#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr s SER 62 N 0.00 5.91 0.26 0.00 1.04 -1.26 -4.92 113.70 114.73 1pzr s SER 62 Ca 0.00 2.70 0.02 0.00 0.48 0.00 0.00 55.95 59.15 1pzr s SER 62 Cb 0.00 -2.64 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1pzr s SER 62 CO 0.00 -1.13 1.64 0.44 0.98 0.00 0.00 173.24 175.18 1pzr h ASP 63 N 2.18 0.43 -0.56 7.02 5.19 -2.05 -2.98 116.42 125.65 1pzr h ASP 63 Ca -0.50 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 55.72 1pzr h ASP 63 Cb 1.27 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.63 1pzr h ASP 63 CO 0.60 0.80 0.34 0.44 -3.12 0.00 0.00 179.24 178.30 1pzr h ASP 64 N 0.34 0.68 -0.84 6.45 5.19 -1.96 0.28 116.42 126.56 1pzr h ASP 64 Ca 0.03 -0.03 0.09 0.00 -0.62 0.00 0.00 57.03 56.49 1pzr h ASP 64 Cb 0.86 -0.17 -0.06 0.00 0.18 0.00 0.00 39.33 40.14 1pzr h ASP 64 CO 0.07 0.52 0.55 -0.08 -3.12 0.00 0.00 179.24 177.18 1pzr h GLU 65 N 0.78 0.82 0.21 3.56 4.81 -1.91 1.17 114.58 124.02 1pzr h GLU 65 Ca 0.21 -0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 59.08 1pzr h GLU 65 Cb -0.03 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 29.20 1pzr h GLU 65 CO -0.04 0.54 -1.33 -0.07 -0.73 0.00 0.00 179.01 177.39 1pzr h LEU 66 N 0.84 0.80 -1.37 1.64 -0.00 -1.40 -3.25 115.31 112.58 1pzr h LEU 66 Ca 0.38 -0.90 -0.01 0.00 -0.00 0.00 0.00 57.88 57.36 1pzr h LEU 66 Cb 0.37 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1pzr h LEU 66 CO -0.15 1.64 -0.03 -0.26 -0.00 0.00 0.00 178.44 179.64 1pzr h PHE 67 N 0.10 0.00 0.18 1.13 0.04 -0.09 -3.16 116.94 115.14 1pzr h PHE 67 Ca -0.23 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1pzr h PHE 67 Cb 2.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.19 1pzr h PHE 67 CO 0.14 0.03 -0.09 1.03 -0.60 0.00 0.00 178.31 178.82 1pzr h SER 68 N 0.00 -0.21 -0.82 2.17 0.87 0.13 0.17 113.55 115.86 1pzr h SER 68 Ca -0.00 -0.23 0.08 0.00 -1.23 0.00 0.00 61.79 60.42 1pzr h SER 68 Cb 0.56 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 1pzr h SER 68 CO 0.00 0.13 0.54 0.00 -0.53 0.00 0.00 176.83 176.97 1pzr h MET 69 N -0.56 0.80 -0.19 2.24 -0.00 -1.64 0.43 114.93 116.01 1pzr h MET 69 Ca -0.02 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.70 59.56 1pzr h MET 69 Cb 0.42 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 1pzr h MET 69 CO 0.04 0.53 -0.18 -0.07 -0.00 0.00 0.00 176.91 177.23 1pzr h LEU 70 N 0.82 0.32 -1.00 -0.10 3.38 -1.47 -1.14 115.31 116.12 1pzr h LEU 70 Ca 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1pzr h LEU 70 Cb 0.36 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1pzr h LEU 70 CO -0.14 0.53 0.61 -0.78 0.09 0.00 0.00 178.44 178.75 1pzr h ASP 71 N 0.31 1.13 0.32 -0.43 3.58 0.29 0.54 116.42 122.15 1pzr h ASP 71 Ca 0.05 -0.05 -0.29 0.00 0.42 0.00 0.00 57.03 57.17 1pzr h ASP 71 Cb 0.51 -0.28 0.02 0.00 1.72 0.00 0.00 39.33 41.29 1pzr h ASP 71 CO 0.03 0.84 -1.23 1.56 -2.88 0.00 0.00 179.24 177.57 1pzr h GLN 72 N 1.32 0.48 -0.19 0.28 4.20 -0.75 -1.85 115.11 118.59 1pzr h GLN 72 Ca 0.35 -0.68 -0.12 0.00 0.06 0.00 0.00 58.65 58.26 1pzr h GLN 72 Cb -0.11 0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1pzr h GLN 72 CO -0.07 1.30 -0.34 0.00 -0.67 0.00 0.00 178.83 179.04 1pzr h ARG 73 N 0.20 0.57 0.00 1.46 3.08 -0.97 -2.87 114.38 115.84 1pzr h ARG 73 Ca -0.16 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1pzr h ARG 73 Cb 1.91 0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1pzr h ARG 73 CO 0.22 0.97 0.00 0.74 -1.07 0.00 0.00 179.97 180.83 1pzr h PHE 74 N 0.24 0.00 -0.87 3.04 -1.00 -0.02 -3.26 116.94 115.06 1pzr h PHE 74 Ca 0.01 0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.02 1pzr h PHE 74 Cb 0.93 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.35 1pzr h PHE 74 CO 0.09 0.00 0.23 0.78 -1.61 0.00 0.00 178.31 177.80 1pzr h GLY 75 N 2.37 1.34 -5.01 -1.45 0.00 -1.09 -3.40 103.07 95.82 1pzr h GLY 75 Ca 0.00 -0.03 -0.54 0.00 0.00 0.00 0.00 47.33 46.76 1pzr h GLY 75 CO 0.00 -0.37 1.05 0.61 0.00 0.00 0.00 176.54 177.84 1pzr n GLY 76 N -1.38 1.56 0.00 4.60 0.00 -1.23 -4.35 105.19 104.39 1pzr n GLY 76 Ca 0.21 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N 4.09 0.16 5.08 -0.02 0.00 -1.26 -5.05 105.19 108.19 1pzr n GLY 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1pzr n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzr n GLU 78 N 0.00 0.00 -0.29 1.61 -0.58 -1.26 -4.11 120.64 116.01 1pzr n GLU 78 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1pzr n GLU 78 Cb 0.00 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.01 1pzr n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1pzr h ASP 79 N 0.00 -0.63 -3.92 1.62 3.32 -1.97 -3.40 116.42 111.44 1pzr h ASP 79 Ca 0.00 0.24 -0.54 0.00 0.02 0.00 0.00 57.03 56.75 1pzr h ASP 79 Cb 0.00 0.47 0.11 0.00 0.22 0.00 0.00 39.33 40.13 1pzr h ASP 79 CO 0.00 -0.26 0.77 0.18 -1.72 0.00 0.00 179.24 178.21 1pzr n LEU 80 N -5.48 4.80 0.00 1.55 4.77 -1.26 -5.02 117.00 116.36 1pzr n LEU 80 Ca 0.14 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.34 1pzr n LEU 80 Cb 0.47 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1pzr n LEU 80 CO -0.02 0.14 0.00 0.18 -1.33 0.00 0.00 177.39 176.36 1pzr n LEU 81 N 0.42 0.00 0.00 2.23 7.99 -1.26 -5.01 117.00 121.36 1pzr n LEU 81 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1pzr n LEU 81 Cb 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1pzr n LEU 81 CO 0.64 0.00 0.00 0.80 -1.51 0.00 0.00 177.39 177.32 1pzr n MET 82 N 0.00 0.00 -1.73 3.23 0.00 -1.26 -4.99 117.12 112.37 1pzr n MET 82 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.30 1pzr n MET 82 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 1pzr n MET 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1pzr n SER 83 N -0.90 2.77 0.00 6.12 3.41 -1.26 -4.92 113.62 118.85 1pzr n SER 83 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1pzr n SER 83 Cb 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.39 1pzr n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzr n GLY 84 N 0.74 1.63 2.68 5.00 0.00 -1.26 -5.08 105.19 108.90 1pzr n GLY 84 Ca 0.08 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N 0.00 -1.59 -4.77 1.61 2.03 -1.26 -5.14 116.55 107.42 1pzr n ASP 85 Ca 0.00 -2.26 -0.40 0.00 0.52 0.00 0.00 54.79 52.65 1pzr n ASP 85 Cb 0.00 1.17 -0.01 0.00 -0.72 0.00 0.00 41.12 41.56 1pzr n ASP 85 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1pzr s ASN 86 N -0.69 6.50 0.10 1.67 4.22 -1.26 -4.82 114.94 120.66 1pzr s ASN 86 Ca 0.15 2.74 0.00 0.00 -2.14 0.00 0.00 52.86 53.61 1pzr s ASN 86 Cb 0.25 -2.65 0.00 0.00 1.28 0.00 0.00 41.25 40.13 1pzr s ASN 86 CO -0.07 -0.73 0.00 0.61 -2.04 0.00 0.00 177.10 174.87 1pzr n GLY 87 N 0.69 -0.89 3.77 0.45 0.00 -1.26 -5.09 105.19 102.85 1pzr n GLY 87 Ca 0.02 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1pzr n GLY 87 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pzr s MET 88 N -2.00 3.56 0.16 1.61 -1.94 -1.26 -4.94 119.30 114.49 1pzr s MET 88 Ca 0.00 1.69 -0.16 0.00 -1.71 0.00 0.00 55.69 55.51 1pzr s MET 88 Cb 0.00 -2.20 0.09 0.00 2.01 0.00 0.00 34.83 34.73 1pzr s MET 88 CO 0.00 -0.70 1.73 1.15 -0.01 0.00 0.00 175.02 177.19 1pzr h THR 89 N 1.53 0.81 -0.40 2.05 2.02 -2.00 -2.12 112.91 114.80 1pzr h THR 89 Ca -0.50 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 66.69 1pzr h THR 89 Cb 1.25 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1pzr h THR 89 CO 0.59 0.04 -0.11 -0.33 0.37 0.00 0.00 175.52 176.07 1pzr h GLU 90 N 0.20 -0.01 -0.68 6.66 5.08 -1.95 0.98 114.58 124.86 1pzr h GLU 90 Ca 0.18 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 1pzr h GLU 90 Cb 0.21 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.33 1pzr h GLU 90 CO -0.24 -0.01 -0.22 1.49 -1.00 0.00 0.00 179.01 179.04 1pzr h GLU 91 N -0.01 -0.04 0.34 2.33 4.57 -1.76 2.37 114.58 122.37 1pzr h GLU 91 Ca 0.19 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1pzr h GLU 91 Cb 0.30 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1pzr h GLU 91 CO -0.42 -0.03 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.01 1pzr h LYS 92 N -0.04 -0.44 -0.10 1.92 3.64 -1.23 -2.54 116.57 117.78 1pzr h LYS 92 Ca 0.31 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1pzr h LYS 92 Cb 0.53 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1pzr h LYS 92 CO -0.72 -0.15 0.24 -0.07 -2.27 0.00 0.00 179.45 176.48 1pzr h LEU 93 N -0.71 0.00 -0.02 5.20 3.38 0.71 -1.28 115.31 122.60 1pzr h LEU 93 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1pzr h LEU 93 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1pzr h LEU 93 CO 0.08 0.00 -0.28 -0.09 0.09 0.00 0.00 178.44 178.24 1pzr h ARG 94 N 0.00 0.21 0.01 1.13 2.43 0.44 -2.93 114.38 115.67 1pzr h ARG 94 Ca 0.05 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1pzr h ARG 94 Cb 0.52 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1pzr h ARG 94 CO -0.00 0.91 -0.00 0.07 -1.51 0.00 0.00 179.97 179.44 1pzr h ARG 95 N -0.40 -0.01 -0.82 0.20 0.11 -1.22 -2.67 114.38 109.57 1pzr h ARG 95 Ca -0.03 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.19 1pzr h ARG 95 Cb 1.00 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.99 1pzr h ARG 95 CO 0.06 0.28 0.41 1.88 0.10 0.00 0.00 179.97 182.70 1pzr h TYR 96 N -1.00 0.72 0.36 4.08 0.05 -1.46 1.00 116.97 120.73 1pzr h TYR 96 Ca -0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1pzr h TYR 96 Cb 0.30 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1pzr h TYR 96 CO 0.08 0.17 -0.18 1.25 -1.05 0.00 0.00 178.16 178.44 1pzr h LEU 97 N 0.60 -0.41 -1.31 3.88 5.85 -1.67 0.82 115.31 123.07 1pzr h LEU 97 Ca 0.44 0.01 0.33 0.00 0.84 0.00 0.00 57.88 59.51 1pzr h LEU 97 Cb 0.62 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.64 1pzr h LEU 97 CO -0.36 0.02 0.71 0.50 -0.34 0.00 0.00 178.44 178.97 1pzr h LYS 98 N -1.12 0.28 0.14 1.25 3.64 -1.34 -0.81 116.57 118.61 1pzr h LYS 98 Ca -0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1pzr h LYS 98 Cb 0.38 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1pzr h LYS 98 CO 0.08 0.18 -0.07 0.00 -2.27 0.00 0.00 179.45 177.38 1pzr h ARG 99 N 0.28 -0.18 -0.42 1.90 2.47 -0.82 -3.31 114.38 114.30 1pzr h ARG 99 Ca 0.69 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 59.55 1pzr h ARG 99 Cb 1.88 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 30.23 1pzr h ARG 99 CO -0.39 -0.12 0.60 1.79 0.56 0.00 0.00 179.97 182.40 1pzr h THR 100 N -0.65 0.21 -0.02 2.04 1.35 -0.23 0.60 112.91 116.21 1pzr h THR 100 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 1pzr h THR 100 Cb 0.14 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1pzr h THR 100 CO 0.03 0.00 -0.01 0.58 -0.25 0.00 0.00 175.52 175.87 1pzr h VAL 101 N 0.00 1.30 0.01 6.82 2.07 -1.27 0.69 116.25 125.88 1pzr h VAL 101 Ca 0.20 -0.91 -0.20 0.00 0.82 0.00 0.00 66.70 66.61 1pzr h VAL 101 Cb 1.39 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1pzr h VAL 101 CO -0.00 0.24 -0.91 0.74 0.02 0.00 0.00 177.57 177.66 1pzr h THR 102 N -0.32 1.57 -0.62 2.57 2.02 -1.12 0.28 112.91 117.28 1pzr h THR 102 Ca 0.01 -2.87 -0.01 0.00 0.77 0.00 0.00 66.41 64.31 1pzr h THR 102 Cb 0.40 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1pzr h THR 102 CO 0.00 0.83 0.35 -0.33 0.37 0.00 0.00 175.52 176.74 1pzr h GLU 103 N 0.05 0.86 0.02 6.66 4.39 0.22 1.18 114.58 127.94 1pzr h GLU 103 Ca -0.03 -0.09 -0.22 0.00 0.34 0.00 0.00 59.36 59.35 1pzr h GLU 103 Cb 1.57 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1pzr h GLU 103 CO 0.13 0.64 -0.96 1.37 -1.16 0.00 0.00 179.01 179.02 1pzr h LEU 104 N 0.84 0.45 -0.84 1.33 8.10 0.50 -1.95 115.31 123.74 1pzr h LEU 104 Ca 0.22 -0.38 0.00 0.00 0.11 0.00 0.00 57.88 57.83 1pzr h LEU 104 Cb 0.02 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 1pzr h LEU 104 CO -0.04 1.19 0.00 -0.78 -4.11 0.00 0.00 178.44 174.70 1pzr h ASP 105 N 0.18 0.00 0.00 0.17 3.58 0.39 -1.34 116.42 119.40 1pzr h ASP 105 Ca -0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1pzr h ASP 105 Cb 1.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1pzr h ASP 105 CO 0.16 0.00 -0.36 -1.28 -2.88 0.00 0.00 179.24 174.88 1pzr h SER 106 N 0.00 0.00 -0.85 2.28 0.87 0.17 -3.09 113.55 112.93 1pzr h SER 106 Ca 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 1pzr h SER 106 Cb 0.38 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.26 1pzr h SER 106 CO 0.00 0.58 0.48 -0.37 -0.53 0.00 0.00 176.83 176.98 1pzr h VAL 107 N -0.79 0.85 -0.30 2.23 -1.51 -1.40 0.47 116.25 115.79 1pzr h VAL 107 Ca 0.00 -0.26 -0.03 0.00 -1.23 0.00 0.00 66.70 65.19 1pzr h VAL 107 Cb 0.36 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.53 1pzr h VAL 107 CO 0.00 0.14 0.08 0.00 -1.23 0.00 0.00 177.57 176.55 1pzr h THR 108 N 0.75 1.14 -0.03 7.19 1.03 -1.43 0.10 112.91 121.66 1pzr h THR 108 Ca 0.43 -0.50 -0.22 0.00 -0.01 0.00 0.00 66.41 66.12 1pzr h THR 108 Cb 0.48 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1pzr h THR 108 CO -0.29 0.18 -0.87 0.00 -0.01 0.00 0.00 175.52 174.52 1pzr h ALA 109 N 1.66 0.41 0.02 0.00 0.00 -0.14 -3.27 119.26 117.94 1pzr h ALA 109 Ca 0.10 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 54.08 1pzr h ALA 109 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1pzr h ALA 109 CO -0.00 0.79 -1.38 0.00 0.00 0.00 0.00 179.25 178.65 1pzr h ARG 110 N 0.27 0.04 -0.61 0.00 -0.00 -0.11 -3.36 114.38 110.61 1pzr h ARG 110 Ca -0.07 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.35 1pzr h ARG 110 Cb 1.49 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 31.46 1pzr h ARG 110 CO 0.15 0.81 0.40 1.25 0.00 0.00 0.00 179.97 182.59 1pzr h LEU 111 N 0.01 0.71 -1.96 3.04 6.46 -0.91 -1.25 115.31 121.42 1pzr h LEU 111 Ca -0.16 -0.03 0.21 0.00 -0.12 0.00 0.00 57.88 57.78 1pzr h LEU 111 Cb 1.91 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.63 1pzr h LEU 111 CO 0.11 0.52 0.53 0.08 -0.62 0.00 0.00 178.44 179.06 1pzr h ARG 112 N 0.83 0.04 0.02 1.25 0.11 -1.70 0.49 114.38 115.42 1pzr h ARG 112 Ca 0.22 -0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.02 1pzr h ARG 112 Cb -0.08 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 30.95 1pzr h ARG 112 CO -0.05 0.02 -1.56 1.49 0.10 0.00 0.00 179.97 179.98 1pzr h GLU 113 N 0.04 0.04 -0.14 0.08 4.81 -1.61 -3.25 114.58 114.55 1pzr h GLU 113 Ca 0.35 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1pzr h GLU 113 Cb 1.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 1pzr h GLU 113 CO -0.02 0.71 0.09 0.28 -0.73 0.00 0.00 179.01 179.34 1pzr h VAL 114 N 0.01 1.02 0.00 0.32 2.07 0.10 -3.40 116.25 116.38 1pzr h VAL 114 Ca -0.23 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1pzr h VAL 114 Cb 1.96 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1pzr h VAL 114 CO 0.10 0.03 0.00 -1.84 0.02 0.00 0.00 177.57 175.88 1pzr n GLU 115 N -5.00 0.00 -2.86 1.57 0.28 0.43 -3.68 120.64 111.38 1pzr n GLU 115 Ca -0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.95 1pzr n GLU 115 Cb 0.03 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.89 1pzr n GLU 115 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1pzr n HIS 116 N 0.00 -2.65 -1.54 -1.84 -0.00 -1.23 -1.41 115.22 106.56 1pzr n HIS 116 Ca 0.00 1.31 -0.13 0.00 0.46 0.00 0.00 57.72 59.36 1pzr n HIS 116 Cb 0.00 -2.89 -0.05 0.00 -0.12 0.00 0.00 29.99 26.93 1pzr n HIS 116 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1pzr n ARG 117 N 1.29 -0.92 -4.08 1.57 1.74 -1.26 -2.64 116.66 112.36 1pzr n ARG 117 Ca -0.09 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 1pzr n ARG 117 Cb 0.27 -4.97 -0.02 0.00 -1.02 0.00 0.00 32.46 26.72 1pzr n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pzr n ALA 118 N 0.70 -1.54 -2.23 7.54 0.00 -1.22 -4.74 120.51 119.02 1pzr n ALA 118 Ca -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1pzr n ALA 118 Cb 0.46 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1pzr n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzr n GLY 119 N -1.66 0.75 0.00 0.00 0.00 -0.50 -4.97 105.19 98.81 1pzr n GLY 119 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1pzr n GLY 119 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50