -2.26 115.31 117.70 2j3t h LEU 55 Ca -0.60 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.22 2j3t h LEU 55 Cb 1.63 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.52 2j3t h LEU 55 CO -0.30 0.24 0.59 -0.29 -0.34 0.00 0.00 178.44 178.35 2j3t h ILE 56 N 0.44 0.98 -0.20 4.05 6.09 -1.61 -0.41 117.51 126.85 2j3t h ILE 56 Ca 0.26 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 2j3t h ILE 56 Cb 0.44 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.69 2j3t h ILE 56 CO -0.07 0.17 0.07 -0.33 -3.07 0.00 0.00 178.15 174.91 2j3t h GLU 57 N 0.93 0.30 -0.60 2.19 4.39 -1.66 -1.08 114.58 119.06 2j3t h GLU 57 Ca 0.42 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 60.11 2j3t h GLU 57 Cb 0.39 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 2j3t h GLU 57 CO -0.18 0.40 0.32 0.22 -1.16 0.00 0.00 179.01 178.60 2j3t h ASP 58 N 0.15 0.47 0.28 1.42 1.82 -1.34 -1.90 116.42 117.31 2j3t h ASP 58 Ca 0.06 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2j3t h ASP 58 Cb 0.22 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2j3t h ASP 58 CO -0.00 0.31 -0.19 0.15 -1.61 0.00 0.00 179.24 177.90 2j3t h PHE 59 N 0.60 -0.49 -0.93 0.28 3.57 -0.90 -2.47 116.94 116.60 2j3t h PHE 59 Ca 0.27 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2j3t h PHE 59 Cb 0.17 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2j3t h PHE 59 CO -0.09 -0.29 0.61 -0.07 -2.23 0.00 0.00 178.31 176.24 2j3t h LEU 60 N -0.46 1.06 -1.37 0.59 3.38 -1.04 -1.25 115.31 116.23 2j3t h LEU 60 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2j3t h LEU 60 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2j3t h LEU 60 CO 0.01 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.31 2j3t h ALA 61 N 1.42 1.00 0.00 1.53 0.00 -1.22 -1.96 119.26 120.03 2j3t h ALA 61 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.89 2j3t h ALA 61 Cb -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2j3t h ALA 61 CO -0.07 0.00 -2.28 0.54 0.00 0.00 0.00 179.25 177.44 2j3t n ARG 62 N -3.02 0.68 -0.05 0.00 1.74 -0.84 -4.62 116.66 110.56 2j3t n ARG 62 Ca 0.01 0.05 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 2j3t n ARG 62 Cb 0.30 -1.57 -0.15 0.00 -1.02 0.00 0.00 32.46 30.03 2j3t n ARG 62 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2j3t n SER 63 N -2.82 0.46 -2.08 0.55 3.41 -0.53 -5.02 113.62 107.58 2j3t n SER 63 Ca -0.31 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.14 2j3t n SER 63 Cb 1.14 1.46 0.01 0.00 -0.26 0.00 0.00 64.21 66.56 2j3t n SER 63 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j3t n ASN 64 N -2.42 -4.85 -4.82 4.04 4.13 -0.74 -5.01 115.26 105.59 2j3t n ASN 64 Ca -0.16 -0.13 -0.35 0.00 1.68 0.00 0.00 54.58 55.62 2j3t n ASN 64 Cb 0.79 -3.82 -0.06 0.00 -1.54 0.00 0.00 39.78 35.15 2j3t n ASN 64 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2j3t s VAL 65 N -2.91 4.56 0.65 2.41 -7.23 -1.26 -5.08 120.40 111.53 2j3t s VAL 65 Ca 0.13 1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 61.55 2j3t s VAL 65 Cb -0.06 -3.79 0.13 0.00 0.56 0.00 0.00 36.38 33.22 2j3t s VAL 65 CO 0.16 0.07 0.89 0.61 -0.31 0.00 0.00 175.10 176.52 2j3t n GLY 66 N 0.34 0.68 0.00 2.32 0.00 -1.26 -4.96 105.19 102.31 2j3t n GLY 66 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2j3t n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j3t n ARG 67 N -2.64 1.53 -0.01 1.61 1.74 -1.26 -5.15 116.66 112.48 2j3t n ARG 67 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2j3t n ARG 67 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 2j3t n ARG 67 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2j3t n HIS 69 N -0.61 0.00 -3.66 -1.55 8.25 -1.26 -5.14 115.22 111.25 2j3t n HIS 69 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2j3t n HIS 69 Cb 0.00 0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2j3t n HIS 69 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2j3t s ASP 70 N 0.00 -0.75 0.44 0.41 2.15 -1.26 -5.03 116.67 112.62 2j3t s ASP 70 Ca 0.00 1.30 0.24 0.00 0.43 0.00 0.00 52.55 54.52 2j3t s ASP 70 Cb 0.00 1.62 1.32 0.00 -0.30 0.00 0.00 42.92 45.56 2j3t s ASP 70 CO 0.00 -0.22 1.72 0.15 -0.17 0.00 0.00 175.17 176.64 2j3t h PHE 71 N 7.72 0.00 0.18 -5.34 3.57 -1.99 -1.82 116.94 119.25 2j3t h PHE 71 Ca -0.22 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.03 2j3t h PHE 71 Cb 1.14 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.91 2j3t h PHE 71 CO 0.19 0.00 -1.05 0.00 -2.23 0.00 0.00 178.31 175.22 2j3t h ARG 72 N 0.00 0.39 -0.10 1.11 3.08 -1.96 -2.55 114.38 114.36 2j3t h ARG 72 Ca 0.00 -0.66 -0.10 0.00 0.07 0.00 0.00 59.98 59.28 2j3t h ARG 72 Cb 0.28 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2j3t h ARG 72 CO 0.00 1.32 -0.39 1.05 -1.07 0.00 0.00 179.97 180.88 2j3t h GLU 73 N -0.17 0.21 -0.60 0.04 4.11 -1.78 -2.45 114.58 113.93 2j3t h GLU 73 Ca -0.18 -0.10 -0.07 0.00 0.07 0.00 0.00 59.36 59.08 2j3t h GLU 73 Cb 1.83 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2j3t h GLU 73 CO 0.20 0.57 0.10 1.15 0.07 0.00 0.00 179.01 181.11 2j3t h THR 74 N 0.18 1.25 -0.44 -1.06 2.02 -1.45 -1.79 112.91 111.62 2j3t h THR 74 Ca 0.02 -0.96 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 2j3t h THR 74 Cb 0.77 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2j3t h THR 74 CO 0.06 0.36 -0.19 0.00 0.37 0.00 0.00 175.52 176.12 2j3t h ALA 75 N 1.19 0.83 -0.08 6.16 0.00 -1.18 -2.15 119.26 124.03 2j3t h ALA 75 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2j3t h ALA 75 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2j3t h ALA 75 CO 0.01 0.65 0.02 -0.44 0.00 0.00 0.00 179.25 179.48 2j3t h ASP 76 N 0.76 0.12 -0.26 0.00 3.32 -1.18 -1.18 116.42 118.00 2j3t h ASP 76 Ca 0.11 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 56.97 2j3t h ASP 76 Cb 0.72 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 2j3t h ASP 76 CO 0.06 0.32 -0.02 0.58 -1.72 0.00 0.00 179.24 178.45 2j3t h VAL 77 N -0.09 0.79 0.30 -1.35 2.07 -1.32 0.31 116.25 116.98 2j3t h VAL 77 Ca 0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2j3t h VAL 77 Cb 0.24 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2j3t h VAL 77 CO 0.00 0.01 -0.39 0.40 0.02 0.00 0.00 177.57 177.61 2j3t h ILE 78 N 0.05 0.20 0.16 4.57 2.04 -1.31 0.40 117.51 123.62 2j3t h ILE 78 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2j3t h ILE 78 Cb 0.17 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2j3t h ILE 78 CO -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 177.85 2j3t h ALA 79 N -0.32 -0.21 0.00 1.87 0.00 -1.07 -0.86 119.26 118.66 2j3t h ALA 79 Ca -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2j3t h ALA 79 Cb 0.70 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2j3t h ALA 79 CO -0.12 -0.37 -0.88 0.87 0.00 0.00 0.00 179.25 178.75 2j3t h LYS 80 N -0.70 0.00 0.00 0.00 1.57 -0.46 -3.34 116.57 113.64 2j3t h LYS 80 Ca -0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2j3t h LYS 80 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2j3t h LYS 80 CO 0.04 0.72 -1.02 0.28 -0.57 0.00 0.00 179.45 178.89 2j3t n VAL 81 N -3.25 1.32 0.34 0.50 0.31 -0.04 -4.48 118.33 113.04 2j3t n VAL 81 Ca -0.01 0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 2j3t n VAL 81 Cb 0.86 -2.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.69 2j3t n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j3t h ALA 82 N -0.67 -0.87 -0.81 3.52 0.00 -1.10 -1.58 119.26 117.76 2j3t h ALA 82 Ca -0.12 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2j3t h ALA 82 Cb 0.86 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2j3t h ALA 82 CO -0.07 -0.91 0.53 0.74 0.00 0.00 0.00 179.25 179.53 2j3t h PHE 83 N -1.03 0.82 -0.08 0.00 -1.00 -1.31 -1.66 116.94 112.68 2j3t h PHE 83 Ca -0.09 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2j3t h PHE 83 Cb 0.71 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 2j3t h PHE 83 CO -0.01 0.39 0.02 -0.22 -1.61 0.00 0.00 178.31 176.89 2j3t h LYS 84 N 0.77 0.13 -0.47 1.51 1.63 -1.08 -0.00 116.57 119.06 2j3t h LYS 84 Ca 0.37 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2j3t h LYS 84 Cb 0.41 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2j3t h LYS 84 CO -0.14 0.31 0.26 1.98 -3.45 0.00 0.00 179.45 178.40 2j3t h MET 85 N -0.07 0.65 0.00 1.90 4.05 -0.67 0.92 114.93 121.72 2j3t h MET 85 Ca 0.03 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2j3t h MET 85 Cb 0.23 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2j3t h MET 85 CO -0.00 0.51 -1.54 0.66 0.23 0.00 0.00 176.91 176.77 2j3t n TYR 86 N -4.68 0.50 -0.27 1.39 4.02 -0.68 -4.52 117.16 112.92 2j3t n TYR 86 Ca 0.02 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2j3t n TYR 86 Cb 0.08 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.64 2j3t n TYR 86 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2j3t n LEU 87 N -2.51 0.89 -2.68 7.72 4.77 -0.04 -5.01 117.00 120.14 2j3t n LEU 87 Ca -0.04 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 2j3t n LEU 87 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2j3t n LEU 87 CO 0.43 0.22 -0.15 0.61 -1.33 0.00 0.00 177.39 177.17 2j3t n GLY 88 N -0.08 -0.51 3.09 -0.72 0.00 0.32 -4.94 105.19 102.34 2j3t n GLY 88 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2j3t n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j3t s ILE 89 N -3.10 0.15 -0.48 -0.61 -4.36 -1.19 -4.95 121.20 106.66 2j3t s ILE 89 Ca 0.14 -1.25 0.03 0.00 -0.26 0.00 0.00 60.65 59.31 2j3t s ILE 89 Cb -0.06 -0.96 0.13 0.00 1.25 0.00 0.00 42.46 42.82 2j3t s ILE 89 CO 0.17 -0.69 0.25 -0.89 0.24 0.00 0.00 174.94 174.02 2j3t s THR 90 N -2.80 2.10 0.91 8.37 2.01 -1.26 -1.07 115.64 123.90 2j3t s THR 90 Ca -0.03 -2.99 -0.12 0.00 0.31 0.00 0.00 61.69 58.85 2j3t s THR 90 Cb -0.00 -2.47 0.07 0.00 0.01 0.00 0.00 72.50 70.12 2j3t s THR 90 CO -0.06 -0.83 0.75 -2.65 -0.69 0.00 0.00 174.62 171.14 2j3t n PRO 91 N 3.31 -0.26 -3.63 4.92 -0.02 -1.25 -4.97 135.00 133.10 2j3t n PRO 91 Ca 0.06 -0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.15 2j3t n PRO 91 Cb 0.33 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2j3t n PRO 91 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2j3t s SER 92 N -2.20 6.65 -0.28 2.55 0.01 0.14 -4.73 113.70 115.84 2j3t s SER 92 Ca 0.63 0.78 -0.14 0.00 1.31 0.00 0.00 55.95 58.52 2j3t s SER 92 Cb -0.24 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2j3t s SER 92 CO 0.62 0.35 0.35 -0.63 0.41 0.00 0.00 173.24 174.33 2j3t s ILE 93 N -1.00 5.19 0.31 1.44 1.01 -1.26 -0.05 121.20 126.85 2j3t s ILE 93 Ca 0.20 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.33 2j3t s ILE 93 Cb -0.15 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 2j3t s ILE 93 CO 0.10 0.15 0.36 0.42 0.00 0.00 0.00 174.94 175.97 2j3t s THR 94 N 2.03 0.00 -1.23 2.92 -4.23 -0.67 -4.96 115.64 109.49 2j3t s THR 94 Ca 0.14 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2j3t s THR 94 Cb -0.16 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2j3t s THR 94 CO 0.10 0.00 0.77 0.59 -0.54 0.00 0.00 174.62 175.55 2j3t n ASN 95 N -1.25 -2.88 -4.69 3.99 3.02 -1.26 -0.29 115.26 111.91 2j3t n ASN 95 Ca 0.03 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 2j3t n ASN 95 Cb 0.62 -4.19 -0.03 0.00 -0.61 0.00 0.00 39.78 35.58 2j3t n ASN 95 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2j3t s TRP 96 N -3.57 2.76 0.54 3.10 0.52 -1.26 -4.31 118.94 116.72 2j3t s TRP 96 Ca 0.16 0.74 -0.21 0.00 0.02 0.00 0.00 56.10 56.82 2j3t s TRP 96 Cb -0.04 -3.70 -0.05 0.00 -1.15 0.00 0.00 33.47 28.53 2j3t s TRP 96 CO 0.80 -2.62 1.22 -1.54 0.02 0.00 0.00 176.95 174.83 2j3t s SER 97 N 2.02 5.57 0.31 2.95 1.04 -0.12 -4.88 113.70 120.59 2j3t s SER 97 Ca 0.65 2.43 0.08 0.00 0.48 0.00 0.00 55.95 59.59 2j3t s SER 97 Cb -0.32 -2.61 0.85 0.00 0.10 0.00 0.00 66.02 64.05 2j3t s SER 97 CO 0.27 -1.34 1.72 1.55 0.98 0.00 0.00 173.24 176.42 2j3t h PRO 98 N 1.41 0.53 0.00 4.02 0.13 -1.94 0.44 132.00 136.59 2j3t h PRO 98 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2j3t h PRO 98 Cb 1.28 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2j3t h PRO 98 CO 0.57 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 2j3t h ALA 99 N 1.73 1.00 0.00 -0.56 0.00 -1.96 -3.46 119.26 116.00 2j3t h ALA 99 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2j3t h ALA 99 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2j3t h ALA 99 CO -0.49 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.17 2j3t n GLY 100 N -0.38 0.66 1.35 0.00 0.00 0.15 -4.89 105.19 102.09 2j3t n GLY 100 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2j3t n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j3t n ASP 101 N -0.05 3.97 -3.71 1.61 5.75 -1.26 -4.72 116.55 118.14 2j3t n ASP 101 Ca 0.00 -2.34 -0.11 0.00 -0.01 0.00 0.00 54.79 52.33 2j3t n ASP 101 Cb 0.02 -0.52 -0.11 0.00 -1.03 0.00 0.00 41.12 39.49 2j3t n ASP 101 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2j3t s GLU 102 N -1.74 0.38 0.24 0.11 2.12 -1.26 -0.93 118.70 117.63 2j3t s GLU 102 Ca 0.42 0.68 -0.14 0.00 0.36 0.00 0.00 54.97 56.29 2j3t s GLU 102 Cb 0.27 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.70 2j3t s GLU 102 CO 0.21 -0.13 0.50 -0.59 -0.54 0.00 0.00 175.26 174.71 2j3t s PHE 103 N 1.02 0.26 0.08 5.30 -0.12 -0.69 -0.95 117.98 122.88 2j3t s PHE 103 Ca -0.07 -0.63 0.08 0.00 -0.05 0.00 0.00 56.93 56.26 2j3t s PHE 103 Cb -0.07 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 2j3t s PHE 103 CO -0.08 -1.00 -0.22 -1.12 -0.05 0.00 0.00 175.22 172.76 2j3t s SER 104 N -2.99 2.62 -0.36 1.98 0.01 0.60 0.70 113.70 116.26 2j3t s SER 104 Ca 0.20 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 2j3t s SER 104 Cb -0.01 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.04 2j3t s SER 104 CO 0.07 0.12 0.22 -0.76 0.41 0.00 0.00 173.24 173.31 2j3t s LEU 105 N -1.58 4.61 -0.34 2.44 1.43 0.21 -1.68 118.68 123.78 2j3t s LEU 105 Ca 0.08 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 2j3t s LEU 105 Cb -0.09 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2j3t s LEU 105 CO 0.03 -0.32 0.22 -0.63 0.23 0.00 0.00 176.35 175.89 2j3t s ILE 106 N 1.64 5.08 -0.11 -0.59 -1.09 0.93 -0.55 121.20 126.51 2j3t s ILE 106 Ca 0.04 -0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 58.09 2j3t s ILE 106 Cb -0.18 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2j3t s ILE 106 CO 0.08 -0.04 -0.04 -0.76 -1.23 0.00 0.00 174.94 172.96 2j3t s LEU 107 N 1.68 3.32 0.33 2.97 1.02 0.60 -0.69 118.68 127.91 2j3t s LEU 107 Ca 0.05 -0.02 0.08 0.00 0.02 0.00 0.00 54.13 54.26 2j3t s LEU 107 Cb -0.18 -1.76 0.80 0.00 0.02 0.00 0.00 46.19 45.07 2j3t s LEU 107 CO 0.09 0.28 1.80 -0.33 0.02 0.00 0.00 176.35 178.22 2j3t h GLU 108 N 5.85 0.69 0.00 1.70 5.08 -1.96 -2.22 114.58 123.71 2j3t h GLU 108 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2j3t h GLU 108 Cb 1.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2j3t h GLU 108 CO 0.57 0.45 0.00 0.27 -1.00 0.00 0.00 179.01 179.31 2j3t n ASN 109 N -4.69 0.11 -4.03 1.42 2.04 -1.26 -4.60 115.26 104.25 2j3t n ASN 109 Ca 0.22 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 54.05 2j3t n ASN 109 Cb 0.58 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.68 2j3t n ASN 109 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 2j3t s ASN 110 N 1.00 4.63 0.21 0.53 3.04 -1.26 -4.41 114.94 118.68 2j3t s ASN 110 Ca 0.00 -1.88 -0.15 0.00 0.04 0.00 0.00 52.86 50.87 2j3t s ASN 110 Cb 0.00 -1.58 0.23 0.00 -1.54 0.00 0.00 41.25 38.37 2j3t s ASN 110 CO 0.00 -0.32 1.61 1.55 -3.04 0.00 0.00 177.10 176.90 2j3t h PRO 111 N 7.68 -0.04 0.00 0.43 0.13 -1.99 -2.07 132.00 136.14 2j3t h PRO 111 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2j3t h PRO 111 Cb 1.03 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2j3t h PRO 111 CO 0.50 -0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 2j3t n LEU 112 N -5.45 0.00 -4.85 1.56 4.32 -1.26 -4.79 117.00 106.52 2j3t n LEU 112 Ca 0.08 0.39 -0.37 0.00 -0.02 0.00 0.00 56.01 56.09 2j3t n LEU 112 Cb 0.35 -0.39 -0.06 0.00 -1.62 0.00 0.00 43.42 41.70 2j3t n LEU 112 CO 0.02 -0.18 0.05 -0.69 -1.22 0.00 0.00 177.39 175.37 2j3t s VAL 113 N -2.78 5.12 0.00 4.08 1.01 -0.78 -4.72 120.40 122.33 2j3t s VAL 113 Ca 0.11 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2j3t s VAL 113 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2j3t s VAL 113 CO 0.26 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 175.20 2j3t n ASP 114 N 1.60 0.00 -3.87 3.32 4.64 -1.26 -4.95 116.55 116.02 2j3t n ASP 114 Ca -0.13 0.00 -0.17 0.00 -1.38 0.00 0.00 54.79 53.11 2j3t n ASP 114 Cb 0.53 0.00 -0.16 0.00 -1.04 0.00 0.00 41.12 40.45 2j3t n ASP 114 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2j3t s PHE 115 N 0.44 0.42 0.22 -0.67 0.40 -1.26 -5.16 117.98 112.37 2j3t s PHE 115 Ca 0.00 -0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.32 2j3t s PHE 115 Cb 0.00 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 43.06 2j3t s PHE 115 CO 0.00 -0.11 -0.07 0.14 0.70 0.00 0.00 175.22 175.88 2j3t s VAL 116 N 0.68 1.37 0.32 -0.44 -7.23 -1.26 -5.14 120.40 108.71 2j3t s VAL 116 Ca -0.07 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 57.82 2j3t s VAL 116 Cb -0.11 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2j3t s VAL 116 CO -0.01 -0.46 0.79 -1.61 -0.31 0.00 0.00 175.10 173.50 2j3t s GLU 117 N -3.76 4.13 -0.20 4.82 2.02 -1.26 -5.07 118.70 119.38 2j3t s GLU 117 Ca 0.25 0.84 -0.02 0.00 0.02 0.00 0.00 54.97 56.06 2j3t s GLU 117 Cb 0.03 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.77 2j3t s GLU 117 CO 0.07 0.17 -0.11 -0.51 0.02 0.00 0.00 175.26 174.91 2j3t s LEU 118 N -2.77 2.59 0.00 1.80 1.02 -1.26 -5.25 118.68 114.82 2j3t s LEU 118 Ca 0.53 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 54.19 2j3t s LEU 118 Cb -0.12 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.46 2j3t s LEU 118 CO 0.18 -0.01 0.00 -0.81 0.02 0.00 0.00 176.35 175.73 2j3t n PRO 119 N 4.69 0.00 -0.68 1.29 -0.04 -1.26 -5.31 135.00 133.68 2j3t n PRO 119 Ca -0.19 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 2j3t n PRO 119 Cb 0.51 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.90 2j3t n PRO 119 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2j3t n HIS 122 N 0.00 0.54 -4.25 0.54 8.25 -1.26 -5.16 115.22 113.89 2j3t n HIS 122 Ca 0.00 0.36 -0.20 0.00 -0.26 0.00 0.00 57.72 57.62 2j3t n HIS 122 Cb 0.00 -1.21 -0.16 0.00 1.12 0.00 0.00 29.99 29.74 2j3t n HIS 122 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2j3t s SER 123 N 3.48 1.01 0.16 0.41 0.15 -1.26 -5.01 113.70 112.64 2j3t s SER 123 Ca 0.65 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 57.41 2j3t s SER 123 Cb -0.76 -0.41 0.92 0.00 -1.71 0.00 0.00 66.02 64.06 2j3t s SER 123 CO 0.33 -0.01 1.79 0.00 1.20 0.00 0.00 173.24 176.55 2j3t n ALA 124 N 3.74 2.18 -1.85 5.45 0.00 -1.26 -4.87 120.51 123.90 2j3t n ALA 124 Ca -0.23 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2j3t n ALA 124 Cb 0.52 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2j3t n ALA 124 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2j3t s LEU 125 N -4.11 4.38 -0.99 0.00 2.96 -1.26 -4.77 118.68 114.89 2j3t s LEU 125 Ca 0.10 2.66 -0.13 0.00 -0.22 0.00 0.00 54.13 56.54 2j3t s LEU 125 Cb 0.13 -3.58 0.23 0.00 0.50 0.00 0.00 46.19 43.47 2j3t s LEU 125 CO 0.54 -0.91 1.01 -0.63 -1.32 0.00 0.00 176.35 175.03 2j3t s ILE 126 N 1.95 5.62 0.11 6.68 -1.09 -1.26 -4.96 121.20 128.25 2j3t s ILE 126 Ca 0.74 -2.77 -0.17 0.00 -2.23 0.00 0.00 60.65 56.22 2j3t s ILE 126 Cb -0.44 -4.60 -0.01 0.00 -1.58 0.00 0.00 42.46 35.83 2j3t s ILE 126 CO 0.33 -1.20 0.93 0.00 -1.23 0.00 0.00 174.94 173.77 2j3t n TYR 127 N 3.90 -0.21 -0.35 3.97 9.36 -1.26 0.08 117.16 132.65 2j3t n TYR 127 Ca 0.21 0.75 -0.11 0.00 3.32 0.00 0.00 57.90 62.08 2j3t n TYR 127 Cb 0.44 -0.58 0.14 0.00 -0.63 0.00 0.00 39.34 38.71 2j3t n TYR 127 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2j3t n SER 128 N -4.78 3.59 0.18 2.98 7.64 -1.26 -4.54 113.62 117.42 2j3t n SER 128 Ca 0.02 -2.91 0.10 0.00 1.01 0.00 0.00 58.87 57.09 2j3t n SER 128 Cb 0.17 -0.69 0.56 0.00 -1.01 0.00 0.00 64.21 63.24 2j3t n SER 128 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2j3t h ASN 129 N 1.04 0.00 -0.68 6.43 -1.24 -0.73 -1.83 115.58 118.57 2j3t h ASN 129 Ca 0.31 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 2j3t h ASN 129 Cb 2.01 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 41.03 2j3t h ASN 129 CO 0.61 0.00 0.42 0.25 -1.29 0.00 0.00 177.43 177.42 2j3t h LEU 130 N 0.00 0.81 -0.56 0.34 5.85 -1.80 -2.92 115.31 117.03 2j3t h LEU 130 Ca 0.00 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2j3t h LEU 130 Cb 0.19 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 40.90 2j3t h LEU 130 CO 0.00 0.63 -0.32 0.25 -0.34 0.00 0.00 178.44 178.66 2j3t h LEU 131 N 0.92 -1.10 -0.81 2.25 6.46 -1.63 -1.51 115.31 119.90 2j3t h LEU 131 Ca 0.24 0.22 0.18 0.00 -0.12 0.00 0.00 57.88 58.40 2j3t h LEU 131 Cb -0.04 0.55 -0.11 0.00 -0.73 0.00 0.00 40.66 40.33 2j3t h LEU 131 CO -0.05 -0.30 0.30 0.00 -0.62 0.00 0.00 178.44 177.77 2j3t h GLY 133 N 0.38 0.95 0.89 0.00 0.00 -1.33 -1.38 103.07 102.58 2j3t h GLY 133 Ca 0.47 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2j3t h GLY 133 CO -0.49 0.55 0.06 -2.08 0.00 0.00 0.00 176.54 174.58 2j3t h VAL 134 N 0.84 1.14 -0.08 4.60 2.07 -0.26 0.96 116.25 125.52 2j3t h VAL 134 Ca 0.17 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2j3t h VAL 134 Cb 0.37 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2j3t h VAL 134 CO 0.01 0.13 0.05 -0.07 0.02 0.00 0.00 177.57 177.70 2j3t h LEU 135 N 0.08 0.08 -0.75 2.57 3.38 -1.00 0.13 115.31 119.80 2j3t h LEU 135 Ca 0.05 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2j3t h LEU 135 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2j3t h LEU 135 CO -0.00 0.06 -0.23 -0.09 0.09 0.00 0.00 178.44 178.27 2j3t h ARG 136 N 0.10 0.70 -0.02 1.13 2.43 -1.22 -1.59 114.38 115.92 2j3t h ARG 136 Ca 0.03 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2j3t h ARG 136 Cb -0.01 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2j3t h ARG 136 CO -0.01 0.87 -0.01 0.78 -1.51 0.00 0.00 179.97 180.09 2j3t h GLY 137 N 0.98 0.05 0.88 2.80 0.00 -0.64 -2.01 103.07 105.12 2j3t h GLY 137 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2j3t h GLY 137 CO 0.06 0.03 -0.15 0.00 0.00 0.00 0.00 176.54 176.48 2j3t h ALA 138 N 0.64 -0.33 -0.49 3.60 0.00 -0.72 -2.89 119.26 119.08 2j3t h ALA 138 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2j3t h ALA 138 Cb 0.39 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2j3t h ALA 138 CO 0.00 -0.70 0.32 -0.07 0.00 0.00 0.00 179.25 178.80 2j3t h LEU 139 N -0.35 0.50 -1.43 0.00 3.38 -1.34 -2.11 115.31 113.96 2j3t h LEU 139 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2j3t h LEU 139 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2j3t h LEU 139 CO -0.00 0.35 0.17 -0.08 0.09 0.00 0.00 178.44 178.98 2j3t h GLU 140 N 0.59 0.56 0.00 1.13 4.81 -1.14 -0.95 114.58 119.57 2j3t h GLU 140 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2j3t h GLU 140 Cb 0.04 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2j3t h GLU 140 CO -0.05 0.45 0.00 -1.33 -0.73 0.00 0.00 179.01 177.36 2j3t n MET 141 N -4.39 0.05 -1.04 1.92 2.81 -0.80 -2.42 117.12 113.26 2j3t n MET 141 Ca 0.03 0.30 -0.08 0.00 -1.81 0.00 0.00 57.70 56.14 2j3t n MET 141 Cb 0.13 -1.60 0.16 0.00 -0.71 0.00 0.00 33.22 31.20 2j3t n MET 141 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2j3t n VAL 142 N -1.69 2.53 -2.23 2.03 0.24 -0.41 -4.97 118.33 113.83 2j3t n VAL 142 Ca 0.03 -3.20 -0.14 0.00 -2.04 0.00 0.00 64.34 58.99 2j3t n VAL 142 Cb 0.18 -0.52 -0.01 0.00 -1.47 0.00 0.00 33.84 32.03 2j3t n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j3t n GLN 143 N -1.03 -1.13 -3.87 7.34 3.00 -1.02 -4.98 117.38 115.70 2j3t n GLN 143 Ca 0.34 0.70 -0.27 0.00 -0.01 0.00 0.00 57.00 57.76 2j3t n GLN 143 Cb 0.91 -4.98 -0.17 0.00 0.00 0.00 0.00 30.24 26.00 2j3t n GLN 143 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2j3t s MET 144 N -4.63 1.31 -0.48 -1.09 -1.94 -0.89 -0.73 119.30 110.85 2j3t s MET 144 Ca 0.00 -0.30 -0.21 0.00 -1.71 0.00 0.00 55.69 53.47 2j3t s MET 144 Cb 0.00 -1.67 0.04 0.00 2.01 0.00 0.00 34.83 35.21 2j3t s MET 144 CO 0.00 -0.35 0.72 0.00 -0.01 0.00 0.00 175.02 175.38 2j3t s ALA 145 N 1.73 3.31 0.11 3.03 0.00 -0.14 -2.70 121.76 127.11 2j3t s ALA 145 Ca 0.03 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.71 2j3t s ALA 145 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2j3t s ALA 145 CO -0.08 -2.00 -0.15 0.14 0.00 0.00 0.00 175.76 173.67 2j3t s VAL 146 N 3.08 1.36 -0.25 0.00 -7.23 -1.26 0.44 120.40 116.54 2j3t s VAL 146 Ca 0.23 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 2j3t s VAL 146 Cb -0.15 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2j3t s VAL 146 CO 0.18 -0.33 0.06 -0.70 -0.31 0.00 0.00 175.10 173.99 2j3t s GLU 147 N -2.42 3.63 -0.22 4.82 2.12 0.07 -4.72 118.70 121.98 2j3t s GLU 147 Ca 0.07 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2j3t s GLU 147 Cb -0.06 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2j3t s GLU 147 CO 0.03 -0.18 0.11 0.00 -0.54 0.00 0.00 175.26 174.68 2j3t s ALA 148 N 1.58 3.47 -0.06 6.30 0.00 -1.26 -1.59 121.76 130.21 2j3t s ALA 148 Ca 0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2j3t s ALA 148 Cb -0.15 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2j3t s ALA 148 CO 0.03 -0.10 0.14 0.21 0.00 0.00 0.00 175.76 176.04 2j3t s LYS 149 N 0.89 0.13 -0.24 0.00 2.20 -0.69 -4.84 119.74 117.19 2j3t s LYS 149 Ca 0.06 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.63 2j3t s LYS 149 Cb -0.13 -0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.17 2j3t s LYS 149 CO 0.03 -0.07 1.25 -0.06 -0.36 0.00 0.00 175.35 176.14 2j3t s PHE 150 N 0.45 2.83 -0.45 4.03 0.40 -1.26 -0.36 117.98 123.62 2j3t s PHE 150 Ca -0.03 0.99 0.07 0.00 -0.60 0.00 0.00 56.93 57.36 2j3t s PHE 150 Cb -0.05 -3.68 -0.05 0.00 0.51 0.00 0.00 43.02 39.75 2j3t s PHE 150 CO -0.02 -1.55 0.38 1.33 0.70 0.00 0.00 175.22 176.07 2j3t n VAL 151 N 5.79 0.00 -3.67 -0.44 0.24 -0.60 -4.96 118.33 114.69 2j3t n VAL 151 Ca 0.14 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 61.99 2j3t n VAL 151 Cb 0.46 1.03 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 2j3t n VAL 151 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2j3t s GLN 152 N -1.48 0.43 -0.10 7.34 -0.21 -1.11 -4.93 119.66 119.60 2j3t s GLN 152 Ca 0.04 1.00 -0.01 0.00 0.02 0.00 0.00 55.36 56.41 2j3t s GLN 152 Cb 0.06 0.21 0.03 0.00 1.00 0.00 0.00 33.01 34.30 2j3t s GLN 152 CO 0.26 -0.19 -0.05 0.34 -2.12 0.00 0.00 175.29 173.52 2j3t s ASP 153 N 2.01 2.00 0.65 5.90 3.68 -1.24 0.68 116.67 130.35 2j3t s ASP 153 Ca -0.06 -0.24 0.34 0.00 2.13 0.00 0.00 52.55 54.72 2j3t s ASP 153 Cb -0.10 -0.70 1.88 0.00 -1.45 0.00 0.00 42.92 42.56 2j3t s ASP 153 CO -0.14 -0.15 2.09 0.71 0.13 0.00 0.00 175.17 177.81 2j3t h THR 154 N 6.24 0.10 0.00 1.71 1.35 -1.73 0.29 112.91 120.87 2j3t h THR 154 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2j3t h THR 154 Cb 1.13 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2j3t h THR 154 CO 0.35 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.80 2j3t n LEU 155 N -3.15 0.00 -0.52 3.87 4.77 -1.26 -3.54 117.00 117.18 2j3t n LEU 155 Ca -0.01 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2j3t n LEU 155 Cb 0.29 -0.36 0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2j3t n LEU 155 CO 0.19 -0.09 0.38 0.29 -1.33 0.00 0.00 177.39 176.83 2j3t n LYS 156 N -1.36 1.12 0.00 3.23 5.02 1.00 -4.99 118.16 122.18 2j3t n LYS 156 Ca 0.09 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 2j3t n LYS 156 Cb 0.21 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2j3t n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j3t n GLY 157 N -0.91 3.26 3.73 0.72 0.00 -1.23 -4.97 105.19 105.78 2j3t n GLY 157 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2j3t n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j3t s ASP 158 N -0.15 4.68 0.08 1.61 1.01 -1.20 -4.93 116.67 117.77 2j3t s ASP 158 Ca 0.00 2.62 -0.23 0.00 0.71 0.00 0.00 52.55 55.66 2j3t s ASP 158 Cb 0.00 -2.62 -0.14 0.00 1.01 0.00 0.00 42.92 41.17 2j3t s ASP 158 CO 0.00 -1.95 1.69 1.23 0.21 0.00 0.00 175.17 176.34 2j3t h GLY 159 N 0.63 0.04 -1.20 0.21 0.00 -1.94 -3.37 103.07 97.45 2j3t h GLY 159 Ca -0.51 -0.02 -0.57 0.00 0.00 0.00 0.00 47.33 46.23 2j3t h GLY 159 CO 0.54 0.02 -0.53 -1.34 0.00 0.00 0.00 176.54 175.22 2j3t s VAL 160 N -5.95 0.81 -0.24 4.60 -7.23 -1.26 -4.84 120.40 106.29 2j3t s VAL 160 Ca -0.13 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 57.94 2j3t s VAL 160 Cb 0.06 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2j3t s VAL 160 CO 0.67 0.00 0.13 -0.89 -0.31 0.00 0.00 175.10 174.70 2j3t s THR 161 N -3.15 5.01 -0.12 5.32 2.01 -0.84 -3.45 115.64 120.42 2j3t s THR 161 Ca 0.22 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.30 2j3t s THR 161 Cb 0.03 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.22 2j3t s THR 161 CO 0.13 0.34 -0.17 -0.70 -0.69 0.00 0.00 174.62 173.53 2j3t s GLU 162 N 1.21 2.39 -0.23 4.92 2.12 0.21 -0.29 118.70 129.02 2j3t s GLU 162 Ca 0.06 -0.62 -0.06 0.00 0.36 0.00 0.00 54.97 54.72 2j3t s GLU 162 Cb -0.14 -2.02 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 2j3t s GLU 162 CO 0.05 -0.07 0.02 0.42 -0.54 0.00 0.00 175.26 175.14 2j3t s ILE 163 N 1.00 3.92 -0.08 -3.70 1.01 0.29 -1.56 121.20 122.06 2j3t s ILE 163 Ca -0.06 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 2j3t s ILE 163 Cb -0.15 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2j3t s ILE 163 CO -0.02 0.38 0.78 -0.60 0.00 0.00 0.00 174.94 175.47 2j3t s ARG 164 N 1.48 4.42 -0.30 2.79 6.06 0.52 0.68 118.95 134.60 2j3t s ARG 164 Ca 0.06 1.00 -0.05 0.00 -2.50 0.00 0.00 55.73 54.23 2j3t s ARG 164 Cb -0.15 -3.48 0.03 0.00 0.06 0.00 0.00 34.95 31.41 2j3t s ARG 164 CO 0.01 -0.05 0.05 -1.64 -2.50 0.00 0.00 175.30 171.16 2j3t s MET 165 N 1.18 2.81 -0.19 5.12 -1.94 0.22 -1.70 119.30 124.80 2j3t s MET 165 Ca 0.40 -1.03 -0.01 0.00 -1.71 0.00 0.00 55.69 53.34 2j3t s MET 165 Cb -0.18 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.36 2j3t s MET 165 CO 0.18 -0.53 -0.13 0.50 -0.01 0.00 0.00 175.02 175.03 2j3t s ARG 166 N 1.40 3.18 -0.24 2.03 3.52 -0.62 -1.70 118.95 126.53 2j3t s ARG 166 Ca -0.00 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.57 2j3t s ARG 166 Cb -0.18 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2j3t s ARG 166 CO 0.01 -0.16 1.19 0.12 -0.81 0.00 0.00 175.30 175.65 2j3t s PHE 167 N 1.26 2.96 -0.16 5.12 5.36 -0.10 -0.75 117.98 131.67 2j3t s PHE 167 Ca 0.03 1.10 -0.09 0.00 -0.96 0.00 0.00 56.93 57.01 2j3t s PHE 167 Cb -0.14 -3.59 -0.23 0.00 -0.34 0.00 0.00 43.02 38.71 2j3t s PHE 167 CO -0.07 -1.29 0.25 -0.89 -1.46 0.00 0.00 175.22 171.77 2j3t n ILE 168 N 5.67 1.70 0.00 3.12 5.41 0.17 -4.93 119.36 130.50 2j3t n ILE 168 Ca 0.13 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2j3t n ILE 168 Cb 0.46 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2j3t n ILE 168 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2j3t n ARG 169 N -3.67 0.00 -3.35 0.38 1.85 -1.14 -5.01 116.66 105.73 2j3t n ARG 169 Ca -0.34 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.12 2j3t n ARG 169 Cb 0.97 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.31 2j3t n ARG 169 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2j3t s ARG 170 N -2.00 4.18 0.25 2.89 3.52 -1.26 -0.96 118.95 125.56 2j3t s ARG 170 Ca 0.00 0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 2j3t s ARG 170 Cb 0.00 -3.54 -0.09 0.00 -1.56 0.00 0.00 34.95 29.75 2j3t s ARG 170 CO 0.00 -0.07 1.16 0.42 -0.81 0.00 0.00 175.30 176.00 2j3t s ILE 171 N 1.40 3.43 0.20 4.11 1.01 0.09 -4.97 121.20 126.48 2j3t s ILE 171 Ca 0.21 1.35 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 2j3t s ILE 171 Cb -0.15 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 2j3t s ILE 171 CO 0.09 0.28 0.54 -1.61 0.00 0.00 0.00 174.94 174.24 2j3t s GLU 172 N -1.06 3.84 0.20 2.79 8.01 -1.26 -4.81 118.70 126.42 2j3t s GLU 172 Ca 0.48 0.32 -0.31 0.00 0.01 0.00 0.00 54.97 55.47 2j3t s GLU 172 Cb -0.33 -2.73 -0.10 0.00 -4.31 0.00 0.00 34.13 26.65 2j3t s GLU 172 CO 0.41 0.37 1.55 -0.51 0.01 0.00 0.00 175.26 177.09 2j3t s ASP 173 N -2.17 6.56 -0.00 -0.19 1.11 -1.26 -4.98 116.67 115.73 2j3t s ASP 173 Ca 0.44 2.68 -0.00 0.00 0.18 0.00 0.00 52.55 55.86 2j3t s ASP 173 Cb -0.12 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.26 2j3t s ASP 173 CO 0.21 -0.81 0.03 0.78 1.18 0.00 0.00 175.17 176.55 2j3t h ASN 174 N 6.12 -0.00 0.00 0.27 2.35 -2.07 -3.57 115.58 118.69 2j3t h ASN 174 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2j3t h ASN 174 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2j3t h ASN 174 CO 0.87 0.02 0.00 -0.11 -1.65 0.00 0.00 177.43 176.56